# Clustering of multivariate count data with PLN-mixture

## Preliminaries

This vignette illustrates the standard use of the PLNmixture function and the methods accompanying the R6 Classes PLNmixturefamily and PLNmixturefit.

### Requirements

The packages required for the analysis are PLNmodels plus some others for data manipulation and representation:

library(PLNmodels)
library(factoextra)

The main function PLNmixture integrates some features of the future package to perform parallel computing: you can set your plan to speed the fit by relying on 2 workers as follows:

library(future)
plan(multisession, workers = 2)

### Data set

We illustrate our point with the trichoptera data set, a full description of which can be found in the corresponding vignette. Data preparation is also detailed in the specific vignette.

data(trichoptera)
trichoptera <- prepare_data(trichoptera$Abundance, trichoptera$Covariate)

The trichoptera data frame stores a matrix of counts (trichoptera$Abundance), a matrix of offsets (trichoptera$Offset) and some vectors of covariates (trichoptera$Wind, trichoptera$Temperature, etc.)

### Mathematical background

PLN-mixture for multivariate count data is a variant of the Poisson Lognormal model of Aitchison and Ho (1989) (see the PLN vignette as a reminder) which can be viewed as a PLN model with an additional mixture layer in the model: the latent observations found in the first layer are assumed to be drawn from a mixture of $$K$$ multivariate Gaussian components. Each component $$k$$ has a prior probability $$p(i \in k) = \pi_k$$ such that $$\sum_k \pi_k = 1$$. We denote by $$C_i\in \{1,\dots,K\}$$ the multinomial variable $$\mathcal{M}(1,\boldsymbol{\pi} = (\pi_1,\dots,\pi_K))$$ describing the component to which observation $$i$$ belongs to. Introducing this additional layer, our PLN mixture model is as follows

$\begin{array}{rcl} \text{layer 2 (clustering)} & \mathbf{C}\_i \sim \mathcal{M}(1,\boldsymbol{\pi}) \\ \text{layer 1 (Gaussian)} & \mathbf{Z}\_i | \, \mathbf{C}\_i = k \sim \mathcal{N}({\boldsymbol\mu}^{(k)}, {\boldsymbol\Sigma}^{(k)}), \\ \text{observation space } & Y_{ij} \| Z_{ij} \quad \text{indep.} & \mathbf{Y}_i | \mathbf{Z}_i\sim\mathcal{P}\left(\exp\{\mathbf{Z}_i\}\right). \end{array}$

#### Covariates and offsets

Just like PLN, PLN-mixture generalizes to a formulation where the main effect is due to a linear combination of $$d$$ covariates $$\mathbf{x}_i$$ and to a vector $$\mathbf{o}_i$$ of $$p$$ offsets in sample $$i$$ in each mixture component. The latent layer then reads

$\mathbf{Z}_i | \mathbf{C}_i = k \, \sim \mathcal{N}({\mathbf{o}_i + \mathbf{x}_i^{\top}{\mathbf{B}} + \boldsymbol\mu}^{(k)},{\boldsymbol\Sigma}^{(k)}),$

where $${\mathbf{B}}$$ is a $$d\times p$$ matrix of regression parameters common to all the mixture components.

#### Parametrization of the covariance of the mixture models

When using parametric mixture models like Gaussian mixture models, it is generally not recommended to have covariances matrices $${\boldsymbol\Sigma}^{(k)}$$ with no special restriction, especially when dealing with a large number of variables. Indeed, the total number of parameters to estimate in such unrestricted model can become prohibitive.

To reduce the computational burden and avoid over-fitting the data, two different, more constrained parametrizations of the covariance matrices of each component are currently implemented in the PLNmodels package (on top of the general form of $$\Sigma_k$$):

$\begin{equation*} \begin{array}{rrcll} \text{diagonal covariances:} & \Sigma_k & = &\mathrm{diag}({d}_k) & \text{(2 K p parameters),} \\[1.5ex] \text{spherical covariances:} & \Sigma_k & = & \sigma_k^2 {I} & \text{(K (p + 1) parameters).} \end{array} \end{equation*}$

The diagonal structure assumes that, given the group membership of a site, all variable abundances are independent. The spherical structure further assumes that all species have the same biological variability. In particular, in both parametrisations, all observed covariations are caused only by the group structure.

For readers familiar with the mclust R package , which implements Gaussian mixture models with many variants of covariance matrices of each component, the spherical model corresponds to VII (spherical, unequal volume) and the diagonal model to VVI (diagonal, varying volume and shape). {Using constrained forms of the covariance matrices enables} PLN-mixture to {provide a clustering} even when the number of sites $$n$$ remains of the same order, or smaller, than the number of species $$p$$.

#### Optimization by Variational inference

Just like with all models fitted in PLNmodels, we adopt a variational strategy to approximate the log-likelihood function and optimize the consecutive variational surrogate of the log-likelihood with a gradient-ascent-based approach. In this case, it is not too difficult to show that PLN-mixture can be obtained by optimizing a collection of weighted standard PLN models.

## Analysis of trichoptera data with a PLN-mixture model

In the package, the PLN-mixture model is adjusted with the function PLNmixture, which we review in this section. This function adjusts the model for a series of value of $$k$$ and provides a collection of objects PLNmixturefit stored in an object with class PLNmixturefamily.

The class PLNmixturefit contains a collection of components constituting the mixture, each of whom inherits from the class PLNfit, so we strongly recommend the reader to be comfortable with PLN and PLNfit before using PLNmixture (see the PLN vignette).

### A mixture model with a latent main effects for the Trichoptera data set

#### Adjusting a collection of fits

We fit a collection of $$K=5$$ models with one iteration of forward smoothing of the log-likelihood as follows:

mixture_models <- PLNmixture(
Abundance ~ 1 + offset(log(Offset)),
data  = trichoptera,
clusters = 1:4
)
##
##  Initialization...
##
##  Adjusting 4 PLN mixture models.
##  number of cluster = 1
number of cluster = 2
number of cluster = 3
number of cluster = 4
##
##  Smoothing PLN mixture models.
##    Going backward +++

Going forward +++

##  Post-treatments
##  DONE!

Note the use of the formula object to specify the model, similar to the one used in the function PLN.

#### Structure of PLNmixturefamily

The mixture_models variable is an R6 object with class PLNmixturefamily, which comes with a couple of methods. The most basic is the show/print method, which outputs a brief summary of the estimation process:

mixture_models
## --------------------------------------------------------
## COLLECTION OF 4 POISSON LOGNORMAL MODELS
## --------------------------------------------------------
## ========================================================
##  - Number of clusters considered: from 1 to 4
##  - Best model (regarding BIC): cluster = 2
##  - Best model (regarding ICL): cluster = 4

One can also easily access the successive values of the criteria in the collection

mixture_models$criteria %>% knitr::kable() param nb_param loglik BIC ICL 1 18 -1158.483 -1193.509 -2152.945 2 37 -1104.152 -1176.150 -1982.600 3 56 -1070.268 -1179.239 -1887.899 4 75 -1041.144 -1187.087 -1791.852 A quick diagnostic of the optimization process is available via the convergence field: mixture_models$convergence  %>% knitr::kable()
param nb_param objective convergence outer_iterations
out 1 18 1158.482968 0.000000 2.000000
elt 2 37 1104.151747 0.000000 2.000000
elt.1 3 56 1070.267819 0.000000 2.000000
elt.2 4 75 1041.144017 0.000000 2.000000

A visual representation of the optimization can be obtained be representing the objective function

mixture_models$plot_objective() Comprehensive information about PLNmixturefamily is available via ?PLNmixturefamily. #### Model selection The plot method of PLNmixturefamily displays evolution of the criteria mentioned above, and is a good starting point for model selection: plot(mixture_models) Note that we use the original definition of the BIC/ICL criterion ($$\texttt{loglik} - \frac{1}{2}\texttt{pen}$$), which is on the same scale as the log-likelihood. A popular alternative consists in using $$-2\texttt{loglik} + \texttt{pen}$$ instead. You can do so by specifying reverse = TRUE: plot(mixture_models, reverse = TRUE) From those plots, we can see that the best model in terms of BIC is obtained for a number of clusters of 2. We may extract the corresponding model with the method getBestModel(). A model with a specific number of clusters can also be extracted with the getModel() method: myMix_BIC <- getBestModel(mixture_models, "BIC") myMix_2 <- getModel(mixture_models, 2) #### Structure of PLNmixturefit Object myMix_BIC is an R6Class object with class PLNmixturefit which in turns has a couple of methods. A good place to start is the show/print method: myMix_BIC ## Poisson Lognormal mixture model with 2 components and spherical covariances. ## * Useful fields ##$posteriorProb, $memberships,$mixtureParam, $group_means ##$model_par, $latent,$latent_pos, $optim_par ##$loglik, $BIC,$ICL, $loglik_vec,$nb_param, $criteria ##$component[[i]] (a PLNfit with associated methods and fields)
## * Useful S3 methods
##     print(), coef(), sigma(), fitted(), predict()

#### Specific fields

The user can easily access several fields of the PLNmixturefit object using active binding or S3 methods:

• the vector of group memberships:
myMix_BIC$memberships ##  1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 2 2 2 2 2 2 2 1 1 1 1 1 1 1 ##  1 1 1 1 1 1 1 1 1 1 2 • the group proportions: myMix_BIC$mixtureParam
##  0.8153856 0.1846144
• the posterior probabilities (often close to the boundaries $$\{0,1\}$$):
myMix_BIC$posteriorProb %>% head() %>% knitr::kable(digits = 3)  1 0 1 0 1 0 1 0 1 0 1 0 • a list of $$K$$ $$p \times p$$ covariance matrices $$\hat{\boldsymbol{\Sigma}}$$ (here spherical variances): sigma(myMix_BIC) %>% purrr::map(as.matrix) %>% purrr::map(diag) ## [] ## Che Hyc Hym Hys Psy Aga Glo Ath ## 0.7191662 0.7191662 0.7191662 0.7191662 0.7191662 0.7191662 0.7191662 0.7191662 ## Cea Ced Set All Han Hfo Hsp Hve ## 0.7191662 0.7191662 0.7191662 0.7191662 0.7191662 0.7191662 0.7191662 0.7191662 ## Sta ## 0.7191662 ## ## [] ## Che Hyc Hym Hys Psy Aga Glo Ath ## 0.9616033 0.9616033 0.9616033 0.9616033 0.9616033 0.9616033 0.9616033 0.9616033 ## Cea Ced Set All Han Hfo Hsp Hve ## 0.9616033 0.9616033 0.9616033 0.9616033 0.9616033 0.9616033 0.9616033 0.9616033 ## Sta ## 0.9616033 • the regression coefficient matrix and other model of parameters (results not shown here, redundant with other fields) coef(myMix_BIC, 'main') # equivalent to myMix_BIC$model_par$Theta coef(myMix_BIC, 'mixture') # equivalent to myMix_BIC$model_par$Pi, myMix_BIC$mixtureParam
coef(myMix_BIC, 'means')      # equivalent to myMix_BIC$model_par$Mu, myMix_BIC$group_means coef(myMix_BIC, 'covariance') # equivalent to myMix_BIC$model_par$Sigma, sigma(myMix_BIC) • the $$p \times K$$ matrix of group means $$\mathbf{M}$$ myMix_BIC$group_means %>% head() %>% knitr::kable(digits = 2)
Intercept Intercept.1
Che -7.16 -23.31
Hyc -8.33 -7.71
Hym -2.68 -4.87
Hys -6.59 -8.40
Psy -0.50 -0.88
Aga -3.72 -6.97

In turn, each component of a PLNmixturefit is a PLNfit object (see the corresponding vignette)

myMix_BIC$components[] ## A multivariate Poisson Lognormal fit with spherical covariance model. ## ================================================================== ## nb_param loglik BIC ICL ## 18 -828.043 -863.07 -1740.587 ## ================================================================== ## * Useful fields ##$model_par, $latent,$latent_pos, $var_par,$optim_par
##     $loglik,$BIC, $ICL,$loglik_vec, $nb_param,$criteria
## * Useful S3 methods
##     print(), coef(), sigma(), vcov(), fitted()
##     predict(), predict_cond(), standard_error()

The PLNmixturefit class also benefits from two important methods: plot and predict.

#### plot method

We can visualize the clustered latent position by performing a PCA on the latent layer:

plot(myMix_BIC, "pca") We can also plot the data matrix with samples reordered by clusters to check whether it exhibits strong pattern or not. The limits between clusters are highlighted by grey lines.

plot(myMix_BIC, "matrix") #### predict method

For PLNmixture, the goal of predict is to predict the membership based on observed newly species counts.

By default, the predict use the argument type = "posterior" to output the matrix of posterior probabilities $$\hat{\pi}_k$$

predicted.class <- predict(myMix_BIC, newdata = trichoptera)
## equivalent to
## predicted.class <- predict(myMIX_BIC, newdata = trichoptera,  type = "posterior")
predicted.class %>% head() %>% knitr::kable(digits = 2)
 1 0 1 0 1 0 1 0 1 0 1 0

Setting type = "response", we can predict the most likely cluster $$\hat{k} = \arg\max_{k = 1\dots K} \{ \hat{\pi_k}\}$$ instead:

predicted.class <- predict(myMix_BIC, newdata = trichoptera,
prior = myMix_BIC$posteriorProb, type = "response") predicted.class ## 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 ## 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 2 2 ## 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 ## 2 2 2 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 ## Levels: 1 2 We can assess that the predictions are quite similar to the real group (this is not a proper validation of the method as we used data set for both model fitting and prediction and are thus at risk of overfitting). Finally, we can get the coordinates of the new data on the same graph at the original ones with type = "position". This is done by averaging the latent positions $$\hat{\mathbf{Z}}_i + \boldsymbol{\mu}_k$$ (found when the sample is assumed to come from group $$k$$) and weighting them with the $$\hat{\pi}_k$$. Some samples, have compositions that put them very far from their group mean. predicted.position <- predict(myMix_BIC, newdata = trichoptera, prior = myMix_BIC$posteriorProb, type = "position")
prcomp(predicted.position) %>%
factoextra::fviz_pca_ind(col.ind = predicted.class) When you are done, do not forget to get back to the standard sequential plan with future.

future::plan("sequential")