Visualization of membrane-embedded protein after MD simulations

GROMACS version: 2020.6
GROMACS modification: No


I have run various simulations of a membrane-embedded protein in GROMACS. To aid my analysis, I would like to plot (via either Pymol or VMD) the configuration of the protein in a “sliced” membrane (like this figure: ).
I could not find any easy way to do so; do you have any suggestions on how to do that?

Thank you