Figure 7.
The z component of the center of mass coordinates of upper phosphorus atoms of POPG bilayer for last 5-ns-length trajectories. The upper phosphorus atoms of POPG were divided into 16 bins according to their x-axis positions. The abscissa is the average x-axis position of upper phosphorus atoms for each bin. Simulations 1, 2, and 3 correspond to three independent simulations. The results for POPG in the absence of LL-37 are also shown in green.