This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1002
ASN 1
0.0096
PRO 2
0.0560
GLY 3
0.0820
ILE 4
0.0374
VAL 5
0.0517
ARG 6
0.1002
HIS 7
0.0510
LEU 8
0.0208
ILE 9
0.0600
ASP 10
0.0340
SER 11
0.0074
VAL 12
0.0247
LYS 13
0.0370
LEU 14
0.0393
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.