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 = 0.1185
ASN 1
0.0450
PRO 2
0.0331
GLY 3
0.0404
ILE 4
0.0470
VAL 5
0.0502
ARG 6
0.0313
HIS 7
0.0351
LEU 8
0.0339
ILE 9
0.0304
ASP 10
0.0251
SER 11
0.0368
VAL 12
0.0564
LYS 13
0.0164
LEU 14
0.1185
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.