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 = 0.1182
ASN 1
0.0799
PRO 2
0.0671
GLY 3
0.0259
ILE 4
0.0861
VAL 5
0.0451
ARG 6
0.0256
HIS 7
0.0340
LEU 8
0.0313
ILE 9
0.0526
ASP 10
0.0687
SER 11
0.0761
VAL 12
0.0381
LYS 13
0.0486
LEU 14
0.1182
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.