Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0698
GLY 1
0.0342
ILE 2
0.0103
VAL 3
0.0176
ASP 4
0.0269
GLU 5
0.0177
CYS 6
0.0248
CYS 7
0.0129
LEU 8
0.0300
ARG 9
0.0339
PRO 10
0.0387
CYS 11
0.0698
SER 12
0.0595
VAL 13
0.0366
ASP 14
0.0309
VAL 15
0.0464
LEU 16
0.0121
LEU 17
0.0349
SER 18
0.0112
TYR 19
0.0382
CYS 20
0.0515
GLN -1
0.0084
PRO 0
0.0212
GLN 1
0.0306
ALA 2
0.0521
VAL 3
0.0399
HIS 4
0.0218
THR 5
0.0392
TYR 6
0.0349
CYS 7
0.0404
GLY 8
0.0325
ARG 9
0.0242
HIS 10
0.0099
LEU 11
0.0197
ALA 12
0.0157
ARG 13
0.0129
THR 14
0.0164
LEU 15
0.0059
ALA 16
0.0130
ASP 17
0.0111
LEU 18
0.0078
CYS 19
0.0125
TRP 20
0.0267
GLU 21
0.0195
ALA 22
0.0195
GLY 23
0.0113
VAL 24
0.0157
ASP 25
0.0071
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.