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 = 0.0770
GLY 1
0.0164
ILE 2
0.0196
VAL 3
0.0185
ASP 4
0.0252
GLU 5
0.0110
CYS 6
0.0113
CYS 7
0.0065
LEU 8
0.0131
ARG 9
0.0396
PRO 10
0.0501
CYS 11
0.0274
SER 12
0.0264
VAL 13
0.0226
ASP 14
0.0470
VAL 15
0.0291
LEU 16
0.0207
LEU 17
0.0268
SER 18
0.0486
TYR 19
0.0368
CYS 20
0.0415
GLN -1
0.0224
PRO 0
0.0252
GLN 1
0.0770
ALA 2
0.0292
VAL 3
0.0413
HIS 4
0.0363
THR 5
0.0102
TYR 6
0.0307
CYS 7
0.0265
GLY 8
0.0369
ARG 9
0.0241
HIS 10
0.0114
LEU 11
0.0036
ALA 12
0.0167
ARG 13
0.0363
THR 14
0.0094
LEU 15
0.0200
ALA 16
0.0404
ASP 17
0.0168
LEU 18
0.0409
CYS 19
0.0327
TRP 20
0.0243
GLU 21
0.0103
ALA 22
0.0301
GLY 23
0.0413
VAL 24
0.0179
ASP 25
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.