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 = 0.0841
GLY 1
0.0221
ILE 2
0.0196
VAL 3
0.0229
ASP 4
0.0100
GLU 5
0.0123
CYS 6
0.0065
CYS 7
0.0130
LEU 8
0.0089
ARG 9
0.0387
PRO 10
0.0206
CYS 11
0.0132
SER 12
0.0142
VAL 13
0.0106
ASP 14
0.0278
VAL 15
0.0312
LEU 16
0.0219
LEU 17
0.0237
SER 18
0.0841
TYR 19
0.0172
CYS 20
0.0456
GLN -1
0.0243
PRO 0
0.0221
GLN 1
0.0397
ALA 2
0.0205
VAL 3
0.0175
HIS 4
0.0318
THR 5
0.0407
TYR 6
0.0105
CYS 7
0.0179
GLY 8
0.0322
ARG 9
0.0244
HIS 10
0.0070
LEU 11
0.0048
ALA 12
0.0197
ARG 13
0.0322
THR 14
0.0161
LEU 15
0.0135
ALA 16
0.0379
ASP 17
0.0156
LEU 18
0.0217
CYS 19
0.0215
TRP 20
0.0324
GLU 21
0.0374
ALA 22
0.0180
GLY 23
0.0483
VAL 24
0.0246
ASP 25
0.0369
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.