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 = 0.0573
GLY 1
0.0573
ILE 2
0.0274
VAL 3
0.0429
ASP 4
0.0470
GLU 5
0.0257
CYS 6
0.0220
CYS 7
0.0276
LEU 8
0.0441
ARG 9
0.0291
PRO 10
0.0137
CYS 11
0.0317
SER 12
0.0518
VAL 13
0.0201
ASP 14
0.0252
VAL 15
0.0214
LEU 16
0.0132
LEU 17
0.0063
SER 18
0.0151
TYR 19
0.0094
CYS 20
0.0160
GLN -1
0.0162
PRO 0
0.0096
GLN 1
0.0140
ALA 2
0.0234
VAL 3
0.0150
HIS 4
0.0322
THR 5
0.0339
TYR 6
0.0242
CYS 7
0.0133
GLY 8
0.0329
ARG 9
0.0314
HIS 10
0.0176
LEU 11
0.0242
ALA 12
0.0164
ARG 13
0.0241
THR 14
0.0188
LEU 15
0.0185
ALA 16
0.0271
ASP 17
0.0290
LEU 18
0.0121
CYS 19
0.0078
TRP 20
0.0165
GLU 21
0.0265
ALA 22
0.0115
GLY 23
0.0055
VAL 24
0.0192
ASP 25
0.0278
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.