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 = 0.0888
GLY 1
0.0888
ILE 2
0.0033
VAL 3
0.0184
ASP 4
0.0108
GLU 5
0.0167
CYS 6
0.0135
CYS 7
0.0188
LEU 8
0.0362
ARG 9
0.0251
PRO 10
0.0250
CYS 11
0.0318
SER 12
0.0418
VAL 13
0.0477
ASP 14
0.0483
VAL 15
0.0153
LEU 16
0.0218
LEU 17
0.0166
SER 18
0.0369
TYR 19
0.0289
CYS 20
0.0548
GLN -1
0.0232
PRO 0
0.0110
GLN 1
0.0332
ALA 2
0.0086
VAL 3
0.0116
HIS 4
0.0294
THR 5
0.0242
TYR 6
0.0357
CYS 7
0.0420
GLY 8
0.0468
ARG 9
0.0465
HIS 10
0.0439
LEU 11
0.0255
ALA 12
0.0368
ARG 13
0.0386
THR 14
0.0147
LEU 15
0.0119
ALA 16
0.0063
ASP 17
0.0146
LEU 18
0.0119
CYS 19
0.0111
TRP 20
0.0156
GLU 21
0.0186
ALA 22
0.0282
GLY 23
0.0786
VAL 24
0.0237
ASP 25
0.0299
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.