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 = 0.0787
GLY 1
0.0505
ILE 2
0.0244
VAL 3
0.0385
ASP 4
0.0519
GLU 5
0.0285
CYS 6
0.0280
CYS 7
0.0430
LEU 8
0.0641
ARG 9
0.0603
PRO 10
0.0425
CYS 11
0.0164
SER 12
0.0292
VAL 13
0.0200
ASP 14
0.0601
VAL 15
0.0339
LEU 16
0.0149
LEU 17
0.0362
SER 18
0.0733
TYR 19
0.0168
CYS 20
0.0301
GLN -1
0.0043
PRO 0
0.0055
GLN 1
0.0224
ALA 2
0.0228
VAL 3
0.0218
HIS 4
0.0205
THR 5
0.0230
TYR 6
0.0233
CYS 7
0.0401
GLY 8
0.0426
ARG 9
0.0170
HIS 10
0.0171
LEU 11
0.0166
ALA 12
0.0296
ARG 13
0.0370
THR 14
0.0272
LEU 15
0.0224
ALA 16
0.0372
ASP 17
0.0296
LEU 18
0.0086
CYS 19
0.0173
TRP 20
0.0139
GLU 21
0.0195
ALA 22
0.0433
GLY 23
0.0787
VAL 24
0.0148
ASP 25
0.0234
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.