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 = 0.0659
GLY 1
0.0400
ILE 2
0.0209
VAL 3
0.0153
ASP 4
0.0241
GLU 5
0.0236
CYS 6
0.0256
CYS 7
0.0142
LEU 8
0.0462
ARG 9
0.0635
PRO 10
0.0272
CYS 11
0.0241
SER 12
0.0137
VAL 13
0.0382
ASP 14
0.0291
VAL 15
0.0174
LEU 16
0.0161
LEU 17
0.0126
SER 18
0.0361
TYR 19
0.0289
CYS 20
0.0659
GLN -1
0.0354
PRO 0
0.0048
GLN 1
0.0057
ALA 2
0.0144
VAL 3
0.0163
HIS 4
0.0546
THR 5
0.0505
TYR 6
0.0353
CYS 7
0.0117
GLY 8
0.0097
ARG 9
0.0297
HIS 10
0.0093
LEU 11
0.0144
ALA 12
0.0234
ARG 13
0.0357
THR 14
0.0237
LEU 15
0.0185
ALA 16
0.0264
ASP 17
0.0118
LEU 18
0.0165
CYS 19
0.0162
TRP 20
0.0284
GLU 21
0.0255
ALA 22
0.0161
GLY 23
0.0237
VAL 24
0.0454
ASP 25
0.0613
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.