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 = 0.0885
GLY 1
0.0529
ILE 2
0.0214
VAL 3
0.0282
ASP 4
0.0401
GLU 5
0.0275
CYS 6
0.0158
CYS 7
0.0129
LEU 8
0.0278
ARG 9
0.0506
PRO 10
0.0270
CYS 11
0.0141
SER 12
0.0095
VAL 13
0.0209
ASP 14
0.0262
VAL 15
0.0146
LEU 16
0.0079
LEU 17
0.0092
SER 18
0.0118
TYR 19
0.0129
CYS 20
0.0203
GLN -1
0.0885
PRO 0
0.0446
GLN 1
0.0475
ALA 2
0.0337
VAL 3
0.0430
HIS 4
0.0415
THR 5
0.0284
TYR 6
0.0142
CYS 7
0.0131
GLY 8
0.0179
ARG 9
0.0168
HIS 10
0.0144
LEU 11
0.0093
ALA 12
0.0179
ARG 13
0.0241
THR 14
0.0100
LEU 15
0.0100
ALA 16
0.0124
ASP 17
0.0302
LEU 18
0.0031
CYS 19
0.0081
TRP 20
0.0168
GLU 21
0.0109
ALA 22
0.0076
GLY 23
0.0217
VAL 24
0.0191
ASP 25
0.0327
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.