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 = 0.0805
GLY 1
0.0133
ILE 2
0.0107
VAL 3
0.0123
ASP 4
0.0180
GLU 5
0.0067
CYS 6
0.0062
CYS 7
0.0268
LEU 8
0.0337
ARG 9
0.0207
PRO 10
0.0095
CYS 11
0.0123
SER 12
0.0200
VAL 13
0.0214
ASP 14
0.0096
VAL 15
0.0141
LEU 16
0.0079
LEU 17
0.0081
SER 18
0.0805
TYR 19
0.0305
CYS 20
0.0225
GLN -1
0.0056
PRO 0
0.0116
GLN 1
0.0059
ALA 2
0.0303
VAL 3
0.0160
HIS 4
0.0392
THR 5
0.0060
TYR 6
0.0401
CYS 7
0.0303
GLY 8
0.0268
ARG 9
0.0296
HIS 10
0.0119
LEU 11
0.0078
ALA 12
0.0251
ARG 13
0.0624
THR 14
0.0171
LEU 15
0.0149
ALA 16
0.0148
ASP 17
0.0478
LEU 18
0.0291
CYS 19
0.0163
TRP 20
0.0159
GLU 21
0.0213
ALA 22
0.0413
GLY 23
0.0205
VAL 24
0.0364
ASP 25
0.0650
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.