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 = 0.1160
GLY 1
0.0194
ILE 2
0.0092
VAL 3
0.0124
ASP 4
0.0098
GLU 5
0.0051
CYS 6
0.0119
CYS 7
0.0179
LEU 8
0.0208
ARG 9
0.0216
PRO 10
0.0171
CYS 11
0.0131
SER 12
0.0114
VAL 13
0.0167
ASP 14
0.0220
VAL 15
0.0159
LEU 16
0.0133
LEU 17
0.0206
SER 18
0.0222
TYR 19
0.0183
CYS 20
0.0234
GLN -1
0.0694
PRO 0
0.0719
GLN 1
0.0652
ALA 2
0.0375
VAL 3
0.0199
HIS 4
0.0123
THR 5
0.0215
TYR 6
0.0235
CYS 7
0.0244
GLY 8
0.0329
ARG 9
0.0409
HIS 10
0.0269
LEU 11
0.0109
ALA 12
0.0206
ARG 13
0.0053
THR 14
0.0055
LEU 15
0.0143
ALA 16
0.0209
ASP 17
0.0252
LEU 18
0.0213
CYS 19
0.0231
TRP 20
0.0272
GLU 21
0.0200
ALA 22
0.0167
GLY 23
0.0128
VAL 24
0.0191
ASP 25
0.1160
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.