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 = 0.0758
GLY 1
0.0758
ILE 2
0.0247
VAL 3
0.0174
ASP 4
0.0260
GLU 5
0.0083
CYS 6
0.0140
CYS 7
0.0135
LEU 8
0.0387
ARG 9
0.0198
PRO 10
0.0120
CYS 11
0.0240
SER 12
0.0220
VAL 13
0.0327
ASP 14
0.0425
VAL 15
0.0287
LEU 16
0.0141
LEU 17
0.0220
SER 18
0.0280
TYR 19
0.0209
CYS 20
0.0428
GLN -1
0.0742
PRO 0
0.0584
GLN 1
0.0551
ALA 2
0.0232
VAL 3
0.0214
HIS 4
0.0142
THR 5
0.0200
TYR 6
0.0194
CYS 7
0.0200
GLY 8
0.0298
ARG 9
0.0230
HIS 10
0.0261
LEU 11
0.0325
ALA 12
0.0260
ARG 13
0.0202
THR 14
0.0140
LEU 15
0.0097
ALA 16
0.0248
ASP 17
0.0279
LEU 18
0.0339
CYS 19
0.0326
TRP 20
0.0208
GLU 21
0.0206
ALA 22
0.0437
GLY 23
0.0626
VAL 24
0.0653
ASP 25
0.0509
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.