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 = 0.1091
GLY 1
0.0323
ILE 2
0.0093
VAL 3
0.0191
ASP 4
0.0241
GLU 5
0.0198
CYS 6
0.0051
CYS 7
0.0213
LEU 8
0.0258
ARG 9
0.0455
PRO 10
0.0190
CYS 11
0.0290
SER 12
0.0395
VAL 13
0.0243
ASP 14
0.0231
VAL 15
0.0203
LEU 16
0.0153
LEU 17
0.0290
SER 18
0.0315
TYR 19
0.0247
CYS 20
0.0154
GLN -1
0.0176
PRO 0
0.0195
GLN 1
0.0208
ALA 2
0.0446
VAL 3
0.0221
HIS 4
0.0430
THR 5
0.0332
TYR 6
0.0252
CYS 7
0.0309
GLY 8
0.1091
ARG 9
0.0412
HIS 10
0.0132
LEU 11
0.0141
ALA 12
0.0114
ARG 13
0.0331
THR 14
0.0235
LEU 15
0.0396
ALA 16
0.0246
ASP 17
0.0142
LEU 18
0.0095
CYS 19
0.0108
TRP 20
0.0209
GLU 21
0.0136
ALA 22
0.0217
GLY 23
0.0118
VAL 24
0.0085
ASP 25
0.0071
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.