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 = 0.0841
GLY 1
0.0135
ILE 2
0.0137
VAL 3
0.0081
ASP 4
0.0190
GLU 5
0.0101
CYS 6
0.0066
CYS 7
0.0135
LEU 8
0.0164
ARG 9
0.0313
PRO 10
0.0203
CYS 11
0.0297
SER 12
0.0397
VAL 13
0.0226
ASP 14
0.0167
VAL 15
0.0196
LEU 16
0.0097
LEU 17
0.0210
SER 18
0.0220
TYR 19
0.0409
CYS 20
0.0796
GLN -1
0.0033
PRO 0
0.0560
GLN 1
0.0488
ALA 2
0.0218
VAL 3
0.0369
HIS 4
0.0244
THR 5
0.0335
TYR 6
0.0122
CYS 7
0.0183
GLY 8
0.0464
ARG 9
0.0346
HIS 10
0.0272
LEU 11
0.0044
ALA 12
0.0442
ARG 13
0.0297
THR 14
0.0158
LEU 15
0.0198
ALA 16
0.0241
ASP 17
0.0265
LEU 18
0.0211
CYS 19
0.0841
TRP 20
0.0389
GLU 21
0.0229
ALA 22
0.0478
GLY 23
0.0068
VAL 24
0.0159
ASP 25
0.0077
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.