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
0.0528
ILE 2
0.0119
VAL 3
0.0135
ASP 4
0.0082
GLU 5
0.0085
CYS 6
0.0025
CYS 7
0.0111
LEU 8
0.0327
ARG 9
0.0117
PRO 10
0.0199
CYS 11
0.0127
SER 12
0.0140
VAL 13
0.0101
ASP 14
0.0399
VAL 15
0.0299
LEU 16
0.0143
LEU 17
0.0215
SER 18
0.0805
TYR 19
0.0230
CYS 20
0.0614
GLN -1
0.0731
PRO 0
0.0238
GLN 1
0.0372
ALA 2
0.0385
VAL 3
0.0448
HIS 4
0.0601
THR 5
0.0160
TYR 6
0.0133
CYS 7
0.0243
GLY 8
0.0309
ARG 9
0.0177
HIS 10
0.0238
LEU 11
0.0157
ALA 12
0.0173
ARG 13
0.0323
THR 14
0.0213
LEU 15
0.0172
ALA 16
0.0362
ASP 17
0.0446
LEU 18
0.0129
CYS 19
0.0050
TRP 20
0.0321
GLU 21
0.0424
ALA 22
0.0651
GLY 23
0.0464
VAL 24
0.0308
ASP 25
0.0196
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.