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 = 0.0499
GLY 1
0.0092
ILE 2
0.0198
VAL 3
0.0040
ASP 4
0.0229
GLU 5
0.0167
CYS 6
0.0111
CYS 7
0.0079
LEU 8
0.0193
ARG 9
0.0193
PRO 10
0.0258
CYS 11
0.0193
SER 12
0.0176
VAL 13
0.0162
ASP 14
0.0234
VAL 15
0.0237
LEU 16
0.0111
LEU 17
0.0144
SER 18
0.0340
TYR 19
0.0320
CYS 20
0.0188
GLN -1
0.0076
PRO 0
0.0234
GLN 1
0.0205
ALA 2
0.0428
VAL 3
0.0455
HIS 4
0.0214
THR 5
0.0309
TYR 6
0.0295
CYS 7
0.0259
GLY 8
0.0339
ARG 9
0.0337
HIS 10
0.0194
LEU 11
0.0205
ALA 12
0.0302
ARG 13
0.0463
THR 14
0.0186
LEU 15
0.0233
ALA 16
0.0273
ASP 17
0.0499
LEU 18
0.0208
CYS 19
0.0275
TRP 20
0.0318
GLU 21
0.0257
ALA 22
0.0268
GLY 23
0.0357
VAL 24
0.0175
ASP 25
0.0172
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.