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 = 0.0618
GLY 1
0.0288
ILE 2
0.0349
VAL 3
0.0330
ASP 4
0.0214
GLU 5
0.0280
CYS 6
0.0180
CYS 7
0.0292
LEU 8
0.0428
ARG 9
0.0364
PRO 10
0.0327
CYS 11
0.0107
SER 12
0.0169
VAL 13
0.0073
ASP 14
0.0228
VAL 15
0.0111
LEU 16
0.0073
LEU 17
0.0059
SER 18
0.0259
TYR 19
0.0102
CYS 20
0.0080
GLN -1
0.0115
PRO 0
0.0172
GLN 1
0.0328
ALA 2
0.0186
VAL 3
0.0214
HIS 4
0.0413
THR 5
0.0250
TYR 6
0.0212
CYS 7
0.0278
GLY 8
0.0618
ARG 9
0.0362
HIS 10
0.0374
LEU 11
0.0206
ALA 12
0.0255
ARG 13
0.0236
THR 14
0.0147
LEU 15
0.0099
ALA 16
0.0261
ASP 17
0.0093
LEU 18
0.0042
CYS 19
0.0218
TRP 20
0.0223
GLU 21
0.0155
ALA 22
0.0293
GLY 23
0.0273
VAL 24
0.0351
ASP 25
0.0362
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.