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 = 0.1094
GLY 1
0.0332
ILE 2
0.0174
VAL 3
0.0184
ASP 4
0.0362
GLU 5
0.0200
CYS 6
0.0152
CYS 7
0.0208
LEU 8
0.0277
ARG 9
0.0442
PRO 10
0.0238
CYS 11
0.0093
SER 12
0.0144
VAL 13
0.0201
ASP 14
0.0434
VAL 15
0.0205
LEU 16
0.0203
LEU 17
0.0146
SER 18
0.0281
TYR 19
0.0246
CYS 20
0.0375
GLN -1
0.0641
PRO 0
0.0107
GLN 1
0.0098
ALA 2
0.0072
VAL 3
0.0123
HIS 4
0.0392
THR 5
0.0198
TYR 6
0.0275
CYS 7
0.0198
GLY 8
0.0090
ARG 9
0.0286
HIS 10
0.0173
LEU 11
0.0176
ALA 12
0.0246
ARG 13
0.0210
THR 14
0.0130
LEU 15
0.0184
ALA 16
0.0569
ASP 17
0.0371
LEU 18
0.0185
CYS 19
0.0364
TRP 20
0.0202
GLU 21
0.0149
ALA 22
0.0808
GLY 23
0.1094
VAL 24
0.0298
ASP 25
0.0156
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.