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 = 0.0764
GLY 1
0.0180
ILE 2
0.0140
VAL 3
0.0124
ASP 4
0.0117
GLU 5
0.0092
CYS 6
0.0119
CYS 7
0.0212
LEU 8
0.0388
ARG 9
0.0433
PRO 10
0.0268
CYS 11
0.0197
SER 12
0.0146
VAL 13
0.0114
ASP 14
0.0230
VAL 15
0.0212
LEU 16
0.0113
LEU 17
0.0272
SER 18
0.0134
TYR 19
0.0116
CYS 20
0.0472
GLN -1
0.0131
PRO 0
0.0115
GLN 1
0.0393
ALA 2
0.0230
VAL 3
0.0137
HIS 4
0.0764
THR 5
0.0307
TYR 6
0.0472
CYS 7
0.0291
GLY 8
0.0431
ARG 9
0.0101
HIS 10
0.0074
LEU 11
0.0113
ALA 12
0.0192
ARG 13
0.0163
THR 14
0.0107
LEU 15
0.0123
ALA 16
0.0317
ASP 17
0.0097
LEU 18
0.0345
CYS 19
0.0193
TRP 20
0.0213
GLU 21
0.0219
ALA 22
0.0159
GLY 23
0.0156
VAL 24
0.0229
ASP 25
0.0394
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.