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
0.0049
ILE 2
0.0102
VAL 3
0.0147
ASP 4
0.0177
GLU 5
0.0094
CYS 6
0.0090
CYS 7
0.0291
LEU 8
0.0160
ARG 9
0.0308
PRO 10
0.0264
CYS 11
0.0200
SER 12
0.0297
VAL 13
0.0201
ASP 14
0.0131
VAL 15
0.0100
LEU 16
0.0111
LEU 17
0.0187
SER 18
0.0417
TYR 19
0.0088
CYS 20
0.0225
GLN -1
0.0242
PRO 0
0.0032
GLN 1
0.0133
ALA 2
0.0068
VAL 3
0.0230
HIS 4
0.0479
THR 5
0.0231
TYR 6
0.0210
CYS 7
0.0275
GLY 8
0.0229
ARG 9
0.0351
HIS 10
0.0125
LEU 11
0.0148
ALA 12
0.0399
ARG 13
0.0536
THR 14
0.0135
LEU 15
0.0332
ALA 16
0.0381
ASP 17
0.0069
LEU 18
0.0222
CYS 19
0.0167
TRP 20
0.0210
GLU 21
0.0268
ALA 22
0.0764
GLY 23
0.0135
VAL 24
0.0079
ASP 25
0.0284
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.