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 = 0.0806
GLY 1
0.0806
ILE 2
0.0241
VAL 3
0.0086
ASP 4
0.0318
GLU 5
0.0092
CYS 6
0.0113
CYS 7
0.0137
LEU 8
0.0320
ARG 9
0.0463
PRO 10
0.0181
CYS 11
0.0064
SER 12
0.0413
VAL 13
0.0168
ASP 14
0.0149
VAL 15
0.0224
LEU 16
0.0188
LEU 17
0.0256
SER 18
0.0119
TYR 19
0.0208
CYS 20
0.0350
GLN -1
0.0253
PRO 0
0.0056
GLN 1
0.0246
ALA 2
0.0614
VAL 3
0.0482
HIS 4
0.0537
THR 5
0.0399
TYR 6
0.0295
CYS 7
0.0422
GLY 8
0.0227
ARG 9
0.0358
HIS 10
0.0077
LEU 11
0.0191
ALA 12
0.0274
ARG 13
0.0153
THR 14
0.0130
LEU 15
0.0077
ALA 16
0.0406
ASP 17
0.0051
LEU 18
0.0132
CYS 19
0.0119
TRP 20
0.0124
GLU 21
0.0431
ALA 22
0.0108
GLY 23
0.0215
VAL 24
0.0108
ASP 25
0.0052
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.