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 = 0.0726
GLY 1
0.0240
ILE 2
0.0314
VAL 3
0.0212
ASP 4
0.0148
GLU 5
0.0042
CYS 6
0.0178
CYS 7
0.0202
LEU 8
0.0570
ARG 9
0.0395
PRO 10
0.0461
CYS 11
0.0278
SER 12
0.0157
VAL 13
0.0191
ASP 14
0.0058
VAL 15
0.0131
LEU 16
0.0063
LEU 17
0.0083
SER 18
0.0563
TYR 19
0.0104
CYS 20
0.0277
GLN -1
0.0069
PRO 0
0.0114
GLN 1
0.0191
ALA 2
0.0110
VAL 3
0.0365
HIS 4
0.0443
THR 5
0.0255
TYR 6
0.0129
CYS 7
0.0116
GLY 8
0.0287
ARG 9
0.0331
HIS 10
0.0014
LEU 11
0.0091
ALA 12
0.0174
ARG 13
0.0214
THR 14
0.0107
LEU 15
0.0111
ALA 16
0.0200
ASP 17
0.0109
LEU 18
0.0099
CYS 19
0.0082
TRP 20
0.0461
GLU 21
0.0089
ALA 22
0.0020
GLY 23
0.0726
VAL 24
0.0343
ASP 25
0.0184
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.