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 = 0.0549
GLY 1
0.0298
ILE 2
0.0268
VAL 3
0.0257
ASP 4
0.0309
GLU 5
0.0218
CYS 6
0.0125
CYS 7
0.0384
LEU 8
0.0238
ARG 9
0.0322
PRO 10
0.0311
CYS 11
0.0112
SER 12
0.0276
VAL 13
0.0067
ASP 14
0.0082
VAL 15
0.0136
LEU 16
0.0058
LEU 17
0.0117
SER 18
0.0108
TYR 19
0.0204
CYS 20
0.0218
GLN -1
0.0314
PRO 0
0.0105
GLN 1
0.0232
ALA 2
0.0364
VAL 3
0.0386
HIS 4
0.0296
THR 5
0.0107
TYR 6
0.0077
CYS 7
0.0257
GLY 8
0.0470
ARG 9
0.0549
HIS 10
0.0133
LEU 11
0.0100
ALA 12
0.0426
ARG 13
0.0083
THR 14
0.0080
LEU 15
0.0134
ALA 16
0.0209
ASP 17
0.0158
LEU 18
0.0083
CYS 19
0.0040
TRP 20
0.0380
GLU 21
0.0385
ALA 22
0.0282
GLY 23
0.0521
VAL 24
0.0279
ASP 25
0.0171
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.