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 = 0.0842
ASP 1
0.0349
ALA 2
0.0268
GLU 3
0.0180
PHE 4
0.0356
ARG 5
0.0343
HIS 6
0.0276
ASP 7
0.0842
SER 8
0.0448
GLY 9
0.0291
TYR 10
0.0164
GLU 11
0.0179
VAL 12
0.0174
HIS 13
0.0090
HIS 14
0.0174
GLN 15
0.0273
LYS 16
0.0182
LEU 17
0.0158
VAL 18
0.0140
PHE 19
0.0092
PHE 20
0.0020
ALA 21
0.0764
GLU 22
0.0157
ASP 23
0.0154
VAL 24
0.0121
GLY 25
0.0142
SER 26
0.0127
ASN 27
0.0171
LYS 28
0.0078
GLY 29
0.0093
ALA 30
0.0207
ILE 31
0.0037
ILE 32
0.0257
GLY 33
0.0219
LEU 34
0.0273
MET 35
0.0214
VAL 36
0.0299
GLY 37
0.0224
GLY 38
0.0241
VAL 39
0.0076
VAL 40
0.0805
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.