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 = 0.0957
ASP 1
0.0248
ALA 2
0.0155
GLU 3
0.0087
PHE 4
0.0162
ARG 5
0.0097
HIS 6
0.0156
ASP 7
0.0388
SER 8
0.0417
GLY 9
0.0237
TYR 10
0.0430
GLU 11
0.0112
VAL 12
0.0104
HIS 13
0.0177
HIS 14
0.0179
GLN 15
0.0156
LYS 16
0.0183
LEU 17
0.0112
VAL 18
0.0117
PHE 19
0.0091
PHE 20
0.0126
ALA 21
0.0252
GLU 22
0.0117
ASP 23
0.0120
VAL 24
0.0185
GLY 25
0.0086
SER 26
0.0058
ASN 27
0.0130
LYS 28
0.0561
GLY 29
0.0430
ALA 30
0.0931
ILE 31
0.0262
ILE 32
0.0229
GLY 33
0.0052
LEU 34
0.0049
MET 35
0.0244
VAL 36
0.0238
GLY 37
0.0957
GLY 38
0.0226
VAL 39
0.0304
VAL 40
0.0232
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.