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 = 0.0911
ASP 1
0.0911
ALA 2
0.0299
GLU 3
0.0248
PHE 4
0.0282
ARG 5
0.0369
HIS 6
0.0208
ASP 7
0.0176
SER 8
0.0228
GLY 9
0.0189
TYR 10
0.0256
GLU 11
0.0536
VAL 12
0.0132
HIS 13
0.0265
HIS 14
0.0322
GLN 15
0.0269
LYS 16
0.0352
LEU 17
0.0124
VAL 18
0.0096
PHE 19
0.0242
PHE 20
0.0086
ALA 21
0.0161
GLU 22
0.0242
ASP 23
0.0283
VAL 24
0.0283
GLY 25
0.0070
SER 26
0.0124
ASN 27
0.0113
LYS 28
0.0192
GLY 29
0.0088
ALA 30
0.0180
ILE 31
0.0218
ILE 32
0.0202
GLY 33
0.0814
LEU 34
0.0269
MET 35
0.0087
VAL 36
0.0126
GLY 37
0.0163
GLY 38
0.0562
VAL 39
0.0126
VAL 40
0.0179
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.