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 = 0.1446
ASP 1
0.0068
ALA 2
0.0131
GLU 3
0.0038
PHE 4
0.0301
ARG 5
0.0076
HIS 6
0.0165
ASP 7
0.0730
SER 8
0.0823
GLY 9
0.1446
TYR 10
0.0503
GLU 11
0.0207
VAL 12
0.0101
HIS 13
0.0120
HIS 14
0.0179
GLN 15
0.0155
LYS 16
0.0183
LEU 17
0.0144
VAL 18
0.0152
PHE 19
0.0110
PHE 20
0.0056
ALA 21
0.0133
GLU 22
0.0183
ASP 23
0.0250
VAL 24
0.0195
GLY 25
0.0155
SER 26
0.0255
ASN 27
0.0139
LYS 28
0.0149
GLY 29
0.0216
ALA 30
0.0405
ILE 31
0.0481
ILE 32
0.0291
GLY 33
0.0608
LEU 34
0.0511
MET 35
0.0306
VAL 36
0.0313
GLY 37
0.0413
GLY 38
0.0193
VAL 39
0.0122
VAL 40
0.0167
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.