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 = 0.0905
ASP 1
0.0145
ALA 2
0.0201
GLU 3
0.0118
PHE 4
0.0087
ARG 5
0.0599
HIS 6
0.0202
ASP 7
0.0555
SER 8
0.0695
GLY 9
0.0391
TYR 10
0.0238
GLU 11
0.0068
VAL 12
0.0283
HIS 13
0.0041
HIS 14
0.0112
GLN 15
0.0343
LYS 16
0.0086
LEU 17
0.0073
VAL 18
0.0129
PHE 19
0.0128
PHE 20
0.0157
ALA 21
0.0550
GLU 22
0.0159
ASP 23
0.0160
VAL 24
0.0271
GLY 25
0.0108
SER 26
0.0080
ASN 27
0.0094
LYS 28
0.0231
GLY 29
0.0139
ALA 30
0.0604
ILE 31
0.0623
ILE 32
0.0186
GLY 33
0.0219
LEU 34
0.0176
MET 35
0.0239
VAL 36
0.0732
GLY 37
0.0905
GLY 38
0.0190
VAL 39
0.0278
VAL 40
0.0291
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.