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 = 0.0932
ASP 1
0.0140
ALA 2
0.0156
GLU 3
0.0018
PHE 4
0.0051
ARG 5
0.0240
HIS 6
0.0078
ASP 7
0.0579
SER 8
0.0808
GLY 9
0.0932
TYR 10
0.0932
GLU 11
0.0222
VAL 12
0.0177
HIS 13
0.0206
HIS 14
0.0098
GLN 15
0.0245
LYS 16
0.0102
LEU 17
0.0087
VAL 18
0.0104
PHE 19
0.0068
PHE 20
0.0151
ALA 21
0.0280
GLU 22
0.0156
ASP 23
0.0192
VAL 24
0.0388
GLY 25
0.0637
SER 26
0.0063
ASN 27
0.0104
LYS 28
0.0131
GLY 29
0.0597
ALA 30
0.0277
ILE 31
0.0180
ILE 32
0.0101
GLY 33
0.0134
LEU 34
0.0314
MET 35
0.0222
VAL 36
0.0173
GLY 37
0.0184
GLY 38
0.0188
VAL 39
0.0214
VAL 40
0.0309
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.