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 = 0.0705
ASP 1
0.0290
ALA 2
0.0140
GLU 3
0.0200
PHE 4
0.0387
ARG 5
0.0333
HIS 6
0.0061
ASP 7
0.0554
SER 8
0.0451
GLY 9
0.0217
TYR 10
0.0066
GLU 11
0.0121
VAL 12
0.0270
HIS 13
0.0320
HIS 14
0.0191
GLN 15
0.0575
LYS 16
0.0342
LEU 17
0.0154
VAL 18
0.0087
PHE 19
0.0131
PHE 20
0.0257
ALA 21
0.0265
GLU 22
0.0601
ASP 23
0.0702
VAL 24
0.0705
GLY 25
0.0281
SER 26
0.0232
ASN 27
0.0186
LYS 28
0.0258
GLY 29
0.0552
ALA 30
0.0300
ILE 31
0.0140
ILE 32
0.0046
GLY 33
0.0068
LEU 34
0.0104
MET 35
0.0133
VAL 36
0.0077
GLY 37
0.0074
GLY 38
0.0050
VAL 39
0.0099
VAL 40
0.0272
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.