Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.1617
LEU 1
0.0158
SER 2
0.0522
ASP 3
0.0113
GLU 4
0.0442
ASP 5
0.0081
PHE 6
0.0087
LYS 7
0.0094
ALA 8
0.0464
VAL 9
0.0380
PHE 10
0.0088
GLY 11
0.0579
MET 12
0.0310
THR 13
0.0108
ARG 14
0.0184
SER 15
0.0267
ALA 16
0.0201
PHE 17
0.0139
ALA 18
0.0709
ASN 19
0.1178
LEU 20
0.1247
PRO 21
0.0195
LEU 22
0.0159
TRP 23
0.0199
LYS 24
0.0338
GLN 25
0.0561
GLN 26
0.0296
ASN 27
0.0160
LEU 28
0.0181
LYS 29
0.0428
LYS 30
0.0302
GLU 31
0.0199
LYS 32
0.0325
GLY 33
0.1617
LEU 34
0.0255
PHE 35
0.0471
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: april 24th, 2026.