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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 = 0.1043
LEU 1
0.0463
SER 2
0.0391
ASP 3
0.0547
GLU 4
0.0293
ASP 5
0.0636
PHE 6
0.0061
LYS 7
0.0421
ALA 8
0.0347
VAL 9
0.0691
PHE 10
0.0089
GLY 11
0.1043
MET 12
0.0081
THR 13
0.0541
ARG 14
0.0366
SER 15
0.0103
ALA 16
0.0422
PHE 17
0.0306
ALA 18
0.0782
ASN 19
0.0456
LEU 20
0.0528
PRO 21
0.0553
LEU 22
0.0486
TRP 23
0.0643
LYS 24
0.0296
GLN 25
0.0347
GLN 26
0.0218
ASN 27
0.0179
LEU 28
0.0210
LYS 29
0.0119
LYS 30
0.0201
GLU 31
0.0583
LYS 32
0.0255
GLY 33
0.0381
LEU 34
0.0275
PHE 35
0.0162
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.