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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 = 0.1119
LEU 1
0.0470
SER 2
0.0609
ASP 3
0.0435
GLU 4
0.0504
ASP 5
0.0339
PHE 6
0.0156
LYS 7
0.0302
ALA 8
0.0406
VAL 9
0.0275
PHE 10
0.0266
GLY 11
0.0517
MET 12
0.0386
THR 13
0.0480
ARG 14
0.0274
SER 15
0.0437
ALA 16
0.0126
PHE 17
0.0090
ALA 18
0.0544
ASN 19
0.1119
LEU 20
0.0399
PRO 21
0.0457
LEU 22
0.0444
TRP 23
0.0660
LYS 24
0.0370
GLN 25
0.0134
GLN 26
0.0253
ASN 27
0.0366
LEU 28
0.0181
LYS 29
0.0138
LYS 30
0.0282
GLU 31
0.0531
LYS 32
0.0542
GLY 33
0.0568
LEU 34
0.0567
PHE 35
0.0873
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.