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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 = 0.0915
LEU 1
0.0557
SER 2
0.0915
ASP 3
0.0275
GLU 4
0.0670
ASP 5
0.0201
PHE 6
0.0196
LYS 7
0.0250
ALA 8
0.0603
VAL 9
0.0239
PHE 10
0.0121
GLY 11
0.0914
MET 12
0.0064
THR 13
0.0083
ARG 14
0.0342
SER 15
0.0664
ALA 16
0.0662
PHE 17
0.0187
ALA 18
0.0743
ASN 19
0.0259
LEU 20
0.0689
PRO 21
0.0440
LEU 22
0.0178
TRP 23
0.0411
LYS 24
0.0149
GLN 25
0.0258
GLN 26
0.0171
ASN 27
0.0245
LEU 28
0.0164
LYS 29
0.0165
LYS 30
0.0215
GLU 31
0.0291
LYS 32
0.0357
GLY 33
0.0209
LEU 34
0.0144
PHE 35
0.0576
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.