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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 = 0.1593
LEU 1
0.0712
SER 2
0.0923
ASP 3
0.0155
GLU 4
0.1100
ASP 5
0.0368
PHE 6
0.0426
LYS 7
0.0586
ALA 8
0.0622
VAL 9
0.0148
PHE 10
0.0091
GLY 11
0.1593
MET 12
0.0168
THR 13
0.0344
ARG 14
0.0450
SER 15
0.0828
ALA 16
0.0854
PHE 17
0.0142
ALA 18
0.0491
ASN 19
0.0567
LEU 20
0.0162
PRO 21
0.0122
LEU 22
0.0182
TRP 23
0.0145
LYS 24
0.0174
GLN 25
0.0101
GLN 26
0.0312
ASN 27
0.0365
LEU 28
0.0236
LYS 29
0.0265
LYS 30
0.0202
GLU 31
0.0374
LYS 32
0.0481
GLY 33
0.0354
LEU 34
0.0231
PHE 35
0.0271
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.