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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 = 0.1082
LEU 1
0.0291
SER 2
0.0163
ASP 3
0.0215
GLU 4
0.0626
ASP 5
0.0215
PHE 6
0.0110
LYS 7
0.0210
ALA 8
0.0134
VAL 9
0.0239
PHE 10
0.0494
GLY 11
0.0380
MET 12
0.0174
THR 13
0.0360
ARG 14
0.0241
SER 15
0.0518
ALA 16
0.0659
PHE 17
0.0434
ALA 18
0.0558
ASN 19
0.0381
LEU 20
0.0145
PRO 21
0.0352
LEU 22
0.0432
TRP 23
0.1082
LYS 24
0.0395
GLN 25
0.0305
GLN 26
0.0257
ASN 27
0.0604
LEU 28
0.0144
LYS 29
0.0204
LYS 30
0.0201
GLU 31
0.0793
LYS 32
0.0270
GLY 33
0.0772
LEU 34
0.0672
PHE 35
0.0230
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.