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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 = 0.1152
LEU 1
0.0591
SER 2
0.0453
ASP 3
0.0305
GLU 4
0.0591
ASP 5
0.0255
PHE 6
0.0283
LYS 7
0.0842
ALA 8
0.0835
VAL 9
0.0425
PHE 10
0.0145
GLY 11
0.1152
MET 12
0.0446
THR 13
0.0340
ARG 14
0.0614
SER 15
0.0266
ALA 16
0.0432
PHE 17
0.0218
ALA 18
0.1010
ASN 19
0.0714
LEU 20
0.0515
PRO 21
0.0067
LEU 22
0.0226
TRP 23
0.0217
LYS 24
0.0277
GLN 25
0.0177
GLN 26
0.0258
ASN 27
0.0387
LEU 28
0.0181
LYS 29
0.0180
LYS 30
0.0243
GLU 31
0.0316
LYS 32
0.0362
GLY 33
0.0294
LEU 34
0.0395
PHE 35
0.0334
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.