Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0375
MET 1
0.0140
ASP 2
0.0234
LYS 3
0.0190
VAL 4
0.0224
GLN 5
0.0276
TYR 6
0.0035
LEU 7
0.0069
THR 8
0.0190
ARG 9
0.0135
SER 10
0.0066
ALA 11
0.0223
ILE 12
0.0246
ARG 13
0.0262
ARG 14
0.0299
ALA 15
0.0305
SER 16
0.0300
THR 17
0.0201
ILE 18
0.0186
GLU 19
0.0156
MET 20
0.0274
PRO 21
0.0210
GLN 22
0.0196
GLN 23
0.0121
ALA 24
0.0232
ARG 25
0.0370
GLN 26
0.0357
ASN 27
0.0375
LEU 28
0.0244
GLN 29
0.0147
ASN 30
0.0210
LEU 31
0.0222
PHE 32
0.0257
ILE 33
0.0258
ASN 34
0.0171
PHE 35
0.0114
CYS 36
0.0136
LEU 37
0.0293
ILE 38
0.0262
LEU 39
0.0186
ILE 40
0.0231
PHE 41
0.0226
LEU 42
0.0212
LEU 43
0.0195
LEU 44
0.0171
ILE 45
0.0291
CYS 46
0.0317
ILE 47
0.0299
ILE 48
0.0218
VAL 49
0.0190
MET 50
0.0205
LEU 51
0.0199
LEU 52
0.0177
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: december 26th, 2025.