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 = 0.0648
MET 1
0.0213
ASP 2
0.0319
LYS 3
0.0224
VAL 4
0.0147
GLN 5
0.0115
TYR 6
0.0232
LEU 7
0.0073
THR 8
0.0104
ARG 9
0.0100
SER 10
0.0083
ALA 11
0.0098
ILE 12
0.0141
ARG 13
0.0064
ARG 14
0.0032
ALA 15
0.0014
SER 16
0.0039
THR 17
0.0048
ILE 18
0.0091
GLU 19
0.0087
MET 20
0.0190
PRO 21
0.0114
GLN 22
0.0090
GLN 23
0.0103
ALA 24
0.0100
ARG 25
0.0145
GLN 26
0.0081
ASN 27
0.0096
LEU 28
0.0362
GLN 29
0.0131
ASN 30
0.0190
LEU 31
0.0079
PHE 32
0.0088
ILE 33
0.0107
ASN 34
0.0096
PHE 35
0.0136
CYS 36
0.0072
LEU 37
0.0115
ILE 38
0.0256
LEU 39
0.0229
ILE 40
0.0486
PHE 41
0.0248
LEU 42
0.0176
LEU 43
0.0292
LEU 44
0.0313
ILE 45
0.0218
CYS 46
0.0200
ILE 47
0.0155
ILE 48
0.0399
VAL 49
0.0451
MET 50
0.0297
LEU 51
0.0299
LEU 52
0.0648
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.