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 = 0.0732
MET 1
0.0078
ASP 2
0.0067
LYS 3
0.0096
VAL 4
0.0088
GLN 5
0.0066
TYR 6
0.0067
LEU 7
0.0091
THR 8
0.0126
ARG 9
0.0070
SER 10
0.0044
ALA 11
0.0149
ILE 12
0.0164
ARG 13
0.0179
ARG 14
0.0223
ALA 15
0.0086
SER 16
0.0271
THR 17
0.0138
ILE 18
0.0189
GLU 19
0.0732
MET 20
0.0235
PRO 21
0.0202
GLN 22
0.0456
GLN 23
0.0329
ALA 24
0.0211
ARG 25
0.0155
GLN 26
0.0148
ASN 27
0.0131
LEU 28
0.0325
GLN 29
0.0150
ASN 30
0.0141
LEU 31
0.0276
PHE 32
0.0216
ILE 33
0.0154
ASN 34
0.0241
PHE 35
0.0217
CYS 36
0.0239
LEU 37
0.0137
ILE 38
0.0218
LEU 39
0.0109
ILE 40
0.0195
PHE 41
0.0150
LEU 42
0.0365
LEU 43
0.0131
LEU 44
0.0121
ILE 45
0.0144
CYS 46
0.0143
ILE 47
0.0242
ILE 48
0.0280
VAL 49
0.0226
MET 50
0.0198
LEU 51
0.0386
LEU 52
0.0218
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.