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 = 0.0790
MET 1
0.0790
ASP 2
0.0756
LYS 3
0.0160
VAL 4
0.0147
GLN 5
0.0203
TYR 6
0.0470
LEU 7
0.0326
THR 8
0.0140
ARG 9
0.0306
SER 10
0.0162
ALA 11
0.0387
ILE 12
0.0170
ARG 13
0.0160
ARG 14
0.0142
ALA 15
0.0256
SER 16
0.0175
THR 17
0.0263
ILE 18
0.0330
GLU 19
0.0216
MET 20
0.0149
PRO 21
0.0098
GLN 22
0.0213
GLN 23
0.0134
ALA 24
0.0151
ARG 25
0.0114
GLN 26
0.0060
ASN 27
0.0150
LEU 28
0.0274
GLN 29
0.0232
ASN 30
0.0055
LEU 31
0.0306
PHE 32
0.0124
ILE 33
0.0070
ASN 34
0.0080
PHE 35
0.0085
CYS 36
0.0068
LEU 37
0.0066
ILE 38
0.0108
LEU 39
0.0181
ILE 40
0.0224
PHE 41
0.0226
LEU 42
0.0087
LEU 43
0.0091
LEU 44
0.0242
ILE 45
0.0244
CYS 46
0.0224
ILE 47
0.0105
ILE 48
0.0210
VAL 49
0.0181
MET 50
0.0109
LEU 51
0.0113
LEU 52
0.0143
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.