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 = 0.0674
MET 1
0.0360
ASP 2
0.0277
LYS 3
0.0197
VAL 4
0.0201
GLN 5
0.0121
TYR 6
0.0244
LEU 7
0.0326
THR 8
0.0390
ARG 9
0.0335
SER 10
0.0296
ALA 11
0.0339
ILE 12
0.0316
ARG 13
0.0229
ARG 14
0.0098
ALA 15
0.0132
SER 16
0.0060
THR 17
0.0142
ILE 18
0.0257
GLU 19
0.0287
MET 20
0.0212
PRO 21
0.0237
GLN 22
0.0120
GLN 23
0.0102
ALA 24
0.0170
ARG 25
0.0282
GLN 26
0.0221
ASN 27
0.0113
LEU 28
0.0338
GLN 29
0.0366
ASN 30
0.0133
LEU 31
0.0330
PHE 32
0.0440
ILE 33
0.0278
ASN 34
0.0030
PHE 35
0.0209
CYS 36
0.0187
LEU 37
0.0166
ILE 38
0.0180
LEU 39
0.0064
ILE 40
0.0138
PHE 41
0.0279
LEU 42
0.0279
LEU 43
0.0335
LEU 44
0.0312
ILE 45
0.0260
CYS 46
0.0260
ILE 47
0.0225
ILE 48
0.0145
VAL 49
0.0301
MET 50
0.0274
LEU 51
0.0233
LEU 52
0.0674
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.