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 = 0.0573
MET 1
0.0573
ASP 2
0.0234
LYS 3
0.0210
VAL 4
0.0116
GLN 5
0.0130
TYR 6
0.0430
LEU 7
0.0208
THR 8
0.0331
ARG 9
0.0155
SER 10
0.0301
ALA 11
0.0154
ILE 12
0.0103
ARG 13
0.0117
ARG 14
0.0096
ALA 15
0.0214
SER 16
0.0332
THR 17
0.0299
ILE 18
0.0206
GLU 19
0.0358
MET 20
0.0248
PRO 21
0.0165
GLN 22
0.0327
GLN 23
0.0392
ALA 24
0.0332
ARG 25
0.0319
GLN 26
0.0307
ASN 27
0.0159
LEU 28
0.0224
GLN 29
0.0140
ASN 30
0.0085
LEU 31
0.0098
PHE 32
0.0165
ILE 33
0.0107
ASN 34
0.0105
PHE 35
0.0100
CYS 36
0.0051
LEU 37
0.0074
ILE 38
0.0092
LEU 39
0.0056
ILE 40
0.0084
PHE 41
0.0059
LEU 42
0.0075
LEU 43
0.0070
LEU 44
0.0076
ILE 45
0.0087
CYS 46
0.0095
ILE 47
0.0039
ILE 48
0.0048
VAL 49
0.0064
MET 50
0.0105
LEU 51
0.0087
LEU 52
0.0150
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.