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 = 0.0656
MET 1
0.0479
ASP 2
0.0214
LYS 3
0.0164
VAL 4
0.0082
GLN 5
0.0195
TYR 6
0.0245
LEU 7
0.0191
THR 8
0.0314
ARG 9
0.0165
SER 10
0.0074
ALA 11
0.0094
ILE 12
0.0084
ARG 13
0.0103
ARG 14
0.0058
ALA 15
0.0245
SER 16
0.0424
THR 17
0.0301
ILE 18
0.0107
GLU 19
0.0157
MET 20
0.0182
PRO 21
0.0209
GLN 22
0.0203
GLN 23
0.0115
ALA 24
0.0097
ARG 25
0.0154
GLN 26
0.0128
ASN 27
0.0131
LEU 28
0.0225
GLN 29
0.0143
ASN 30
0.0129
LEU 31
0.0136
PHE 32
0.0307
ILE 33
0.0221
ASN 34
0.0224
PHE 35
0.0267
CYS 36
0.0199
LEU 37
0.0195
ILE 38
0.0220
LEU 39
0.0297
ILE 40
0.0249
PHE 41
0.0181
LEU 42
0.0122
LEU 43
0.0097
LEU 44
0.0127
ILE 45
0.0076
CYS 46
0.0246
ILE 47
0.0220
ILE 48
0.0182
VAL 49
0.0161
MET 50
0.0180
LEU 51
0.0488
LEU 52
0.0656
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.