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 = 0.0566
MET 1
0.0302
ASP 2
0.0087
LYS 3
0.0125
VAL 4
0.0038
GLN 5
0.0068
TYR 6
0.0043
LEU 7
0.0089
THR 8
0.0097
ARG 9
0.0099
SER 10
0.0135
ALA 11
0.0154
ILE 12
0.0130
ARG 13
0.0099
ARG 14
0.0195
ALA 15
0.0086
SER 16
0.0068
THR 17
0.0065
ILE 18
0.0187
GLU 19
0.0375
MET 20
0.0174
PRO 21
0.0165
GLN 22
0.0263
GLN 23
0.0171
ALA 24
0.0092
ARG 25
0.0236
GLN 26
0.0248
ASN 27
0.0132
LEU 28
0.0197
GLN 29
0.0148
ASN 30
0.0071
LEU 31
0.0304
PHE 32
0.0156
ILE 33
0.0267
ASN 34
0.0389
PHE 35
0.0192
CYS 36
0.0290
LEU 37
0.0128
ILE 38
0.0093
LEU 39
0.0092
ILE 40
0.0194
PHE 41
0.0201
LEU 42
0.0268
LEU 43
0.0119
LEU 44
0.0131
ILE 45
0.0225
CYS 46
0.0199
ILE 47
0.0291
ILE 48
0.0303
VAL 49
0.0126
MET 50
0.0354
LEU 51
0.0566
LEU 52
0.0087
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.