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 = 0.0735
MET 1
0.0735
ASP 2
0.0404
LYS 3
0.0075
VAL 4
0.0278
GLN 5
0.0345
TYR 6
0.0257
LEU 7
0.0357
THR 8
0.0136
ARG 9
0.0066
SER 10
0.0117
ALA 11
0.0228
ILE 12
0.0305
ARG 13
0.0304
ARG 14
0.0372
ALA 15
0.0340
SER 16
0.0212
THR 17
0.0204
ILE 18
0.0246
GLU 19
0.0104
MET 20
0.0239
PRO 21
0.0351
GLN 22
0.0235
GLN 23
0.0209
ALA 24
0.0232
ARG 25
0.0234
GLN 26
0.0175
ASN 27
0.0203
LEU 28
0.0168
GLN 29
0.0128
ASN 30
0.0216
LEU 31
0.0207
PHE 32
0.0333
ILE 33
0.0258
ASN 34
0.0084
PHE 35
0.0061
CYS 36
0.0082
LEU 37
0.0174
ILE 38
0.0173
LEU 39
0.0203
ILE 40
0.0204
PHE 41
0.0094
LEU 42
0.0113
LEU 43
0.0098
LEU 44
0.0122
ILE 45
0.0235
CYS 46
0.0202
ILE 47
0.0204
ILE 48
0.0171
VAL 49
0.0185
MET 50
0.0226
LEU 51
0.0139
LEU 52
0.0356
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.