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 = 0.0511
MET 1
0.0037
ASP 2
0.0076
LYS 3
0.0051
VAL 4
0.0028
GLN 5
0.0019
TYR 6
0.0108
LEU 7
0.0102
THR 8
0.0041
ARG 9
0.0039
SER 10
0.0034
ALA 11
0.0071
ILE 12
0.0064
ARG 13
0.0052
ARG 14
0.0143
ALA 15
0.0128
SER 16
0.0096
THR 17
0.0084
ILE 18
0.0218
GLU 19
0.0455
MET 20
0.0131
PRO 21
0.0279
GLN 22
0.0511
GLN 23
0.0253
ALA 24
0.0329
ARG 25
0.0250
GLN 26
0.0325
ASN 27
0.0246
LEU 28
0.0112
GLN 29
0.0149
ASN 30
0.0402
LEU 31
0.0295
PHE 32
0.0168
ILE 33
0.0282
ASN 34
0.0290
PHE 35
0.0199
CYS 36
0.0101
LEU 37
0.0241
ILE 38
0.0170
LEU 39
0.0124
ILE 40
0.0293
PHE 41
0.0174
LEU 42
0.0192
LEU 43
0.0307
LEU 44
0.0185
ILE 45
0.0042
CYS 46
0.0033
ILE 47
0.0152
ILE 48
0.0119
VAL 49
0.0156
MET 50
0.0194
LEU 51
0.0351
LEU 52
0.0293
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.