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 = 0.1722
LYS 1
0.0405
GLU 2
0.0295
LEU 3
0.0153
ARG 4
0.0103
CYS 5
0.0143
GLN 6
0.0176
CYS 7
0.0153
ILE 8
0.0118
LYS 9
0.0040
THR 10
0.0147
TYR 11
0.0165
SER 12
0.0190
LYS 13
0.0202
PRO 14
0.0194
PHE 15
0.0111
HIS 16
0.0071
PRO 17
0.0085
LYS 18
0.0153
PHE 19
0.0082
ILE 20
0.0113
LYS 21
0.0107
GLU 22
0.0082
LEU 23
0.0067
ARG 24
0.0054
VAL 25
0.0035
ILE 26
0.0081
GLU 27
0.0228
SER 28
0.0204
GLY 29
0.0444
PRO 30
0.0257
HIS 31
0.0130
CYS 32
0.0144
ALA 33
0.0254
ASN 34
0.0125
THR 35
0.0083
GLU 36
0.0076
ILE 37
0.0053
ILE 38
0.0039
VAL 39
0.0060
LYS 40
0.0090
LEU 41
0.0102
SER 42
0.0120
ASP 43
0.0269
GLY 44
0.0255
ARG 45
0.0221
GLU 46
0.0163
LEU 47
0.0081
CYS 48
0.0074
LEU 49
0.0129
ASP 50
0.0162
PRO 51
0.0155
LYS 52
0.0230
GLU 53
0.0216
ASN 54
0.0300
TRP 55
0.0171
VAL 56
0.0176
GLN 57
0.0203
ARG 58
0.0063
VAL 59
0.0092
VAL 60
0.0090
GLU 61
0.0157
LYS 62
0.0208
PHE 63
0.0131
LEU 64
0.0316
LYS 65
0.0324
ARG 66
0.0386
ALA 67
0.0442
GLU 68
0.0458
ASN 69
0.1722
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.