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 = 0.0673
LYS 1
0.0076
GLU 2
0.0115
LEU 3
0.0093
ARG 4
0.0093
CYS 5
0.0119
GLN 6
0.0134
CYS 7
0.0160
ILE 8
0.0184
LYS 9
0.0337
THR 10
0.0114
TYR 11
0.0050
SER 12
0.0230
LYS 13
0.0673
PRO 14
0.0287
PHE 15
0.0141
HIS 16
0.0475
PRO 17
0.0214
LYS 18
0.0336
PHE 19
0.0263
ILE 20
0.0196
LYS 21
0.0248
GLU 22
0.0251
LEU 23
0.0246
ARG 24
0.0236
VAL 25
0.0229
ILE 26
0.0093
GLU 27
0.0111
SER 28
0.0060
GLY 29
0.0080
PRO 30
0.0172
HIS 31
0.0110
CYS 32
0.0054
ALA 33
0.0067
ASN 34
0.0137
THR 35
0.0056
GLU 36
0.0090
ILE 37
0.0142
ILE 38
0.0193
VAL 39
0.0117
LYS 40
0.0205
LEU 41
0.0178
SER 42
0.0176
ASP 43
0.0122
GLY 44
0.0167
ARG 45
0.0216
GLU 46
0.0187
LEU 47
0.0089
CYS 48
0.0061
LEU 49
0.0037
ASP 50
0.0171
PRO 51
0.0200
LYS 52
0.0518
GLU 53
0.0291
ASN 54
0.0280
TRP 55
0.0318
VAL 56
0.0228
GLN 57
0.0468
ARG 58
0.0438
VAL 59
0.0150
VAL 60
0.0103
GLU 61
0.0225
LYS 62
0.0053
PHE 63
0.0127
LEU 64
0.0237
LYS 65
0.0239
ARG 66
0.0232
ALA 67
0.0439
GLU 68
0.0417
ASN 69
0.0476
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.