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 = 0.1028
LYS 1
0.0138
GLU 2
0.0100
LEU 3
0.0111
ARG 4
0.0086
CYS 5
0.0093
GLN 6
0.0073
CYS 7
0.0189
ILE 8
0.0350
LYS 9
0.0226
THR 10
0.0141
TYR 11
0.0281
SER 12
0.0508
LYS 13
0.0428
PRO 14
0.0372
PHE 15
0.0188
HIS 16
0.0302
PRO 17
0.0206
LYS 18
0.0284
PHE 19
0.0100
ILE 20
0.0084
LYS 21
0.0269
GLU 22
0.0253
LEU 23
0.0141
ARG 24
0.0146
VAL 25
0.0112
ILE 26
0.0133
GLU 27
0.0169
SER 28
0.0109
GLY 29
0.0080
PRO 30
0.0025
HIS 31
0.0079
CYS 32
0.0029
ALA 33
0.0228
ASN 34
0.0172
THR 35
0.0167
GLU 36
0.0041
ILE 37
0.0048
ILE 38
0.0113
VAL 39
0.0121
LYS 40
0.0134
LEU 41
0.0129
SER 42
0.0312
ASP 43
0.1028
GLY 44
0.0421
ARG 45
0.0552
GLU 46
0.0105
LEU 47
0.0119
CYS 48
0.0131
LEU 49
0.0063
ASP 50
0.0013
PRO 51
0.0061
LYS 52
0.0260
GLU 53
0.0069
ASN 54
0.0211
TRP 55
0.0172
VAL 56
0.0055
GLN 57
0.0072
ARG 58
0.0094
VAL 59
0.0113
VAL 60
0.0194
GLU 61
0.0295
LYS 62
0.0283
PHE 63
0.0266
LEU 64
0.0303
LYS 65
0.0393
ARG 66
0.0209
ALA 67
0.0149
GLU 68
0.0539
ASN 69
0.0652
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.