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 = 0.0751
LYS 1
0.0161
GLU 2
0.0068
LEU 3
0.0179
ARG 4
0.0143
CYS 5
0.0070
GLN 6
0.0220
CYS 7
0.0049
ILE 8
0.0129
LYS 9
0.0087
THR 10
0.0152
TYR 11
0.0056
SER 12
0.0235
LYS 13
0.0437
PRO 14
0.0175
PHE 15
0.0086
HIS 16
0.0129
PRO 17
0.0047
LYS 18
0.0141
PHE 19
0.0075
ILE 20
0.0039
LYS 21
0.0137
GLU 22
0.0096
LEU 23
0.0167
ARG 24
0.0105
VAL 25
0.0125
ILE 26
0.0277
GLU 27
0.0230
SER 28
0.0079
GLY 29
0.0367
PRO 30
0.0169
HIS 31
0.0094
CYS 32
0.0180
ALA 33
0.0170
ASN 34
0.0102
THR 35
0.0149
GLU 36
0.0170
ILE 37
0.0167
ILE 38
0.0123
VAL 39
0.0058
LYS 40
0.0127
LEU 41
0.0188
SER 42
0.0263
ASP 43
0.0281
GLY 44
0.0152
ARG 45
0.0222
GLU 46
0.0253
LEU 47
0.0113
CYS 48
0.0058
LEU 49
0.0075
ASP 50
0.0280
PRO 51
0.0249
LYS 52
0.0450
GLU 53
0.0439
ASN 54
0.0421
TRP 55
0.0180
VAL 56
0.0193
GLN 57
0.0182
ARG 58
0.0299
VAL 59
0.0063
VAL 60
0.0123
GLU 61
0.0256
LYS 62
0.0170
PHE 63
0.0119
LEU 64
0.0155
LYS 65
0.0403
ARG 66
0.0078
ALA 67
0.0102
GLU 68
0.0266
ASN 69
0.0751
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.