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 = 0.1250
LYS 1
0.1250
GLU 2
0.0597
LEU 3
0.0141
ARG 4
0.0128
CYS 5
0.0294
GLN 6
0.0330
CYS 7
0.0267
ILE 8
0.0308
LYS 9
0.0313
THR 10
0.0054
TYR 11
0.0045
SER 12
0.0054
LYS 13
0.0115
PRO 14
0.0082
PHE 15
0.0074
HIS 16
0.0113
PRO 17
0.0062
LYS 18
0.0081
PHE 19
0.0027
ILE 20
0.0010
LYS 21
0.0069
GLU 22
0.0050
LEU 23
0.0054
ARG 24
0.0109
VAL 25
0.0111
ILE 26
0.0132
GLU 27
0.0187
SER 28
0.0064
GLY 29
0.0092
PRO 30
0.0333
HIS 31
0.0161
CYS 32
0.0203
ALA 33
0.0257
ASN 34
0.0204
THR 35
0.0116
GLU 36
0.0080
ILE 37
0.0061
ILE 38
0.0105
VAL 39
0.0036
LYS 40
0.0055
LEU 41
0.0088
SER 42
0.0128
ASP 43
0.0240
GLY 44
0.0201
ARG 45
0.0183
GLU 46
0.0062
LEU 47
0.0051
CYS 48
0.0065
LEU 49
0.0052
ASP 50
0.0132
PRO 51
0.0124
LYS 52
0.0312
GLU 53
0.0084
ASN 54
0.0020
TRP 55
0.0056
VAL 56
0.0037
GLN 57
0.0045
ARG 58
0.0040
VAL 59
0.0048
VAL 60
0.0049
GLU 61
0.0100
LYS 62
0.0063
PHE 63
0.0036
LEU 64
0.0077
LYS 65
0.0154
ARG 66
0.0181
ALA 67
0.0220
GLU 68
0.0337
ASN 69
0.0438
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.