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 = 0.0740
MET 1
0.0057
GLN 2
0.0047
ILE 3
0.0034
PHE 4
0.0031
VAL 5
0.0026
LYS 6
0.0040
THR 7
0.0046
LEU 8
0.0059
THR 9
0.0061
GLY 10
0.0059
LYS 11
0.0045
THR 12
0.0037
ILE 13
0.0020
THR 14
0.0018
LEU 15
0.0014
GLU 16
0.0033
VAL 17
0.0033
GLU 18
0.0047
PRO 19
0.0040
SER 20
0.0041
ASP 21
0.0037
THR 22
0.0032
ILE 23
0.0028
GLU 24
0.0044
ASN 25
0.0040
VAL 26
0.0021
LYS 27
0.0033
ALA 28
0.0036
LYS 29
0.0027
ILE 30
0.0023
GLN 31
0.0037
ASP 32
0.0035
LYS 33
0.0028
GLU 34
0.0037
GLY 35
0.0049
ILE 36
0.0051
PRO 37
0.0049
PRO 38
0.0044
ASP 39
0.0057
GLN 40
0.0046
GLN 41
0.0050
ARG 42
0.0051
LEU 43
0.0043
ILE 44
0.0048
PHE 45
0.0049
ALA 46
0.0068
GLY 47
0.0078
LYS 48
0.0067
GLN 49
0.0056
LEU 50
0.0042
GLU 51
0.0050
ASP 52
0.0049
GLY 53
0.0050
ARG 54
0.0031
THR 55
0.0019
LEU 56
0.0008
SER 57
0.0022
ASP 58
0.0004
TYR 59
0.0022
ASN 60
0.0034
ILE 61
0.0034
GLN 62
0.0054
LYS 63
0.0061
GLU 64
0.0064
SER 65
0.0055
THR 66
0.0048
LEU 67
0.0036
HSE 68
0.0044
LEU 69
0.0043
VAL 70
0.0047
LEU 71
0.0050
ARG 72
0.0036
LEU 73
0.0061
ARG 74
0.0131
GLY 75
0.0740
GLY 76
0.0704
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).
Last modification: October 18th, 2018.