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 = 0.1735
GLY 1
0.0713
GLY 2
0.0344
SER 3
0.0184
MET 4
0.0096
ARG 5
0.0023
PRO 6
0.0021
PRO 7
0.0037
ILE 8
0.0048
ILE 9
0.0050
ILE 10
0.0045
HIS 11
0.0044
ARG 12
0.0045
ALA 13
0.0055
GLY 14
0.0059
LYS 15
0.0071
LYS 16
0.0061
TYR 17
0.0048
GLY 18
0.0060
PHE 19
0.0052
THR 20
0.0048
LEU 21
0.0039
ARG 22
0.0034
ALA 23
0.0017
ILE 24
0.0034
ARG 25
0.0105
VAL 26
0.0161
TYR 27
0.0297
MET 28
0.0432
GLY 29
0.0537
ASP 30
0.0660
SER 31
0.0571
ASP 32
0.0446
VAL 33
0.0359
TYR 34
0.0234
THR 35
0.0127
VAL 36
0.0044
HIS 37
0.0053
HIS 38
0.0043
MET 39
0.0050
VAL 40
0.0051
TRP 41
0.0052
HIS 42
0.0057
VAL 43
0.0059
GLU 44
0.0073
ASP 45
0.0081
GLY 46
0.0089
GLY 47
0.0075
PRO 48
0.0057
ALA 49
0.0051
SER 50
0.0062
GLU 51
0.0073
ALA 52
0.0061
GLY 53
0.0059
LEU 54
0.0050
ARG 55
0.0066
GLN 56
0.0053
GLY 57
0.0048
ASP 58
0.0050
LEU 59
0.0068
ILE 60
0.0065
THR 61
0.0084
HIS 62
0.0073
VAL 63
0.0068
ASN 64
0.0073
GLY 65
0.0089
GLU 66
0.0092
PRO 67
0.0085
VAL 68
0.0066
HIS 69
0.0070
GLY 70
0.0036
LEU 71
0.0043
VAL 72
0.0037
HIS 73
0.0031
THR 74
0.0049
GLU 75
0.0060
VAL 76
0.0052
VAL 77
0.0050
GLU 78
0.0071
LEU 79
0.0072
ILE 80
0.0058
LEU 81
0.0065
LYS 82
0.0085
SER 83
0.0072
GLY 84
0.0062
ASN 85
0.0046
LYS 86
0.0044
VAL 87
0.0050
ALA 88
0.0050
ILE 89
0.0050
SER 90
0.0054
THR 91
0.0049
THR 92
0.0083
PRO 93
0.0145
LEU 94
0.0416
GLU 95
0.0823
ASN 96
0.1735
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.