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 = 0.1504
CYS 1
0.0066
VAL 2
0.0056
PHE 3
0.0045
CYS 4
0.0070
ARG 5
0.0061
LEU 6
0.0045
PRO 7
0.0048
ALA 8
0.0042
HIS 9
0.0023
ASP 10
0.0022
LEU 11
0.0027
SER 12
0.0028
GLY 13
0.0054
ARG 14
0.0070
LEU 15
0.0084
ALA 16
0.0107
ARG 17
0.0115
LEU 18
0.0087
CYS 19
0.0066
SER 20
0.0089
GLN 21
0.0088
MET 22
0.0056
GLU 23
0.0056
ALA 24
0.0081
ARG 25
0.0066
GLN 26
0.0048
LYS 27
0.0075
GLU 28
0.0083
CYS 29
0.0063
GLY 30
0.0071
ALA 31
0.0070
SER 32
0.0095
PRO 33
0.0113
ASP 34
0.0126
PHE 35
0.0111
SER 36
0.0093
ALA 37
0.0087
PHE 38
0.0079
ALA 39
0.0085
LEU 40
0.0078
ASP 41
0.0077
GLU 42
0.0077
VAL 43
0.0072
SER 44
0.0066
MET 45
0.0071
ASN 46
0.0066
LYS 47
0.0055
VAL 48
0.0047
THR 49
0.0053
GLU 50
0.0055
LYS 51
0.0035
THR 52
0.0023
HIS 53
0.0045
ARG 54
0.0058
VAL 55
0.0046
LEU 56
0.0036
ARG 57
0.0063
VAL 58
0.0083
MET 59
0.0074
GLU 60
0.0073
ILE 61
0.0103
LYS 62
0.0116
GLU 63
0.0105
ALA 64
0.0097
VAL 65
0.0094
SER 66
0.0115
SER 67
0.0107
LEU 68
0.0077
PRO 69
0.0085
SER 70
0.0086
TYR 71
0.0059
TRP 72
0.0048
SER 73
0.0065
TRP 74
0.0041
LEU 75
0.0020
ARG 76
0.0043
LYS 77
0.0036
THR 78
0.0033
LYS 79
0.0046
LEU 80
0.0057
PRO 81
0.0061
GLU 82
0.0060
TYR 83
0.0064
THR 84
0.0069
ARG 85
0.0073
GLU 86
0.0072
ALA 87
0.0075
LEU 88
0.0074
CYS 89
0.0068
PRO 90
0.0071
PRO 91
0.0092
ALA 92
0.0183
CYS 93
0.0080
ARG 94
0.0196
GLY 95
0.0148
SER 96
0.0113
THR 97
0.0047
THR 98
0.0051
LEU 99
0.0084
TYR 100
0.0091
ASN 101
0.0097
CYS 102
0.0087
SER 103
0.0097
THR 104
0.0107
CYS 105
0.0097
LYS 106
0.0111
GLY 107
0.0102
THR 108
0.0092
GLU 109
0.0032
VAL 110
0.0047
SER 111
0.0125
CYS 112
0.0098
TRP 113
0.0221
PRO 114
0.0248
ARG 115
0.0479
LYS 116
0.0538
ARG 117
0.0379
CYS 118
0.0112
PHE 119
0.0368
PRO 120
0.0794
GLY 121
0.1504
SER 122
0.1290
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.