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 = 0.0554
LYS 1
0.0086
VAL 2
0.0081
PHE 3
0.0079
GLY 4
0.0082
ARG 5
0.0060
CYS 6
0.0034
GLU 7
0.0060
LEU 8
0.0053
ALA 9
0.0050
ALA 10
0.0086
ALA 11
0.0060
MET 12
0.0045
LYS 13
0.0070
ARG 14
0.0061
HIS 15
0.0043
GLY 16
0.0030
LEU 17
0.0026
ASP 18
0.0024
ASN 19
0.0009
TYR 20
0.0041
ARG 21
0.0060
GLY 22
0.0032
TYR 23
0.0013
SER 24
0.0024
LEU 25
0.0030
GLY 26
0.0024
ASN 27
0.0013
TRP 28
0.0021
VAL 29
0.0034
CYS 30
0.0020
ALA 31
0.0015
ALA 32
0.0022
LYS 33
0.0027
PHE 34
0.0016
GLU 35
0.0043
SER 36
0.0033
ASN 37
0.0033
PHE 38
0.0054
ASN 39
0.0041
THR 40
0.0040
GLN 41
0.0038
ALA 42
0.0057
THR 43
0.0119
ASN 44
0.0152
ARG 45
0.0132
ASN 46
0.0110
THR 47
0.0456
ASP 48
0.0203
GLY 49
0.0112
SER 50
0.0114
THR 51
0.0109
ASP 52
0.0112
TYR 53
0.0080
GLY 54
0.0047
ILE 55
0.0037
LEU 56
0.0040
GLN 57
0.0075
ILE 58
0.0062
ASN 59
0.0084
SER 60
0.0067
ARG 61
0.0079
TRP 62
0.0118
TRP 63
0.0078
CYS 64
0.0039
ASN 65
0.0045
ASP 66
0.0067
GLY 67
0.0115
ARG 68
0.0154
THR 69
0.0133
PRO 70
0.0219
GLY 71
0.0105
SER 72
0.0046
ARG 73
0.0178
ASN 74
0.0137
LEU 75
0.0180
CYS 76
0.0115
ASN 77
0.0232
ILE 78
0.0113
PRO 79
0.0096
CYS 80
0.0045
SER 81
0.0095
ALA 82
0.0067
LEU 83
0.0021
LEU 84
0.0042
SER 85
0.0053
SER 86
0.0091
ASP 87
0.0088
ILE 88
0.0061
THR 89
0.0060
ALA 90
0.0026
SER 91
0.0036
VAL 92
0.0045
ASN 93
0.0035
CYS 94
0.0032
ALA 95
0.0043
LYS 96
0.0050
LYS 97
0.0059
ILE 98
0.0043
VAL 99
0.0046
SER 100
0.0070
ASP 101
0.0052
GLY 102
0.0159
ASN 103
0.0124
GLY 104
0.0061
MET 105
0.0033
ASN 106
0.0053
ALA 107
0.0041
TRP 108
0.0041
VAL 109
0.0104
ALA 110
0.0075
TRP 111
0.0047
ARG 112
0.0087
ASN 113
0.0120
ARG 114
0.0080
CYS 115
0.0037
LYS 116
0.0057
GLY 117
0.0068
THR 118
0.0020
ASP 119
0.0079
VAL 120
0.0027
GLN 121
0.0066
ALA 122
0.0120
TRP 123
0.0049
ILE 124
0.0045
ARG 125
0.0154
GLY 126
0.0273
CYS 127
0.0178
ARG 128
0.0554
LEU 129
0.0316
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: April 25th, 2023.