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 = 0.1171
ALA 1
0.0106
THR 2
0.0128
LYS 3
0.0087
ALA 4
0.0039
VAL 5
0.0085
CYS 6
0.0059
VAL 7
0.0050
LEU 8
0.0057
LYS 9
0.0067
GLY 10
0.0071
ASP 11
0.0090
GLY 12
0.0090
PRO 13
0.0096
VAL 14
0.0070
GLN 15
0.0068
GLY 16
0.0059
ILE 17
0.0052
ILE 18
0.0064
ASN 19
0.0074
PHE 20
0.0046
GLU 21
0.0014
GLN 22
0.0048
LYS 23
0.0071
GLU 24
0.0129
SER 25
0.0152
ASN 26
0.0145
GLY 27
0.0117
PRO 28
0.0093
VAL 29
0.0057
LYS 30
0.0069
VAL 31
0.0071
TRP 32
0.0088
GLY 33
0.0076
SER 34
0.0066
ILE 35
0.0059
LYS 36
0.0084
GLY 37
0.0093
LEU 38
0.0074
THR 39
0.0090
GLU 40
0.0104
GLY 41
0.0072
LEU 42
0.0037
HIS 43
0.0027
GLY 44
0.0014
PHE 45
0.0031
HIS 46
0.0035
VAL 47
0.0047
HIS 48
0.0047
GLU 49
0.0056
PHE 50
0.0070
GLY 51
0.0069
ASP 52
0.0087
ASN 53
0.0086
THR 54
0.0121
ALA 55
0.0108
GLY 56
0.0080
CYS 57
0.0055
THR 58
0.0055
SER 59
0.0077
ALA 60
0.0061
GLY 61
0.0056
PRO 62
0.0039
HIS 63
0.0032
PHE 64
0.0046
ASN 65
0.0042
PRO 66
0.0050
LEU 67
0.0051
SER 68
0.0042
ARG 69
0.0053
LYS 70
0.0061
HIS 71
0.0042
GLY 72
0.0042
GLY 73
0.0031
PRO 74
0.0046
LYS 75
0.0056
ASP 76
0.0064
GLU 77
0.0093
GLU 78
0.0083
ARG 79
0.0039
HIS 80
0.0039
VAL 81
0.0043
GLY 82
0.0043
ASP 83
0.0035
LEU 84
0.0046
GLY 85
0.0025
ASN 86
0.0017
VAL 87
0.0020
THR 88
0.0026
ALA 89
0.0060
ASP 90
0.0101
LYS 91
0.0161
ASP 92
0.0152
GLY 93
0.0108
VAL 94
0.0085
ALA 95
0.0043
ASP 96
0.0055
VAL 97
0.0067
SER 98
0.0092
ILE 99
0.0084
GLU 100
0.0092
ASP 101
0.0076
SER 102
0.0081
VAL 103
0.0056
ILE 104
0.0051
SER 105
0.0039
LEU 106
0.0042
SER 107
0.0062
GLY 108
0.0039
ASP 109
0.0031
HIS 110
0.0037
CYS 111
0.0027
ILE 112
0.0037
ILE 113
0.0022
GLY 114
0.0044
ARG 115
0.0051
THR 116
0.0054
LEU 117
0.0050
VAL 118
0.0039
VAL 119
0.0029
HIS 120
0.0029
GLU 121
0.0048
LYS 122
0.0052
ALA 123
0.0037
ASP 124
0.0023
ASP 125
0.0037
LEU 126
0.0029
GLY 127
0.0058
LYS 128
0.0079
GLY 129
0.0092
GLY 130
0.0143
ASN 131
0.0140
GLU 132
0.0132
GLU 133
0.0092
SER 134
0.0072
THR 135
0.0075
LYS 136
0.0049
THR 137
0.0031
GLY 138
0.0037
ASN 139
0.0060
ALA 140
0.0036
GLY 141
0.0047
SER 142
0.0033
ARG 143
0.0034
LEU 144
0.0047
ALA 145
0.0049
CYS 146
0.0050
GLY 147
0.0054
VAL 148
0.0052
ILE 149
0.0044
GLY 150
0.0036
ILE 151
0.0102
ALA 152
0.0189
GLN 153
0.1171
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.