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 = 0.1086
MET 1
0.0090
ILE 2
0.0078
SER 3
0.0073
LEU 4
0.0063
ILE 5
0.0071
ALA 6
0.0070
ALA 7
0.0049
LEU 8
0.0048
ALA 9
0.0100
VAL 10
0.0193
ASP 11
0.0141
ARG 12
0.0078
VAL 13
0.0057
ILE 14
0.0026
GLY 15
0.0055
MET 16
0.0093
GLU 17
0.0098
ASN 18
0.0098
ALA 19
0.0104
MET 20
0.0103
PRO 21
0.0166
TRP 22
0.0157
ASN 23
0.0153
LEU 24
0.0085
PRO 25
0.0110
ALA 26
0.0086
ASP 27
0.0048
LEU 28
0.0052
ALA 29
0.0089
TRP 30
0.0082
PHE 31
0.0056
LYS 32
0.0065
ARG 33
0.0073
ASN 34
0.0068
THR 35
0.0069
LEU 36
0.0072
ASP 37
0.0074
LYS 38
0.0062
PRO 39
0.0053
VAL 40
0.0078
ILE 41
0.0078
MET 42
0.0070
GLY 43
0.0062
ARG 44
0.0087
HIS 45
0.0100
THR 46
0.0087
TRP 47
0.0073
GLU 48
0.0101
SER 49
0.0123
ILE 50
0.0098
GLY 51
0.0093
ARG 52
0.0064
PRO 53
0.0081
LEU 54
0.0103
PRO 55
0.0130
GLY 56
0.0107
ARG 57
0.0090
LYS 58
0.0059
ASN 59
0.0069
ILE 60
0.0055
ILE 61
0.0034
LEU 62
0.0052
SER 63
0.0070
SER 64
0.0111
GLN 65
0.0194
PRO 66
0.0213
GLY 67
0.0123
THR 68
0.0139
ASP 69
0.0105
ASP 70
0.0167
ARG 71
0.0114
VAL 72
0.0069
THR 73
0.0057
TRP 74
0.0045
VAL 75
0.0031
LYS 76
0.0025
SER 77
0.0085
VAL 78
0.0101
ASP 79
0.0120
GLU 80
0.0093
ALA 81
0.0086
ILE 82
0.0104
ALA 83
0.0119
ALA 84
0.0089
CYS 85
0.0096
GLY 86
0.0233
ASP 87
0.1086
VAL 88
0.0151
PRO 89
0.0105
GLU 90
0.0080
ILE 91
0.0087
MET 92
0.0080
VAL 93
0.0083
ILE 94
0.0084
GLY 95
0.0074
GLY 96
0.0063
GLY 97
0.0066
ARG 98
0.0058
VAL 99
0.0073
TYR 100
0.0069
GLU 101
0.0080
GLN 102
0.0081
PHE 103
0.0065
LEU 104
0.0031
PRO 105
0.0034
LYS 106
0.0048
ALA 107
0.0083
GLN 108
0.0146
LYS 109
0.0091
LEU 110
0.0041
TYR 111
0.0065
LEU 112
0.0086
THR 113
0.0076
HIS 114
0.0083
ILE 115
0.0104
ASP 116
0.0210
ALA 117
0.0241
GLU 118
0.0292
VAL 119
0.0233
GLU 120
0.0181
GLY 121
0.0085
ASP 122
0.0025
THR 123
0.0040
HIS 124
0.0073
PHE 125
0.0096
PRO 126
0.0103
ASP 127
0.0176
TYR 128
0.0143
GLU 129
0.0449
PRO 130
0.0593
ASP 131
0.0817
ASP 132
0.0534
TRP 133
0.0307
GLU 134
0.0283
SER 135
0.0144
VAL 136
0.0048
PHE 137
0.0114
SER 138
0.0173
GLU 139
0.0211
PHE 140
0.0211
HIS 141
0.0133
ASP 142
0.0109
ALA 143
0.0111
ASP 144
0.0161
ALA 145
0.0412
GLN 146
0.0298
ASN 147
0.0144
SER 148
0.0233
HIS 149
0.0168
SER 150
0.0123
TYR 151
0.0109
CYS 152
0.0133
PHE 153
0.0116
GLU 154
0.0105
ILE 155
0.0048
LEU 156
0.0061
GLU 157
0.0198
ARG 158
0.0293
ARG 159
0.0572
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.