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 = 0.1101
MET 1
0.0310
ASP 2
0.0312
LYS 3
0.0308
LEU 4
0.0241
THR 5
0.0204
ILE 6
0.0232
ILE 7
0.0194
SER 8
0.0122
GLY 9
0.0133
CYS 10
0.0168
LEU 11
0.0114
PHE 12
0.0090
LEU 13
0.0133
ALA 14
0.0139
ALA 15
0.0117
ASP 16
0.0135
ILE 17
0.0151
PHE 18
0.0151
ALA 19
0.0155
ILE 20
0.0166
ALA 21
0.0163
SER 22
0.0166
ILE 23
0.0166
ALA 24
0.0159
ASN 25
0.0149
PRO 26
0.0146
ASP 27
0.0140
TRP 28
0.0153
ILE 29
0.0138
ASN 30
0.0117
THR 31
0.0048
GLY 32
0.0134
GLU 33
0.0398
SER 34
0.0475
ALA 35
0.0684
GLY 36
0.0539
ALA 37
0.0261
LEU 38
0.0045
THR 39
0.0118
VAL 40
0.0111
GLY 41
0.0143
LEU 42
0.0151
VAL 43
0.0147
ARG 44
0.0133
GLN 45
0.0079
CYS 46
0.0107
GLN 47
0.0234
THR 48
0.0517
ILE 49
0.0751
HIS 50
0.1048
GLY 51
0.1101
ARG 52
0.1056
ASP 53
0.0895
ARG 54
0.0545
THR 55
0.0337
CYS 56
0.0127
ILE 57
0.0022
PRO 58
0.0078
PRO 59
0.0089
ARG 60
0.0089
LEU 61
0.0119
PRO 62
0.0120
PRO 63
0.0129
GLU 64
0.0141
TRP 65
0.0139
VAL 66
0.0146
THR 67
0.0158
THR 68
0.0158
LEU 69
0.0162
PHE 70
0.0176
PHE 71
0.0161
ILE 72
0.0162
ILE 73
0.0172
MET 74
0.0166
GLY 75
0.0140
ILE 76
0.0148
ILE 77
0.0149
SER 78
0.0108
LEU 79
0.0099
THR 80
0.0131
VAL 81
0.0096
THR 82
0.0061
CYS 83
0.0116
GLY 84
0.0134
LEU 85
0.0091
LEU 86
0.0140
VAL 87
0.0202
ALA 88
0.0179
SER 89
0.0191
HIS 90
0.0262
TRP 91
0.0269
ARG 92
0.0232
ARG 93
0.0235
GLU 94
0.0186
ALA 95
0.0124
THR 96
0.0141
LYS 97
0.0145
TYR 98
0.0082
ALA 99
0.0050
ARG 100
0.0072
TRP 101
0.0090
ILE 102
0.0064
ALA 103
0.0044
PHE 104
0.0072
THR 105
0.0105
GLY 106
0.0104
MET 107
0.0089
VAL 108
0.0103
LEU 109
0.0137
PHE 110
0.0136
CYS 111
0.0126
MET 112
0.0137
ALA 113
0.0152
ALA 114
0.0152
LEU 115
0.0150
ILE 116
0.0148
PHE 117
0.0152
PRO 118
0.0154
ILE 119
0.0147
GLY 120
0.0134
PHE 121
0.0136
TYR 122
0.0132
ILE 123
0.0113
ASN 124
0.0105
GLU 125
0.0084
VAL 126
0.0107
GLY 127
0.0126
GLY 128
0.0148
GLN 129
0.0166
PRO 130
0.0164
TYR 131
0.0176
LYS 132
0.0181
LEU 133
0.0164
PRO 134
0.0160
ASN 135
0.0175
ASN 136
0.0125
THR 137
0.0122
VAL 138
0.0155
VAL 139
0.0161
GLY 140
0.0156
SER 141
0.0155
SER 142
0.0158
TYR 143
0.0160
VAL 144
0.0160
LEU 145
0.0153
PHE 146
0.0151
VAL 147
0.0140
LEU 148
0.0126
SER 149
0.0121
ILE 150
0.0106
PHE 151
0.0080
PHE 152
0.0077
THR 153
0.0057
ILE 154
0.0030
VAL 155
0.0040
GLY 156
0.0061
LEU 157
0.0051
LEU 158
0.0101
PHE 159
0.0143
ALA 160
0.0139
GLY 161
0.0177
LYS 162
0.0236
VAL 163
0.0269
CYS 164
0.0298
LEU 165
0.0368
PRO 166
0.0449
GLY 167
0.0488
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.