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 = 0.1110
MET 0
0.0413
GLN 1
0.0388
ILE 2
0.0349
PRO 3
0.0282
LEU 4
0.0232
CYS 5
0.0200
ALA 6
0.0216
ASN 7
0.0111
LEU 8
0.0112
VAL 9
0.0146
PRO 10
0.0130
VAL 11
0.0149
PRO 12
0.0167
ILE 13
0.0108
THR 14
0.0069
ASN 15
0.0062
ALA 16
0.0080
THR 17
0.0062
LEU 18
0.0074
ASP 19
0.0099
ARG 20
0.0089
ILE 21
0.0105
THR 22
0.0128
GLY 23
0.0144
LYS 24
0.0125
TRP 25
0.0108
PHE 26
0.0099
TYR 27
0.0092
ILE 28
0.0107
ALA 29
0.0094
SER 30
0.0086
ALA 31
0.0106
PHE 32
0.0103
ARG 33
0.0133
ASN 34
0.0108
GLU 35
0.0185
GLU 36
0.0198
TYR 37
0.0172
ASN 38
0.0171
LYS 39
0.0215
SER 40
0.0186
VAL 41
0.0136
GLN 42
0.0104
GLU 43
0.0069
ILE 44
0.0066
GLN 45
0.0088
ALA 46
0.0066
THR 47
0.0046
PHE 48
0.0063
PHE 49
0.0079
TYR 50
0.0109
PHE 51
0.0117
THR 52
0.0134
PRO 53
0.0109
ASN 54
0.0114
LYS 55
0.0092
THR 56
0.0107
GLU 57
0.0127
ASP 58
0.0108
THR 59
0.0096
ILE 60
0.0097
PHE 61
0.0117
LEU 62
0.0102
ARG 63
0.0089
GLU 64
0.0051
TYR 65
0.0044
GLN 66
0.0059
THR 67
0.0097
ARG 68
0.0118
GLN 69
0.0185
ASN 70
0.0220
GLN 71
0.0218
CYS 72
0.0158
PHE 73
0.0148
TYR 74
0.0108
ASN 75
0.0100
SER 76
0.0075
SER 77
0.0126
TYR 78
0.0129
LEU 79
0.0124
ASN 80
0.0153
VAL 81
0.0135
GLN 82
0.0202
ARG 83
0.0161
GLU 84
0.0218
ASN 85
0.0198
GLY 86
0.0144
THR 87
0.0151
VAL 88
0.0135
SER 89
0.0200
ARG 90
0.0287
TYR 91
0.0563
GLU 92
0.0705
GLY 93
0.1075
GLY 94
0.1110
ARG 95
0.0867
GLU 96
0.0571
HIS 97
0.0356
VAL 98
0.0228
ALA 99
0.0129
HIS 100
0.0109
LEU 101
0.0072
LEU 102
0.0061
PHE 103
0.0071
LEU 104
0.0067
ARG 105
0.0105
ASP 106
0.0133
THR 107
0.0137
LYS 108
0.0163
THR 109
0.0113
LEU 110
0.0090
MET 111
0.0054
PHE 112
0.0056
GLY 113
0.0045
SER 114
0.0057
TYR 115
0.0079
LEU 116
0.0098
ASP 117
0.0183
ASP 118
0.0134
GLU 119
0.0169
LYS 120
0.0141
ASN 121
0.0059
TRP 122
0.0052
GLY 123
0.0043
LEU 124
0.0032
SER 125
0.0065
PHE 126
0.0074
TYR 127
0.0102
ALA 128
0.0135
ASP 129
0.0167
LYS 130
0.0180
PRO 131
0.0153
GLU 132
0.0210
THR 133
0.0185
THR 134
0.0209
LYS 135
0.0182
GLU 136
0.0155
GLN 137
0.0124
LEU 138
0.0103
GLY 139
0.0080
GLU 140
0.0044
PHE 141
0.0050
TYR 142
0.0103
GLU 143
0.0118
ALA 144
0.0088
LEU 145
0.0124
ASP 146
0.0197
CYS 147
0.0196
LEU 148
0.0176
ARG 149
0.0243
ILE 150
0.0193
PRO 151
0.0221
ARG 152
0.0182
SER 153
0.0238
ASP 154
0.0198
VAL 155
0.0141
MET 156
0.0129
TYR 157
0.0106
THR 158
0.0111
ASP 159
0.0154
TRP 160
0.0157
LYS 161
0.0210
LYS 162
0.0188
ASP 163
0.0151
LYS 164
0.0184
CYS 165
0.0145
GLU 166
0.0182
PRO 167
0.0300
LEU 168
0.0249
GLU 169
0.0165
LYS 170
0.0298
GLN 171
0.0446
HIS 172
0.0366
GLU 173
0.0352
LYS 174
0.0609
GLU 175
0.0711
ARG 176
0.0596
LYS 177
0.0664
GLN 178
0.1023
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.