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 = 0.0664
SER 2
0.0427
PRO 3
0.0664
GLU 4
0.0587
LEU 5
0.0265
ARG 6
0.0420
GLN 7
0.0500
GLU 8
0.0189
HIS 9
0.0234
GLN 10
0.0384
GLN 11
0.0207
LEU 12
0.0232
ALA 13
0.0302
GLN 14
0.0331
GLU 15
0.0329
PHE 16
0.0268
GLN 17
0.0232
GLN 18
0.0293
LEU 19
0.0229
LEU 20
0.0137
GLN 21
0.0135
GLU 22
0.0129
ILE 23
0.0112
GLN 24
0.0073
GLN 25
0.0089
LEU 26
0.0105
GLY 27
0.0110
ARG 28
0.0182
GLU 29
0.0211
LEU 30
0.0149
LEU 31
0.0211
LYS 32
0.0438
GLY 33
0.0377
GLU 34
0.0145
LEU 35
0.0201
GLN 36
0.0299
GLY 37
0.0229
ILE 38
0.0162
LYS 39
0.0218
GLN 40
0.0227
LEU 41
0.0200
ARG 42
0.0228
GLU 43
0.0191
ALA 44
0.0104
SER 45
0.0159
GLU 46
0.0316
LYS 47
0.0306
ALA 48
0.0238
ARG 49
0.0559
ASN 50
0.0343
PRO 51
0.0179
GLU 52
0.0166
LYS 53
0.0108
LYS 54
0.0131
SER 55
0.0133
VAL 56
0.0129
LEU 57
0.0142
GLN 58
0.0163
LYS 59
0.0176
ILE 60
0.0158
LEU 61
0.0157
GLU 62
0.0147
ASP 63
0.0137
GLU 64
0.0104
GLU 65
0.0096
LYS 66
0.0128
HIS 67
0.0076
ILE 68
0.0128
GLU 69
0.0177
LEU 70
0.0112
LEU 71
0.0118
GLU 72
0.0181
THR 73
0.0124
LEU 74
0.0107
GLN 75
0.0111
GLN 76
0.0090
THR 77
0.0088
GLY 78
0.0042
GLN 79
0.0053
GLU 80
0.0140
ALA 81
0.0087
GLN 82
0.0125
GLN 83
0.0251
LEU 84
0.0226
LEU 85
0.0183
GLN 86
0.0308
GLU 87
0.0300
LEU 88
0.0234
GLN 89
0.0263
GLN 90
0.0241
THR 91
0.0207
GLY 92
0.0249
GLN 93
0.0284
GLU 94
0.0188
LEU 95
0.0186
TRP 96
0.0386
GLN 97
0.0352
LEU 98
0.0210
GLY 99
0.0169
GLY 100
0.0109
SER 101
0.0206
GLY 102
0.0331
GLY 103
0.0281
PRO 104
0.0159
GLU 105
0.0162
LEU 106
0.0152
ARG 107
0.0154
GLN 108
0.0151
LYS 109
0.0229
HIS 110
0.0192
GLN 111
0.0158
GLN 112
0.0222
LEU 113
0.0215
ALA 114
0.0113
GLN 115
0.0136
LYS 116
0.0187
ILE 117
0.0074
GLN 118
0.0082
GLN 119
0.0171
LEU 120
0.0100
LEU 121
0.0099
GLN 122
0.0169
LYS 123
0.0127
HIS 124
0.0107
GLN 125
0.0133
GLN 126
0.0120
LEU 127
0.0084
GLY 128
0.0064
ALA 129
0.0021
LYS 130
0.0077
ILE 131
0.0045
LEU 132
0.0081
GLU 133
0.0158
ASP 134
0.0149
GLU 135
0.0128
GLU 136
0.0173
LYS 137
0.0188
HIS 138
0.0153
ILE 139
0.0147
GLU 140
0.0153
LEU 141
0.0124
LEU 142
0.0118
GLU 143
0.0117
THR 144
0.0077
ILE 145
0.0067
LEU 146
0.0203
GLY 147
0.0318
GLY 148
0.0504
SER 149
0.0475
GLY 150
0.0363
GLY 151
0.0314
ASP 152
0.0332
GLU 153
0.0207
LEU 154
0.0190
ARG 155
0.0223
GLU 156
0.0263
LEU 157
0.0200
LEU 158
0.0171
LYS 159
0.0163
GLY 160
0.0188
GLU 161
0.0140
LEU 162
0.0138
GLN 163
0.0146
GLY 164
0.0137
ILE 165
0.0138
LYS 166
0.0189
GLN 167
0.0143
TYR 168
0.0070
ARG 169
0.0107
GLU 170
0.0089
LEU 171
0.0094
GLN 172
0.0104
GLN 173
0.0167
LEU 174
0.0161
GLY 175
0.0167
GLN 176
0.0247
LYS 177
0.0282
ALA 178
0.0216
GLN 179
0.0209
GLN 180
0.0286
LEU 181
0.0263
VAL 182
0.0200
GLN 183
0.0223
LYS 184
0.0217
LEU 185
0.0229
GLN 186
0.0206
GLN 187
0.0192
THR 188
0.0163
GLY 189
0.0222
GLN 190
0.0221
LYS 191
0.0194
LEU 192
0.0195
TRP 193
0.0218
GLN 194
0.0272
LEU 195
0.0225
GLY 196
0.0217
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: October 18th, 2018.