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 = 0.0519
SER 2
0.0412
PRO 3
0.0363
GLU 4
0.0279
LEU 5
0.0134
ARG 6
0.0136
GLN 7
0.0136
GLU 8
0.0096
HIS 9
0.0121
GLN 10
0.0125
GLN 11
0.0175
LEU 12
0.0056
ALA 13
0.0057
GLN 14
0.0128
GLU 15
0.0097
PHE 16
0.0048
GLN 17
0.0158
GLN 18
0.0258
LEU 19
0.0182
LEU 20
0.0283
GLN 21
0.0342
GLU 22
0.0312
ILE 23
0.0226
GLN 24
0.0263
GLN 25
0.0333
LEU 26
0.0318
GLY 27
0.0302
ARG 28
0.0340
GLU 29
0.0396
LEU 30
0.0260
LEU 31
0.0212
LYS 32
0.0296
GLY 33
0.0173
GLU 34
0.0076
LEU 35
0.0056
GLN 36
0.0155
GLY 37
0.0124
ILE 38
0.0057
LYS 39
0.0061
GLN 40
0.0151
LEU 41
0.0120
ARG 42
0.0167
GLU 43
0.0211
ALA 44
0.0165
SER 45
0.0245
GLU 46
0.0299
LYS 47
0.0312
ALA 48
0.0211
ARG 49
0.0208
ASN 50
0.0213
PRO 51
0.0181
GLU 52
0.0189
LYS 53
0.0073
LYS 54
0.0139
SER 55
0.0151
VAL 56
0.0086
LEU 57
0.0117
GLN 58
0.0160
LYS 59
0.0111
ILE 60
0.0082
LEU 61
0.0108
GLU 62
0.0064
ASP 63
0.0050
GLU 64
0.0025
GLU 65
0.0089
LYS 66
0.0128
HIS 67
0.0113
ILE 68
0.0154
GLU 69
0.0249
LEU 70
0.0254
LEU 71
0.0231
GLU 72
0.0304
THR 73
0.0320
LEU 74
0.0269
GLN 75
0.0316
GLN 76
0.0384
THR 77
0.0315
GLY 78
0.0376
GLN 79
0.0380
GLU 80
0.0368
ALA 81
0.0303
GLN 82
0.0278
GLN 83
0.0258
LEU 84
0.0144
LEU 85
0.0119
GLN 86
0.0054
GLU 87
0.0137
LEU 88
0.0147
GLN 89
0.0199
GLN 90
0.0191
THR 91
0.0270
GLY 92
0.0211
GLN 93
0.0054
GLU 94
0.0147
LEU 95
0.0092
TRP 96
0.0318
GLN 97
0.0486
LEU 98
0.0384
GLY 99
0.0519
GLY 100
0.0236
SER 101
0.0121
GLY 102
0.0491
GLY 103
0.0121
PRO 104
0.0254
GLU 105
0.0341
LEU 106
0.0144
ARG 107
0.0118
GLN 108
0.0108
LYS 109
0.0073
HIS 110
0.0140
GLN 111
0.0097
GLN 112
0.0067
LEU 113
0.0023
ALA 114
0.0019
GLN 115
0.0065
LYS 116
0.0070
ILE 117
0.0124
GLN 118
0.0249
GLN 119
0.0230
LEU 120
0.0205
LEU 121
0.0286
GLN 122
0.0370
LYS 123
0.0235
HIS 124
0.0207
GLN 125
0.0367
GLN 126
0.0346
LEU 127
0.0237
GLY 128
0.0278
ALA 129
0.0337
LYS 130
0.0338
ILE 131
0.0203
LEU 132
0.0187
GLU 133
0.0321
ASP 134
0.0234
GLU 135
0.0123
GLU 136
0.0156
LYS 137
0.0264
HIS 138
0.0179
ILE 139
0.0131
GLU 140
0.0195
LEU 141
0.0204
LEU 142
0.0115
GLU 143
0.0121
THR 144
0.0155
ILE 145
0.0075
LEU 146
0.0099
GLY 147
0.0278
GLY 148
0.0459
SER 149
0.0461
GLY 150
0.0259
GLY 151
0.0137
ASP 152
0.0176
GLU 153
0.0218
LEU 154
0.0175
ARG 155
0.0260
GLU 156
0.0261
LEU 157
0.0155
LEU 158
0.0245
LYS 159
0.0288
GLY 160
0.0167
GLU 161
0.0112
LEU 162
0.0229
GLN 163
0.0262
GLY 164
0.0128
ILE 165
0.0157
LYS 166
0.0333
GLN 167
0.0304
TYR 168
0.0226
ARG 169
0.0337
GLU 170
0.0383
LEU 171
0.0273
GLN 172
0.0277
GLN 173
0.0312
LEU 174
0.0296
GLY 175
0.0246
GLN 176
0.0230
LYS 177
0.0257
ALA 178
0.0212
GLN 179
0.0204
GLN 180
0.0184
LEU 181
0.0153
VAL 182
0.0138
GLN 183
0.0135
LYS 184
0.0160
LEU 185
0.0144
GLN 186
0.0130
GLN 187
0.0136
THR 188
0.0160
GLY 189
0.0199
GLN 190
0.0112
LYS 191
0.0193
LEU 192
0.0231
TRP 193
0.0299
GLN 194
0.0327
LEU 195
0.0328
GLY 196
0.0264
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.