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 = 0.0745
ALA 13
0.0745
VAL 14
0.0273
ARG 15
0.0160
ASP 16
0.0134
VAL 17
0.0089
ILE 18
0.0077
VAL 19
0.0051
ILE 20
0.0057
GLY 21
0.0096
SER 22
0.0098
GLY 23
0.0087
PRO 24
0.0091
ALA 25
0.0070
GLY 26
0.0066
TYR 27
0.0068
THR 28
0.0072
ALA 29
0.0053
ALA 30
0.0032
LEU 31
0.0145
TYR 32
0.0173
ALA 33
0.0132
ALA 34
0.0215
ARG 35
0.0347
ALA 36
0.0330
GLN 37
0.0346
LEU 38
0.0217
ALA 39
0.0214
PRO 40
0.0131
LEU 41
0.0086
VAL 42
0.0072
PHE 43
0.0083
GLU 44
0.0091
GLY 45
0.0108
THR 46
0.0139
SER 47
0.0143
PHE 48
0.0128
GLY 49
0.0133
GLY 50
0.0173
ALA 51
0.0240
LEU 52
0.0214
MET 53
0.0211
THR 54
0.0289
THR 55
0.0387
THR 56
0.0414
ASP 57
0.0424
VAL 58
0.0398
GLU 59
0.0403
ASN 60
0.0518
TYR 61
0.0487
PRO 62
0.0706
GLY 63
0.0642
PHE 64
0.0400
ARG 65
0.0320
ASN 66
0.0160
GLY 67
0.0230
ILE 68
0.0184
THR 69
0.0243
GLY 70
0.0242
PRO 71
0.0212
GLU 72
0.0212
LEU 73
0.0146
MET 74
0.0149
ASP 75
0.0199
GLU 76
0.0205
MET 77
0.0113
ARG 78
0.0093
GLU 79
0.0031
GLN 80
0.0130
ALA 81
0.0092
LEU 82
0.0143
ARG 83
0.0343
PHE 84
0.0362
GLY 85
0.0285
ALA 86
0.0158
ASP 87
0.0109
LEU 88
0.0084
ARG 89
0.0100
MET 90
0.0109
GLU 91
0.0075
ASP 92
0.0033
VAL 93
0.0069
GLU 94
0.0168
SER 95
0.0103
VAL 96
0.0058
SER 97
0.0033
LEU 98
0.0041
HIS 99
0.0086
GLY 100
0.0105
PRO 101
0.0148
LEU 102
0.0142
LYS 103
0.0082
SER 104
0.0058
VAL 105
0.0016
VAL 106
0.0097
THR 107
0.0129
ALA 108
0.0216
ASP 109
0.0343
GLY 110
0.0322
GLN 111
0.0252
THR 112
0.0122
HIS 113
0.0084
ARG 114
0.0098
ALA 115
0.0122
ARG 116
0.0160
ALA 117
0.0080
VAL 118
0.0055
ILE 119
0.0036
LEU 120
0.0053
ALA 121
0.0070
MET 122
0.0072
GLY 123
0.0078
ALA 124
0.0059
ALA 125
0.0073
ALA 126
0.0079
ARG 127
0.0058
TYR 128
0.0056
LEU 129
0.0079
GLN 130
0.0103
VAL 131
0.0091
PRO 132
0.0115
GLY 133
0.0081
GLU 134
0.0048
GLN 135
0.0032
GLU 136
0.0088
LEU 137
0.0104
LEU 138
0.0085
GLY 139
0.0188
ARG 140
0.0197
GLY 141
0.0147
VAL 142
0.0095
SER 143
0.0140
SER 144
0.0099
CYS 145
0.0157
ALA 146
0.0152
THR 147
0.0265
CYS 148
0.0314
ASP 149
0.0250
GLY 150
0.0210
PHE 151
0.0313
PHE 152
0.0349
PHE 153
0.0160
ARG 154
0.0120
ASP 155
0.0109
GLN 156
0.0167
ASP 157
0.0165
ILE 158
0.0119
ALA 159
0.0107
VAL 160
0.0097
ILE 161
0.0116
GLY 162
0.0135
GLY 163
0.0153
GLY 164
0.0218
ASP 165
0.0229
SER 166
0.0206
ALA 167
0.0165
MET 168
0.0157
GLU 169
0.0090
GLU 170
0.0077
ALA 171
0.0129
THR 172
0.0157
PHE 173
0.0154
LEU 174
0.0067
THR 175
0.0154
ARG 176
0.0195
PHE 177
0.0094
ALA 178
0.0062
ARG 179
0.0177
SER 180
0.0187
VAL 181
0.0146
THR 182
0.0153
LEU 183
0.0124
VAL 184
0.0105
HIS 185
0.0094
ARG 186
0.0210
ARG 187
0.0287
ASP 188
0.0323
GLY 189
0.0165
PHE 190
0.0068
ARG 191
0.0198
ALA 192
0.0276
SER 193
0.0295
LYS 194
0.0278
ILE 195
0.0233
MET 196
0.0219
LEU 197
0.0185
ASP 198
0.0184
ARG 199
0.0203
ALA 200
0.0177
ARG 201
0.0132
ASN 202
0.0147
ASN 203
0.0244
ASP 204
0.0306
LYS 205
0.0221
ILE 206
0.0192
ARG 207
0.0160
PHE 208
0.0141
LEU 209
0.0071
THR 210
0.0123
ASN 211
0.0231
HIS 212
0.0214
THR 213
0.0142
VAL 214
0.0152
ALA 215
0.0134
ALA 216
0.0132
ALA 217
0.0020
ASP 218
0.0036
GLY 219
0.0182
ASP 220
0.0308
THR 221
0.0357
THR 222
0.0186
VAL 223
0.0104
THR 224
0.0124
GLY 225
0.0075
LEU 226
0.0051
ARG 227
0.0149
VAL 228
0.0142
ARG 229
0.0301
ASP 230
0.0282
THR 231
0.0371
ASN 232
0.0382
THR 233
0.0610
GLY 234
0.0620
ALA 235
0.0416
GLU 236
0.0407
THR 237
0.0201
THR 238
0.0127
LEU 239
0.0092
PRO 240
0.0142
VAL 241
0.0131
THR 242
0.0123
GLY 243
0.0098
VAL 244
0.0072
PHE 245
0.0071
VAL 246
0.0073
ALA 247
0.0126
ILE 248
0.0105
GLY 249
0.0114
HIS 250
0.0095
GLU 251
0.0068
PRO 252
0.0054
ARG 253
0.0040
SER 254
0.0054
GLY 255
0.0079
LEU 256
0.0090
VAL 257
0.0093
ARG 258
0.0118
GLY 259
0.0100
ALA 260
0.0063
ILE 261
0.0066
ASP 262
0.0080
VAL 263
0.0134
ASP 264
0.0189
PRO 265
0.0278
ASP 266
0.0201
GLY 267
0.0134
TYR 268
0.0107
VAL 269
0.0067
LEU 270
0.0070
VAL 271
0.0075
GLN 272
0.0115
GLY 273
0.0207
ARG 274
0.0108
THR 275
0.0101
THR 276
0.0076
SER 277
0.0053
THR 278
0.0059
SER 279
0.0039
LEU 280
0.0040
PRO 281
0.0063
GLY 282
0.0060
VAL 283
0.0050
PHE 284
0.0046
ALA 285
0.0064
ALA 286
0.0065
GLY 287
0.0071
ASP 288
0.0081
LEU 289
0.0061
VAL 290
0.0073
ASP 291
0.0101
ARG 292
0.0165
THR 293
0.0164
TYR 294
0.0188
ARG 295
0.0160
GLN 296
0.0187
ALA 297
0.0179
VAL 298
0.0272
THR 299
0.0141
ALA 300
0.0054
ALA 301
0.0090
GLY 302
0.0082
SER 303
0.0075
GLY 304
0.0070
CYS 305
0.0094
ALA 306
0.0110
ALA 307
0.0068
ALA 308
0.0051
ILE 309
0.0102
ASP 310
0.0077
ALA 311
0.0022
GLU 312
0.0081
ARG 313
0.0092
TRP 314
0.0036
LEU 315
0.0053
ALA 316
0.0058
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