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 = 0.0935
ALA 2
0.0338
ALA 3
0.0308
LYS 4
0.0247
ASP 5
0.0184
VAL 6
0.0165
LYS 7
0.0126
PHE 8
0.0122
GLY 9
0.0105
ASN 10
0.0078
ASP 11
0.0075
ALA 12
0.0086
VAL 14
0.0057
LYS 15
0.0071
MET 16
0.0060
LEU 17
0.0053
ARG 18
0.0071
GLY 19
0.0065
VAL 20
0.0058
ASN 21
0.0067
VAL 22
0.0074
LEU 23
0.0066
ALA 24
0.0063
ASP 25
0.0066
ALA 26
0.0064
VAL 27
0.0063
LYS 28
0.0058
VAL 29
0.0048
THR 30
0.0048
LEU 31
0.0047
GLY 32
0.0036
PRO 33
0.0038
LYS 34
0.0039
GLY 35
0.0042
ARG 36
0.0037
ASN 37
0.0038
VAL 38
0.0051
VAL 39
0.0072
LEU 40
0.0088
ASP 41
0.0139
LYS 42
0.0158
SER 43
0.0204
PHE 44
0.0180
GLY 45
0.0158
ALA 46
0.0145
PRO 47
0.0119
THR 48
0.0086
ILE 49
0.0063
THR 50
0.0045
LYS 51
0.0036
ASP 52
0.0043
GLY 53
0.0064
VAL 54
0.0075
SER 55
0.0080
VAL 56
0.0079
ALA 57
0.0079
ARG 58
0.0088
GLU 59
0.0109
ILE 60
0.0081
GLU 61
0.0062
LEU 62
0.0113
GLU 63
0.0148
ASP 64
0.0133
LYS 65
0.0132
PHE 66
0.0101
GLU 67
0.0089
ASN 68
0.0082
MET 69
0.0067
GLY 70
0.0050
ALA 71
0.0060
GLN 72
0.0049
MET 73
0.0041
VAL 74
0.0051
LYS 75
0.0062
GLU 76
0.0059
VAL 77
0.0058
ALA 78
0.0066
SER 79
0.0074
LYS 80
0.0073
ALA 81
0.0067
ASN 82
0.0072
ASP 83
0.0083
ALA 84
0.0075
ALA 85
0.0066
GLY 86
0.0062
ASP 87
0.0054
GLY 88
0.0053
THR 89
0.0057
THR 90
0.0054
THR 91
0.0049
ALA 92
0.0053
THR 93
0.0053
VAL 94
0.0049
LEU 95
0.0046
ALA 96
0.0048
GLN 97
0.0048
ALA 98
0.0038
ILE 99
0.0037
ILE 100
0.0043
THR 101
0.0042
GLU 102
0.0034
GLY 103
0.0039
LEU 104
0.0049
LYS 105
0.0045
ALA 106
0.0045
VAL 107
0.0059
ALA 108
0.0063
ALA 109
0.0061
GLY 110
0.0067
MET 111
0.0056
ASN 112
0.0057
PRO 113
0.0056
MET 114
0.0054
ASP 115
0.0039
LEU 116
0.0035
LYS 117
0.0041
ARG 118
0.0036
GLY 119
0.0025
ILE 120
0.0031
ASP 121
0.0042
LYS 122
0.0039
ALA 123
0.0033
VAL 124
0.0046
THR 125
0.0060
ALA 127
0.0052
VAL 128
0.0063
GLU 129
0.0071
GLU 130
0.0061
LEU 131
0.0058
LYS 132
0.0069
ALA 133
0.0066
LEU 134
0.0056
SER 135
0.0056
VAL 136
0.0051
PRO 137
0.0046
CYS 138
0.0035
SER 139
0.0026
ASP 140
0.0020
SER 141
0.0023
LYS 142
0.0024
ALA 143
0.0019
ILE 144
0.0017
ALA 145
0.0021
GLN 146
0.0018
VAL 147
0.0018
GLY 148
0.0020
THR 149
0.0021
ILE 150
0.0018
SER 151
0.0016
ALA 152
0.0026
ASN 153
0.0023
SER 154
0.0027
ASP 155
0.0034
GLU 156
0.0039
THR 157
0.0048
VAL 158
0.0036
GLY 159
0.0023
LYS 160
0.0038
LEU 161
0.0046
ILE 162
0.0039
ALA 163
0.0036
GLU 164
0.0060
ALA 165
0.0071
MET 166
0.0070
ASP 167
0.0079
LYS 168
0.0090
VAL 169
0.0119
GLY 170
0.0117
LYS 171
0.0115
GLU 172
0.0162
GLY 173
0.0157
VAL 174
0.0149
ILE 175
0.0090
THR 176
0.0089
VAL 177
0.0077
GLU 178
0.0089
ASP 179
0.0096
GLY 180
0.0102
THR 181
0.0125
GLY 182
0.0126
LEU 183
0.0118
GLN 184
0.0098
ASP 185
0.0077
GLU 186
0.0081
LEU 187
0.0075
ASP 188
0.0083
VAL 189
0.0092
VAL 190
0.0099
GLU 191
0.0097
GLY 192
0.0095
MET 193
0.0155
GLN 194
0.0161
PHE 195
0.0188
ASP 196
0.0230
ARG 197
0.0192
GLY 198
0.0168
TYR 199
0.0130
LEU 200
0.0104
SER 201
0.0086
PRO 202
0.0151
TYR 203
0.0147
PHE 204
0.0098
ILE 205
0.0131
ASN 206
0.0115
LYS 207
0.0159
PRO 208
0.0223
GLU 209
0.0251
THR 210
0.0260
GLY 211
0.0190
ALA 212
0.0178
VAL 213
0.0121
GLU 214
0.0114
LEU 215
0.0075
GLU 216
0.0079
SER 217
0.0103
PRO 218
0.0098
PHE 219
0.0126
ILE 220
0.0136
LEU 221
0.0137
LEU 222
0.0164
ALA 223
0.0173
ASP 224
0.0204
LYS 225
0.0167
LYS 226
0.0121
ILE 227
0.0082
SER 228
0.0046
ASN 229
0.0118
ILE 230
0.0153
ARG 231
0.0148
GLU 232
0.0211
MET 233
0.0210
LEU 234
0.0209
PRO 235
0.0239
VAL 236
0.0204
LEU 237
0.0160
GLU 238
0.0191
ALA 239
0.0204
VAL 240
0.0144
ALA 241
0.0154
LYS 242
0.0194
ALA 243
0.0159
GLY 244
0.0106
LYS 245
0.0074
PRO 246
0.0042
LEU 247
0.0071
LEU 248
0.0096
ILE 249
0.0109
ILE 250
0.0142
ALA 251
0.0159
GLU 252
0.0171
ASP 253
0.0124
VAL 254
0.0060
GLU 255
0.0024
GLY 256
0.0073
GLU 257
0.0092
ALA 258
0.0071
LEU 259
0.0055
ALA 260
0.0122
THR 261
0.0144
LEU 262
0.0087
VAL 263
0.0118
VAL 264
0.0173
ASN 265
0.0149
THR 266
0.0106
MET 267
0.0168
ARG 268
0.0213
GLY 269
0.0165
ILE 270
0.0166
VAL 271
0.0096
LYS 272
0.0046
VAL 273
0.0018
ALA 274
0.0045
ALA 275
0.0080
VAL 276
0.0127
LYS 277
0.0156
ALA 278
0.0180
PRO 279
0.0213
GLY 280
0.0252
PHE 281
0.0289
GLY 282
0.0289
ASP 283
0.0302
ARG 284
0.0276
ARG 285
0.0226
LYS 286
0.0225
ALA 287
0.0212
MET 288
0.0184
LEU 289
0.0194
GLN 290
0.0182
ASP 291
0.0169
ILE 292
0.0197
ALA 293
0.0200
THR 294
0.0212
LEU 295
0.0218
THR 296
0.0200
GLY 297
0.0210
GLY 298
0.0192
THR 299
0.0216
VAL 300
0.0209
ILE 301
0.0256
SER 302
0.0317
GLU 303
0.0272
GLU 304
0.0331
ILE 305
0.0406
GLY 306
0.0432
MET 307
0.0340
GLU 308
0.0293
LEU 309
0.0231
GLU 310
0.0247
LYS 311
0.0300
ALA 312
0.0271
THR 313
0.0248
LEU 314
0.0197
GLU 315
0.0227
ASP 316
0.0223
LEU 317
0.0174
GLY 318
0.0184
GLN 319
0.0168
ALA 320
0.0172
LYS 321
0.0165
ARG 322
0.0135
VAL 323
0.0144
VAL 324
0.0157
ILE 325
0.0156
ASN 326
0.0185
LYS 327
0.0188
ASP 328
0.0212
THR 329
0.0197
THR 330
0.0167
THR 331
0.0174
ILE 332
0.0176
ILE 333
0.0185
ASP 334
0.0212
GLY 335
0.0205
VAL 336
0.0223
GLY 337
0.0233
GLU 338
0.0273
GLU 339
0.0235
ALA 340
0.0222
ALA 341
0.0193
ILE 342
0.0148
GLN 343
0.0102
GLY 344
0.0136
ARG 345
0.0098
VAL 346
0.0018
ALA 347
0.0091
GLN 348
0.0192
ILE 349
0.0166
ARG 350
0.0259
GLN 351
0.0415
GLN 352
0.0364
ILE 353
0.0383
GLU 354
0.0543
GLU 355
0.0699
ALA 356
0.0935
THR 357
0.0830
SER 358
0.0771
ASP 359
0.0793
TYR 360
0.0584
ASP 361
0.0490
ARG 362
0.0455
GLU 363
0.0446
LYS 364
0.0243
LEU 365
0.0189
GLN 366
0.0226
GLU 367
0.0191
ARG 368
0.0131
VAL 369
0.0120
ALA 370
0.0156
LYS 371
0.0140
LEU 372
0.0119
ALA 373
0.0112
GLY 374
0.0125
GLY 375
0.0142
VAL 376
0.0112
ALA 377
0.0101
VAL 378
0.0091
ILE 379
0.0074
LYS 380
0.0083
VAL 381
0.0075
GLY 382
0.0091
ALA 383
0.0106
ALA 384
0.0136
THR 385
0.0141
GLU 386
0.0128
VAL 387
0.0105
GLU 388
0.0093
MET 389
0.0086
LYS 390
0.0077
GLU 391
0.0045
LYS 392
0.0048
LYS 393
0.0055
ALA 394
0.0042
ARG 395
0.0025
VAL 396
0.0034
GLU 397
0.0043
ASP 398
0.0035
ALA 399
0.0024
LEU 400
0.0032
HIS 401
0.0038
ALA 402
0.0035
THR 403
0.0033
ARG 404
0.0042
ALA 405
0.0057
ALA 406
0.0040
VAL 407
0.0037
GLU 408
0.0053
GLU 409
0.0061
GLY 410
0.0051
VAL 411
0.0044
VAL 412
0.0043
ALA 413
0.0038
GLY 414
0.0035
GLY 415
0.0035
GLY 416
0.0037
VAL 417
0.0037
ALA 418
0.0040
LEU 419
0.0040
ILE 420
0.0036
ARG 421
0.0039
VAL 422
0.0043
ALA 423
0.0040
SER 424
0.0032
LYS 425
0.0041
LEU 426
0.0037
ALA 427
0.0023
ASP 428
0.0029
LEU 429
0.0026
ARG 430
0.0012
GLY 431
0.0014
GLN 432
0.0014
ASN 433
0.0020
GLU 434
0.0025
ASP 435
0.0033
GLN 436
0.0022
ASN 437
0.0011
VAL 438
0.0019
GLY 439
0.0025
ILE 440
0.0017
LYS 441
0.0009
VAL 442
0.0023
ALA 443
0.0030
LEU 444
0.0022
ARG 445
0.0019
ALA 446
0.0030
MET 447
0.0033
GLU 448
0.0031
ALA 449
0.0035
PRO 450
0.0039
LEU 451
0.0039
ARG 452
0.0039
GLN 453
0.0042
ILE 454
0.0042
VAL 455
0.0043
LEU 456
0.0044
ASN 457
0.0045
CYS 458
0.0046
GLY 459
0.0048
GLU 460
0.0049
GLU 461
0.0048
PRO 462
0.0044
SER 463
0.0045
VAL 464
0.0050
VAL 465
0.0046
ALA 466
0.0042
ASN 467
0.0048
THR 468
0.0050
VAL 469
0.0043
LYS 470
0.0045
GLY 471
0.0050
GLY 472
0.0049
ASP 473
0.0049
GLY 474
0.0044
ASN 475
0.0041
TYR 476
0.0042
GLY 477
0.0040
TYR 478
0.0043
ASN 479
0.0042
ALA 480
0.0043
ALA 481
0.0046
THR 482
0.0049
GLU 483
0.0050
GLU 484
0.0049
TYR 485
0.0046
GLY 486
0.0044
ASN 487
0.0041
MET 488
0.0036
ILE 489
0.0035
ASP 490
0.0037
MET 491
0.0035
GLY 492
0.0030
ILE 493
0.0029
LEU 494
0.0031
ASP 495
0.0036
PRO 496
0.0044
THR 497
0.0052
LYS 498
0.0061
VAL 499
0.0055
THR 500
0.0050
ARG 501
0.0059
SER 502
0.0061
ALA 503
0.0054
LEU 504
0.0048
GLN 505
0.0054
TYR 506
0.0059
ALA 507
0.0051
ALA 508
0.0040
SER 509
0.0046
VAL 510
0.0049
ALA 511
0.0043
GLY 512
0.0036
LEU 513
0.0047
MET 514
0.0051
ILE 515
0.0047
THR 516
0.0053
THR 517
0.0097
GLU 518
0.0116
CYS 519
0.0131
MET 520
0.0137
VAL 521
0.0167
THR 522
0.0177
ASP 523
0.0225
LEU 524
0.0238
PRO 525
0.0242
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