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 = 0.0877
MET 1
0.0306
GLU 2
0.0289
PRO 3
0.0276
PRO 4
0.0265
ASP 5
0.0249
ALA 6
0.0233
PRO 7
0.0221
ALA 8
0.0208
GLN 9
0.0192
ALA 10
0.0177
ARG 11
0.0161
GLY 12
0.0146
ALA 13
0.0133
PRO 14
0.0125
ARG 15
0.0111
LEU 16
0.0102
LEU 17
0.0089
LEU 18
0.0078
LEU 19
0.0067
ALA 20
0.0063
VAL 21
0.0053
LEU 22
0.0053
LEU 23
0.0047
ALA 24
0.0051
ALA 25
0.0048
HIS 26
0.0051
PRO 27
0.0053
ASP 28
0.0048
ALA 29
0.0047
GLN 30
0.0045
ALA 31
0.0044
GLU 32
0.0039
VAL 33
0.0039
ARG 34
0.0036
LEU 35
0.0036
SER 36
0.0036
VAL 37
0.0033
PRO 38
0.0030
PRO 39
0.0026
LEU 40
0.0025
VAL 41
0.0029
GLU 42
0.0028
VAL 43
0.0031
MET 44
0.0032
ARG 45
0.0035
GLY 46
0.0041
LYS 47
0.0040
SER 48
0.0042
VAL 49
0.0039
ILE 50
0.0041
LEU 51
0.0037
ASP 52
0.0039
CYS 53
0.0039
THR 54
0.0042
PRO 55
0.0042
THR 56
0.0043
GLY 57
0.0048
THR 58
0.0052
HIS 59
0.0052
ASP 60
0.0056
HIS 61
0.0054
TYR 62
0.0049
MET 63
0.0047
LEU 64
0.0044
GLU 65
0.0042
TRP 66
0.0040
PHE 67
0.0037
LEU 68
0.0035
THR 69
0.0031
ASP 70
0.0033
ARG 71
0.0031
SER 72
0.0032
GLY 73
0.0029
ALA 74
0.0033
ARG 75
0.0034
PRO 76
0.0039
ARG 77
0.0042
LEU 78
0.0044
ALA 79
0.0047
SER 80
0.0048
ALA 81
0.0050
GLU 82
0.0053
MET 83
0.0054
GLN 84
0.0059
GLY 85
0.0061
SER 86
0.0062
GLU 87
0.0062
LEU 88
0.0058
GLN 89
0.0059
VAL 90
0.0055
THR 91
0.0055
MET 92
0.0052
HIS 93
0.0050
ASP 94
0.0049
THR 95
0.0049
ARG 96
0.0047
GLY 97
0.0051
ARG 98
0.0048
SER 99
0.0051
PRO 100
0.0051
PRO 101
0.0051
TYR 102
0.0047
GLN 103
0.0050
LEU 104
0.0050
ASP 105
0.0052
SER 106
0.0055
GLN 107
0.0051
GLY 108
0.0049
ARG 109
0.0045
LEU 110
0.0043
VAL 111
0.0045
LEU 112
0.0043
ALA 113
0.0047
GLU 114
0.0044
ALA 115
0.0038
GLN 116
0.0038
VAL 117
0.0034
GLY 118
0.0036
ASP 119
0.0035
GLU 120
0.0030
ARG 121
0.0029
ASP 122
0.0028
TYR 123
0.0032
VAL 124
0.0031
CYS 125
0.0035
VAL 126
0.0036
VAL 127
0.0040
ARG 128
0.0042
ALA 129
0.0045
GLY 130
0.0046
ALA 131
0.0045
ALA 132
0.0043
GLY 133
0.0038
THR 134
0.0036
ALA 135
0.0033
GLU 136
0.0031
ALA 137
0.0029
THR 138
0.0027
ALA 139
0.0028
ARG 140
0.0026
LEU 141
0.0028
ASN 142
0.0026
VAL 143
0.0030
PHE 144
0.0028
ALA 145
0.0030
LYS 146
0.0028
PRO 147
0.0029
GLU 148
0.0032
ALA 149
0.0030
THR 150
0.0028
GLU 151
0.0031
VAL 152
0.0031
SER 153
0.0035
PRO 154
0.0034
ASN 155
0.0038
LYS 156
0.0040
GLY 157
0.0043
THR 158
0.0042
LEU 159
0.0041
SER 160
0.0043
VAL 161
0.0041
MET 162
0.0046
GLU 163
0.0047
ASP 164
0.0047
SER 165
0.0045
ALA 166
0.0040
GLN 167
0.0040
GLU 168
0.0038
ILE 169
0.0034
ALA 170
0.0033
THR 171
0.0033
CYS 172
0.0030
ASN 173
0.0031
SER 174
0.0029
ARG 175
0.0033
ASN 176
0.0033
GLY 177
0.0029
ASN 178
0.0027
PRO 179
0.0024
ALA 180
0.0024
PRO 181
0.0022
LYS 182
0.0021
ILE 183
0.0022
THR 184
0.0020
TRP 185
0.0022
TYR 186
0.0020
ARG 187
0.0021
ASN 188
0.0019
GLY 189
0.0016
GLN 190
0.0018
ARG 191
0.0018
LEU 192
0.0022
GLU 193
0.0024
VAL 194
0.0027
PRO 195
0.0029
VAL 196
0.0031
GLU 197
0.0035
MET 198
0.0039
ASN 199
0.0040
PRO 200
0.0042
GLU 201
0.0038
GLY 202
0.0034
TYR 203
0.0033
MET 204
0.0031
THR 205
0.0033
SER 206
0.0031
ARG 207
0.0033
THR 208
0.0031
VAL 209
0.0035
ARG 210
0.0036
GLU 211
0.0039
ALA 212
0.0043
SER 213
0.0041
GLY 214
0.0037
LEU 215
0.0034
LEU 216
0.0031
SER 217
0.0032
LEU 218
0.0030
THR 219
0.0032
SER 220
0.0030
THR 221
0.0033
LEU 222
0.0031
TYR 223
0.0035
LEU 224
0.0034
ARG 225
0.0037
LEU 226
0.0036
ARG 227
0.0035
LYS 228
0.0035
ASP 229
0.0030
ASP 230
0.0029
ARG 231
0.0030
ASP 232
0.0025
ALA 233
0.0024
SER 234
0.0022
PHE 235
0.0023
HIS 236
0.0022
CYS 237
0.0022
ALA 238
0.0020
ALA 239
0.0021
HIS 240
0.0019
TYR 241
0.0020
SER 242
0.0020
LEU 243
0.0023
PRO 244
0.0025
GLU 245
0.0024
GLY 246
0.0020
ARG 247
0.0021
HIS 248
0.0019
GLY 249
0.0020
ARG 250
0.0019
LEU 251
0.0022
ASP 252
0.0022
SER 253
0.0025
PRO 254
0.0026
THR 255
0.0023
PHE 256
0.0026
HIS 257
0.0027
LEU 258
0.0032
THR 259
0.0035
LEU 260
0.0037
HIS 261
0.0042
TYR 262
0.0042
PRO 263
0.0045
THR 264
0.0044
GLU 265
0.0044
HIS 266
0.0041
VAL 267
0.0043
GLN 268
0.0040
PHE 269
0.0041
TRP 270
0.0038
VAL 271
0.0036
GLY 272
0.0032
SER 273
0.0030
PRO 274
0.0030
SER 275
0.0032
THR 276
0.0031
PRO 277
0.0032
ALA 278
0.0037
GLY 279
0.0037
TRP 280
0.0038
VAL 281
0.0037
ARG 282
0.0036
GLU 283
0.0040
GLY 284
0.0039
ASP 285
0.0035
THR 286
0.0037
VAL 287
0.0037
GLN 288
0.0038
LEU 289
0.0040
LEU 290
0.0039
CYS 291
0.0041
ARG 292
0.0039
GLY 293
0.0041
ASP 294
0.0038
GLY 295
0.0041
SER 296
0.0040
PRO 297
0.0043
SER 298
0.0042
PRO 299
0.0047
GLU 300
0.0050
TYR 301
0.0050
THR 302
0.0053
LEU 303
0.0052
PHE 304
0.0055
ARG 305
0.0056
LEU 306
0.0060
GLN 307
0.0063
ASP 308
0.0068
GLU 309
0.0067
GLN 310
0.0067
GLU 311
0.0063
GLU 312
0.0062
VAL 313
0.0060
LEU 314
0.0056
ASN 315
0.0054
VAL 316
0.0055
ASN 317
0.0050
LEU 318
0.0048
GLU 319
0.0043
GLY 320
0.0044
ASN 321
0.0042
LEU 322
0.0044
THR 323
0.0042
LEU 324
0.0044
GLU 325
0.0042
GLY 326
0.0041
VAL 327
0.0043
THR 328
0.0047
ARG 329
0.0048
GLY 330
0.0053
GLN 331
0.0051
SER 332
0.0050
GLY 333
0.0053
THR 334
0.0053
TYR 335
0.0051
GLY 336
0.0052
CYS 337
0.0050
ARG 338
0.0052
VAL 339
0.0050
GLU 340
0.0054
ASP 341
0.0052
TYR 342
0.0056
ASP 343
0.0052
ALA 344
0.0051
ALA 345
0.0054
ASP 346
0.0058
ASP 347
0.0056
VAL 348
0.0052
GLN 349
0.0052
LEU 350
0.0051
SER 351
0.0052
LYS 352
0.0049
THR 353
0.0050
LEU 354
0.0047
GLU 355
0.0048
LEU 356
0.0045
ARG 357
0.0045
VAL 358
0.0043
ALA 359
0.0041
TYR 360
0.0042
LEU 361
0.0042
ASP 362
0.0044
PRO 363
0.0043
LEU 364
0.0044
GLU 365
0.0048
LEU 366
0.0049
SER 367
0.0054
GLU 368
0.0051
GLY 369
0.0048
LYS 370
0.0042
VAL 371
0.0043
LEU 372
0.0047
SER 373
0.0049
LEU 374
0.0052
PRO 375
0.0055
LEU 376
0.0054
ASN 377
0.0058
SER 378
0.0059
SER 379
0.0059
ALA 380
0.0057
VAL 381
0.0057
VAL 382
0.0053
ASN 383
0.0054
CYS 384
0.0049
SER 385
0.0051
VAL 386
0.0048
HIS 387
0.0050
GLY 388
0.0047
LEU 389
0.0046
PRO 390
0.0045
THR 391
0.0048
PRO 392
0.0044
ALA 393
0.0044
LEU 394
0.0045
ARG 395
0.0043
TRP 396
0.0043
THR 397
0.0039
LYS 398
0.0039
ASP 399
0.0034
SER 400
0.0033
THR 401
0.0038
PRO 402
0.0041
LEU 403
0.0046
GLY 404
0.0048
ASP 405
0.0048
GLY 406
0.0051
PRO 407
0.0052
MET 408
0.0054
LEU 409
0.0052
SER 410
0.0056
LEU 411
0.0054
SER 412
0.0058
SER 413
0.0058
ILE 414
0.0053
THR 415
0.0051
PHE 416
0.0046
ASP 417
0.0044
SER 418
0.0045
ASN 419
0.0041
GLY 420
0.0038
THR 421
0.0036
TYR 422
0.0040
VAL 423
0.0038
CYS 424
0.0041
GLU 425
0.0038
ALA 426
0.0040
SER 427
0.0038
LEU 428
0.0038
PRO 429
0.0037
THR 430
0.0036
VAL 431
0.0034
PRO 432
0.0031
VAL 433
0.0029
LEU 434
0.0033
SER 435
0.0034
ARG 436
0.0035
THR 437
0.0036
GLN 438
0.0038
ASN 439
0.0038
PHE 440
0.0041
THR 441
0.0039
LEU 442
0.0043
LEU 443
0.0044
VAL 444
0.0047
GLN 445
0.0049
GLY 446
0.0052
SER 447
0.0052
PRO 448
0.0048
GLU 449
0.0048
LEU 450
0.0047
LYS 451
0.0046
THR 452
0.0046
ALA 453
0.0046
GLU 454
0.0050
ILE 455
0.0050
GLU 456
0.0052
PRO 457
0.0053
LYS 458
0.0052
ALA 459
0.0057
ASP 460
0.0061
GLY 461
0.0061
SER 462
0.0059
TRP 463
0.0054
ARG 464
0.0052
GLU 465
0.0049
GLY 466
0.0045
ASP 467
0.0046
GLU 468
0.0041
VAL 469
0.0042
THR 470
0.0039
LEU 471
0.0041
ILE 472
0.0039
CYS 473
0.0041
SER 474
0.0040
ALA 475
0.0041
ARG 476
0.0041
GLY 477
0.0044
HIS 478
0.0043
PRO 479
0.0043
ASP 480
0.0039
PRO 481
0.0041
LYS 482
0.0039
LEU 483
0.0039
SER 484
0.0040
TRP 485
0.0041
SER 486
0.0044
GLN 487
0.0040
LEU 488
0.0035
GLY 489
0.0031
GLY 490
0.0033
SER 491
0.0029
PRO 492
0.0029
ALA 493
0.0031
GLU 494
0.0028
PRO 495
0.0029
ILE 496
0.0030
PRO 497
0.0028
GLY 498
0.0030
ARG 499
0.0034
GLN 500
0.0033
GLY 501
0.0036
TRP 502
0.0036
VAL 503
0.0034
SER 504
0.0034
SER 505
0.0034
SER 506
0.0034
LEU 507
0.0036
THR 508
0.0035
LEU 509
0.0038
LYS 510
0.0041
VAL 511
0.0046
THR 512
0.0048
SER 513
0.0052
ALA 514
0.0051
LEU 515
0.0050
SER 516
0.0054
ARG 517
0.0057
ASP 518
0.0054
GLY 519
0.0052
ILE 520
0.0048
SER 521
0.0048
CYS 522
0.0045
GLU 523
0.0046
ALA 524
0.0045
SER 525
0.0046
ASN 526
0.0047
PRO 527
0.0050
HIS 528
0.0053
GLY 529
0.0054
ASN 530
0.0052
LYS 531
0.0052
ARG 532
0.0051
HIS 533
0.0051
VAL 534
0.0052
PHE 535
0.0051
HIS 536
0.0054
PHE 537
0.0054
GLY 538
0.0059
THR 539
0.0060
VAL 540
0.0056
SER 541
0.0057
PRO 542
0.0055
GLN 543
0.0052
THR 544
0.0054
SER 545
0.0052
GLN 546
0.0052
ALA 547
0.0049
GLY 548
0.0045
VAL 549
0.0045
ALA 550
0.0047
VAL 551
0.0043
MET 552
0.0039
ALA 553
0.0042
VAL 554
0.0042
ALA 555
0.0036
VAL 556
0.0035
SER 557
0.0039
VAL 558
0.0036
GLY 559
0.0031
LEU 560
0.0034
LEU 561
0.0037
LEU 562
0.0031
LEU 563
0.0030
VAL 564
0.0036
VAL 565
0.0035
ALA 566
0.0030
VAL 567
0.0035
PHE 568
0.0040
TYR 569
0.0036
CYS 570
0.0035
VAL 571
0.0042
ARG 572
0.0044
ARG 573
0.0039
LYS 574
0.0041
GLY 575
0.0047
GLY 576
0.0049
PRO 577
0.0049
CYS 578
0.0061
CYS 579
0.0079
ARG 580
0.0099
GLN 581
0.0123
ARG 582
0.0159
ARG 583
0.0194
GLU 584
0.0230
LYS 585
0.0268
GLY 586
0.0296
ALA 587
0.0337
PRO 588
0.0373
PRO 589
0.0411
PRO 590
0.0454
GLY 591
0.0501
GLU 592
0.0531
PRO 593
0.0556
GLY 594
0.0567
LEU 595
0.0583
SER 596
0.0585
HIS 597
0.0591
SER 598
0.0596
GLY 599
0.0594
SER 600
0.0576
GLU 601
0.0573
GLN 602
0.0550
PRO 603
0.0537
GLU 604
0.0529
GLN 605
0.0532
THR 606
0.0503
GLY 607
0.0493
LEU 608
0.0466
LEU 609
0.0458
MET 610
0.0431
GLY 611
0.0413
GLY 612
0.0401
ALA 613
0.0399
SER 614
0.0389
GLY 615
0.0376
GLY 616
0.0366
ALA 617
0.0386
ARG 618
0.0413
GLY 619
0.0428
GLY 620
0.0438
SER 621
0.0507
GLY 622
0.0552
GLY 623
0.0595
PHE 624
0.0674
GLY 625
0.0720
ASP 626
0.0781
GLU 627
0.0843
CYS 628
0.0877
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.