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 = 0.1626
THR 176
0.1626
VAL 177
0.1242
ALA 178
0.1104
THR 179
0.0661
GLN 180
0.0578
GLU 181
0.0360
ASP 182
0.0206
GLU 183
0.0265
GLN 184
0.0235
GLY 185
0.0076
ASP 186
0.0074
GLU 187
0.0056
ASN 188
0.0075
LYS 189
0.0089
ALA 190
0.0075
ARG 191
0.0070
GLY 192
0.0072
ASN 193
0.0069
TRP 194
0.0065
SER 195
0.0070
SER 196
0.0071
LYS 197
0.0071
LEU 198
0.0066
ASP 199
0.0056
PHE 200
0.0054
ILE 201
0.0054
LEU 202
0.0048
SER 203
0.0038
MET 204
0.0035
VAL 205
0.0039
GLY 206
0.0031
TYR 207
0.0020
ALA 208
0.0025
VAL 209
0.0035
GLY 210
0.0030
LEU 211
0.0038
GLY 212
0.0042
ASN 213
0.0048
VAL 214
0.0055
TRP 215
0.0060
ARG 216
0.0058
PHE 217
0.0061
PRO 218
0.0072
TYR 219
0.0074
LEU 220
0.0073
ALA 221
0.0081
PHE 222
0.0089
GLN 223
0.0090
ASN 224
0.0090
GLY 225
0.0101
GLY 226
0.0097
GLY 227
0.0099
ALA 228
0.0097
PHE 229
0.0083
LEU 230
0.0079
ILE 231
0.0080
PRO 232
0.0068
TYR 233
0.0060
LEU 234
0.0063
MET 235
0.0057
MET 236
0.0042
LEU 237
0.0043
ALA 238
0.0048
LEU 239
0.0035
ALA 240
0.0022
GLY 241
0.0026
LEU 242
0.0037
PRO 243
0.0032
ILE 244
0.0022
PHE 245
0.0029
PHE 246
0.0044
LEU 247
0.0041
GLU 248
0.0038
VAL 249
0.0047
SER 250
0.0059
LEU 251
0.0058
GLY 252
0.0057
GLN 253
0.0067
PHE 254
0.0079
ALA 255
0.0078
SER 256
0.0074
GLN 257
0.0069
GLY 258
0.0056
PRO 259
0.0050
VAL 260
0.0064
SER 261
0.0075
VAL 262
0.0069
TRP 263
0.0075
LYS 264
0.0092
ALA 265
0.0087
ILE 266
0.0085
PRO 267
0.0096
ALA 268
0.0092
LEU 269
0.0072
GLN 270
0.0076
GLY 271
0.0072
CYS 272
0.0054
GLY 273
0.0054
ILE 274
0.0062
ALA 275
0.0052
MET 276
0.0038
LEU 277
0.0044
ILE 278
0.0051
ILE 279
0.0038
SER 280
0.0028
VAL 281
0.0038
LEU 282
0.0040
ILE 283
0.0027
ALA 284
0.0022
ILE 285
0.0032
TYR 286
0.0035
TYR 287
0.0025
ASN 288
0.0022
VAL 289
0.0033
ILE 290
0.0035
ILE 291
0.0027
CYS 292
0.0032
TYR 293
0.0042
THR 294
0.0040
LEU 295
0.0036
PHE 296
0.0045
TYR 297
0.0050
LEU 298
0.0046
PHE 299
0.0045
ALA 300
0.0052
SER 301
0.0053
PHE 302
0.0050
VAL 303
0.0057
SER 304
0.0063
VAL 305
0.0069
LEU 306
0.0065
PRO 307
0.0066
TRP 308
0.0066
GLY 309
0.0070
SER 310
0.0074
CYS 311
0.0069
ASN 312
0.0076
ASN 313
0.0076
PRO 314
0.0077
TRP 315
0.0069
ASN 316
0.0066
THR 317
0.0058
PRO 318
0.0068
GLU 319
0.0072
CYS 320
0.0063
LYS 321
0.0063
ASP 322
0.0066
LYS 323
0.0064
THR 324
0.0070
LYS 325
0.0064
LEU 326
0.0062
LEU 327
0.0084
LEU 328
0.0090
ASP 329
0.0101
SER 330
0.0133
CYS 331
0.0186
VAL 332
0.0232
ILE 333
0.0282
SER 334
0.0279
ASP 335
0.0364
HIS 336
0.0408
PRO 337
0.0466
LYS 338
0.0469
ILE 339
0.0391
GLN 340
0.0391
ILE 341
0.0335
LYS 342
0.0332
ASN 343
0.0396
SER 344
0.0338
THR 345
0.0318
PHE 346
0.0216
CYS 347
0.0228
MET 348
0.0301
THR 349
0.0235
ALA 350
0.0181
TYR 351
0.0271
PRO 352
0.0337
ASN 353
0.0413
VAL 354
0.0419
THR 355
0.0490
MET 356
0.0450
VAL 357
0.0363
ASN 358
0.0397
PHE 359
0.0300
THR 360
0.0370
SER 361
0.0291
GLN 362
0.0238
ALA 363
0.0214
ASN 364
0.0136
LYS 365
0.0130
THR 366
0.0111
PHE 367
0.0082
VAL 368
0.0072
SER 369
0.0069
GLY 370
0.0068
SER 371
0.0068
GLU 372
0.0068
GLU 373
0.0068
TYR 374
0.0067
PHE 375
0.0063
LYS 376
0.0065
TYR 377
0.0065
PHE 378
0.0065
VAL 379
0.0059
LEU 380
0.0058
LYS 381
0.0068
ILE 382
0.0069
SER 383
0.0082
ALA 384
0.0097
GLY 385
0.0092
ILE 386
0.0085
GLU 387
0.0097
TYR 388
0.0090
PRO 389
0.0076
GLY 390
0.0076
GLU 391
0.0064
ILE 392
0.0056
ARG 393
0.0052
TRP 394
0.0045
PRO 395
0.0044
LEU 396
0.0041
ALA 397
0.0037
LEU 398
0.0033
CYS 399
0.0030
LEU 400
0.0028
PHE 401
0.0023
LEU 402
0.0016
ALA 403
0.0014
TRP 404
0.0013
VAL 405
0.0008
ILE 406
0.0005
VAL 407
0.0008
TYR 408
0.0018
ALA 409
0.0021
SER 410
0.0024
LEU 411
0.0030
ALA 412
0.0037
LYS 413
0.0048
GLY 414
0.0045
ILE 415
0.0048
LYS 416
0.0056
THR 417
0.0044
SER 418
0.0034
GLY 419
0.0045
LYS 420
0.0048
VAL 421
0.0036
VAL 422
0.0036
TYR 423
0.0049
PHE 424
0.0045
THR 425
0.0034
ALA 426
0.0038
THR 427
0.0051
PHE 428
0.0049
PRO 429
0.0049
TYR 430
0.0059
VAL 431
0.0062
VAL 432
0.0061
LEU 433
0.0065
VAL 434
0.0070
ILE 435
0.0071
LEU 436
0.0071
LEU 437
0.0077
ILE 438
0.0080
ARG 439
0.0078
GLY 440
0.0080
VAL 441
0.0088
THR 442
0.0089
LEU 443
0.0087
PRO 444
0.0093
GLY 445
0.0095
ALA 446
0.0092
GLY 447
0.0101
ALA 448
0.0105
GLY 449
0.0098
ILE 450
0.0097
TRP 451
0.0109
TYR 452
0.0106
PHE 453
0.0096
ILE 454
0.0103
THR 455
0.0115
PRO 456
0.0111
LYS 457
0.0115
TRP 458
0.0116
GLU 459
0.0118
LYS 460
0.0104
LEU 461
0.0095
THR 462
0.0099
ASP 463
0.0094
ALA 464
0.0077
THR 465
0.0078
VAL 466
0.0078
TRP 467
0.0064
LYS 468
0.0057
ASP 469
0.0060
ALA 470
0.0056
ALA 471
0.0041
THR 472
0.0040
GLN 473
0.0043
ILE 474
0.0034
PHE 475
0.0020
PHE 476
0.0023
SER 477
0.0029
LEU 478
0.0022
SER 479
0.0008
ALA 480
0.0006
ALA 481
0.0016
TRP 482
0.0017
GLY 483
0.0028
GLY 484
0.0023
LEU 485
0.0030
ILE 486
0.0041
THR 487
0.0042
LEU 488
0.0043
SER 489
0.0052
SER 490
0.0060
TYR 491
0.0061
ASN 492
0.0065
LYS 493
0.0072
PHE 494
0.0087
HIS 495
0.0093
ASN 496
0.0082
ASN 497
0.0082
CYS 498
0.0067
TYR 499
0.0069
ARG 500
0.0075
ASP 501
0.0064
THR 502
0.0053
LEU 503
0.0060
ILE 504
0.0065
VAL 505
0.0050
THR 506
0.0044
CYS 507
0.0059
THR 508
0.0059
ASN 509
0.0047
SER 510
0.0055
ALA 511
0.0067
THR 512
0.0061
SER 513
0.0059
ILE 514
0.0072
PHE 515
0.0072
ALA 516
0.0067
GLY 517
0.0074
PHE 518
0.0082
VAL 519
0.0076
ILE 520
0.0075
PHE 521
0.0084
SER 522
0.0086
VAL 523
0.0080
ILE 524
0.0085
GLY 525
0.0091
PHE 526
0.0086
MET 527
0.0084
ALA 528
0.0092
ASN 529
0.0092
GLU 530
0.0078
ARG 531
0.0081
LYS 532
0.0083
VAL 533
0.0102
ASN 534
0.0107
ILE 535
0.0101
GLU 536
0.0105
ASN 537
0.0102
VAL 538
0.0093
ALA 539
0.0091
ASP 540
0.0091
GLN 541
0.0085
GLY 542
0.0076
PRO 543
0.0061
GLY 544
0.0064
ILE 545
0.0066
ALA 546
0.0059
PHE 547
0.0059
VAL 548
0.0068
VAL 549
0.0071
TYR 550
0.0068
PRO 551
0.0065
GLU 552
0.0069
ALA 553
0.0071
LEU 554
0.0066
THR 555
0.0067
ARG 556
0.0069
LEU 557
0.0072
PRO 558
0.0073
LEU 559
0.0067
SER 560
0.0067
PRO 561
0.0059
PHE 562
0.0057
TRP 563
0.0060
ALA 564
0.0056
ILE 565
0.0050
ILE 566
0.0052
PHE 567
0.0053
PHE 568
0.0046
LEU 569
0.0041
MET 570
0.0044
LEU 571
0.0040
LEU 572
0.0031
THR 573
0.0029
LEU 574
0.0030
GLY 575
0.0021
LEU 576
0.0013
ASP 577
0.0017
THR 578
0.0009
MET 579
0.0003
PHE 580
0.0014
ALA 581
0.0018
THR 582
0.0015
ILE 583
0.0022
GLU 584
0.0032
THR 585
0.0033
ILE 586
0.0038
VAL 587
0.0044
THR 588
0.0050
SER 589
0.0053
ILE 590
0.0059
SER 591
0.0063
ASP 592
0.0069
GLU 593
0.0077
PHE 594
0.0079
PRO 595
0.0079
LYS 596
0.0087
TYR 597
0.0079
LEU 598
0.0067
ARG 599
0.0065
THR 600
0.0071
HIS 601
0.0062
LYS 602
0.0055
PRO 603
0.0047
VAL 604
0.0050
PHE 605
0.0051
THR 606
0.0039
LEU 607
0.0036
GLY 608
0.0045
CYS 609
0.0039
CYS 610
0.0028
ILE 611
0.0036
CYS 612
0.0044
PHE 613
0.0036
PHE 614
0.0033
ILE 615
0.0045
MET 616
0.0047
GLY 617
0.0041
PHE 618
0.0048
PRO 619
0.0055
MET 620
0.0049
ILE 621
0.0048
THR 622
0.0058
GLN 623
0.0064
GLY 624
0.0068
GLY 625
0.0057
ILE 626
0.0059
TYR 627
0.0068
MET 628
0.0061
PHE 629
0.0052
GLN 630
0.0059
LEU 631
0.0064
VAL 632
0.0054
ASP 633
0.0046
THR 634
0.0056
TYR 635
0.0059
ALA 636
0.0050
ALA 637
0.0037
SER 638
0.0042
TYR 639
0.0047
ALA 640
0.0044
LEU 641
0.0028
VAL 642
0.0027
ILE 643
0.0038
ILE 644
0.0035
ALA 645
0.0020
ILE 646
0.0025
PHE 647
0.0041
GLU 648
0.0037
LEU 649
0.0030
VAL 650
0.0040
GLY 651
0.0054
ILE 652
0.0054
SER 653
0.0049
TYR 654
0.0057
VAL 655
0.0071
TYR 656
0.0076
GLY 657
0.0072
LEU 658
0.0063
GLN 659
0.0078
ARG 660
0.0087
PHE 661
0.0075
CYS 662
0.0078
GLU 663
0.0094
ASP 664
0.0090
ILE 665
0.0083
GLU 666
0.0098
MET 667
0.0105
MET 668
0.0094
ILE 669
0.0096
GLY 670
0.0108
PHE 671
0.0102
GLN 672
0.0090
PRO 673
0.0076
ASN 674
0.0076
ILE 675
0.0066
PHE 676
0.0056
TRP 677
0.0050
LYS 678
0.0051
VAL 679
0.0039
CYS 680
0.0030
TRP 681
0.0030
ALA 682
0.0031
PHE 683
0.0015
VAL 684
0.0015
THR 685
0.0009
PRO 686
0.0009
THR 687
0.0012
ILE 688
0.0021
LEU 689
0.0019
THR 690
0.0029
PHE 691
0.0037
ILE 692
0.0041
LEU 693
0.0045
CYS 694
0.0055
PHE 695
0.0061
SER 696
0.0063
PHE 697
0.0072
TYR 698
0.0082
GLN 699
0.0085
TRP 700
0.0086
GLU 701
0.0097
PRO 702
0.0099
MET 703
0.0089
THR 704
0.0093
TYR 705
0.0087
GLY 706
0.0099
SER 707
0.0113
TYR 708
0.0106
ARG 709
0.0108
TYR 710
0.0100
PRO 711
0.0111
ASN 712
0.0114
TRP 713
0.0109
SER 714
0.0094
MET 715
0.0094
VAL 716
0.0099
LEU 717
0.0089
GLY 718
0.0078
TRP 719
0.0082
LEU 720
0.0085
MET 721
0.0071
LEU 722
0.0067
ALA 723
0.0075
CYS 724
0.0077
SER 725
0.0063
VAL 726
0.0063
ILE 727
0.0082
TRP 728
0.0081
ILE 729
0.0075
PRO 730
0.0092
ILE 731
0.0103
MET 732
0.0099
PHE 733
0.0102
VAL 734
0.0122
ILE 735
0.0126
LYS 736
0.0123
MET 737
0.0135
HIS 738
0.0153
LEU 739
0.0153
ALA 740
0.0154
PRO 741
0.0177
GLY 742
0.0184
ARG 743
0.0180
PHE 744
0.0160
ILE 745
0.0146
GLU 746
0.0154
ARG 747
0.0146
LEU 748
0.0124
LYS 749
0.0123
LEU 750
0.0130
VAL 751
0.0114
CYS 752
0.0098
SER 753
0.0107
PRO 754
0.0107
GLN 755
0.0117
PRO 756
0.0132
ASP 757
0.0125
TRP 758
0.0108
GLY 759
0.0106
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: April 25th, 2023.