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 = 0.0855
THR 176
0.0127
VAL 177
0.0039
ALA 178
0.0064
THR 179
0.0048
GLN 180
0.0090
GLU 181
0.0073
ASP 182
0.0086
GLU 183
0.0088
GLN 184
0.0091
GLY 185
0.0056
ASP 186
0.0044
GLU 187
0.0037
ASN 188
0.0031
LYS 189
0.0038
ALA 190
0.0034
ARG 191
0.0030
GLY 192
0.0035
ASN 193
0.0034
TRP 194
0.0035
SER 195
0.0042
SER 196
0.0043
LYS 197
0.0039
LEU 198
0.0040
ASP 199
0.0035
PHE 200
0.0030
ILE 201
0.0031
LEU 202
0.0030
SER 203
0.0024
MET 204
0.0021
VAL 205
0.0022
GLY 206
0.0019
TYR 207
0.0014
ALA 208
0.0014
VAL 209
0.0014
GLY 210
0.0011
LEU 211
0.0009
GLY 212
0.0008
ASN 213
0.0010
VAL 214
0.0010
TRP 215
0.0008
ARG 216
0.0006
PHE 217
0.0007
PRO 218
0.0007
TYR 219
0.0006
LEU 220
0.0006
ALA 221
0.0007
PHE 222
0.0008
GLN 223
0.0009
ASN 224
0.0011
GLY 225
0.0011
GLY 226
0.0008
GLY 227
0.0012
ALA 228
0.0015
PHE 229
0.0014
LEU 230
0.0017
ILE 231
0.0023
PRO 232
0.0022
TYR 233
0.0019
LEU 234
0.0024
MET 235
0.0029
MET 236
0.0026
LEU 237
0.0026
ALA 238
0.0032
LEU 239
0.0035
ALA 240
0.0029
GLY 241
0.0023
LEU 242
0.0029
PRO 243
0.0030
ILE 244
0.0023
PHE 245
0.0021
PHE 246
0.0026
LEU 247
0.0023
GLU 248
0.0015
VAL 249
0.0019
SER 250
0.0022
LEU 251
0.0016
GLY 252
0.0012
GLN 253
0.0019
PHE 254
0.0018
ALA 255
0.0010
SER 256
0.0014
GLN 257
0.0010
GLY 258
0.0009
PRO 259
0.0005
VAL 260
0.0013
SER 261
0.0011
VAL 262
0.0005
TRP 263
0.0013
LYS 264
0.0014
ALA 265
0.0016
ILE 266
0.0026
PRO 267
0.0030
ALA 268
0.0040
LEU 269
0.0029
GLN 270
0.0023
GLY 271
0.0027
CYS 272
0.0019
GLY 273
0.0013
ILE 274
0.0021
ALA 275
0.0018
MET 276
0.0011
LEU 277
0.0015
ILE 278
0.0018
ILE 279
0.0013
SER 280
0.0011
VAL 281
0.0016
LEU 282
0.0015
ILE 283
0.0010
ALA 284
0.0014
ILE 285
0.0016
TYR 286
0.0012
TYR 287
0.0010
ASN 288
0.0014
VAL 289
0.0013
ILE 290
0.0010
ILE 291
0.0013
CYS 292
0.0014
TYR 293
0.0010
THR 294
0.0011
LEU 295
0.0014
PHE 296
0.0009
TYR 297
0.0009
LEU 298
0.0009
PHE 299
0.0008
ALA 300
0.0006
SER 301
0.0007
PHE 302
0.0004
VAL 303
0.0003
SER 304
0.0006
VAL 305
0.0009
LEU 306
0.0007
PRO 307
0.0007
TRP 308
0.0008
GLY 309
0.0014
SER 310
0.0020
CYS 311
0.0028
ASN 312
0.0052
ASN 313
0.0059
PRO 314
0.0085
TRP 315
0.0072
ASN 316
0.0063
THR 317
0.0125
PRO 318
0.0125
GLU 319
0.0113
CYS 320
0.0059
LYS 321
0.0034
ASP 322
0.0021
LYS 323
0.0048
THR 324
0.0089
LYS 325
0.0051
LEU 326
0.0093
LEU 327
0.0197
LEU 328
0.0144
ASP 329
0.0109
SER 330
0.0285
CYS 331
0.0270
VAL 332
0.0179
ILE 333
0.0383
SER 334
0.0478
ASP 335
0.0621
HIS 336
0.0678
PRO 337
0.0577
LYS 338
0.0312
ILE 339
0.0150
GLN 340
0.0218
ILE 341
0.0290
LYS 342
0.0505
ASN 343
0.0682
SER 344
0.0758
THR 345
0.0855
PHE 346
0.0646
CYS 347
0.0487
MET 348
0.0643
THR 349
0.0753
ALA 350
0.0556
TYR 351
0.0524
PRO 352
0.0739
ASN 353
0.0669
VAL 354
0.0424
THR 355
0.0491
MET 356
0.0562
VAL 357
0.0423
ASN 358
0.0599
PHE 359
0.0552
THR 360
0.0770
SER 361
0.0741
GLN 362
0.0705
ALA 363
0.0626
ASN 364
0.0559
LYS 365
0.0285
THR 366
0.0228
PHE 367
0.0116
VAL 368
0.0060
SER 369
0.0035
GLY 370
0.0009
SER 371
0.0010
GLU 372
0.0025
GLU 373
0.0031
TYR 374
0.0016
PHE 375
0.0014
LYS 376
0.0022
TYR 377
0.0033
PHE 378
0.0025
VAL 379
0.0013
LEU 380
0.0008
LYS 381
0.0009
ILE 382
0.0009
SER 383
0.0011
ALA 384
0.0013
GLY 385
0.0015
ILE 386
0.0018
GLU 387
0.0022
TYR 388
0.0021
PRO 389
0.0018
GLY 390
0.0018
GLU 391
0.0019
ILE 392
0.0018
ARG 393
0.0015
TRP 394
0.0021
PRO 395
0.0018
LEU 396
0.0015
ALA 397
0.0020
LEU 398
0.0021
CYS 399
0.0018
LEU 400
0.0018
PHE 401
0.0025
LEU 402
0.0025
ALA 403
0.0021
TRP 404
0.0025
VAL 405
0.0029
ILE 406
0.0027
VAL 407
0.0025
TYR 408
0.0031
ALA 409
0.0036
SER 410
0.0032
LEU 411
0.0031
ALA 412
0.0037
LYS 413
0.0038
GLY 414
0.0031
ILE 415
0.0029
LYS 416
0.0036
THR 417
0.0037
SER 418
0.0030
GLY 419
0.0033
LYS 420
0.0038
VAL 421
0.0033
VAL 422
0.0029
TYR 423
0.0034
PHE 424
0.0030
THR 425
0.0023
ALA 426
0.0022
THR 427
0.0025
PHE 428
0.0020
PRO 429
0.0017
TYR 430
0.0019
VAL 431
0.0017
VAL 432
0.0014
LEU 433
0.0013
VAL 434
0.0012
ILE 435
0.0011
LEU 436
0.0009
LEU 437
0.0010
ILE 438
0.0009
ARG 439
0.0009
GLY 440
0.0009
VAL 441
0.0009
THR 442
0.0010
LEU 443
0.0012
PRO 444
0.0015
GLY 445
0.0015
ALA 446
0.0011
GLY 447
0.0009
ALA 448
0.0010
GLY 449
0.0010
ILE 450
0.0008
TRP 451
0.0008
TYR 452
0.0008
PHE 453
0.0009
ILE 454
0.0011
THR 455
0.0012
PRO 456
0.0014
LYS 457
0.0015
TRP 458
0.0021
GLU 459
0.0022
LYS 460
0.0020
LEU 461
0.0024
THR 462
0.0029
ASP 463
0.0026
ALA 464
0.0027
THR 465
0.0022
VAL 466
0.0019
TRP 467
0.0022
LYS 468
0.0020
ASP 469
0.0015
ALA 470
0.0016
ALA 471
0.0018
THR 472
0.0014
GLN 473
0.0010
ILE 474
0.0014
PHE 475
0.0013
PHE 476
0.0008
SER 477
0.0010
LEU 478
0.0012
SER 479
0.0007
ALA 480
0.0011
ALA 481
0.0010
TRP 482
0.0003
GLY 483
0.0003
GLY 484
0.0007
LEU 485
0.0011
ILE 486
0.0008
THR 487
0.0011
LEU 488
0.0017
SER 489
0.0019
SER 490
0.0016
TYR 491
0.0023
ASN 492
0.0029
LYS 493
0.0034
PHE 494
0.0030
HIS 495
0.0038
ASN 496
0.0037
ASN 497
0.0040
CYS 498
0.0032
TYR 499
0.0038
ARG 500
0.0041
ASP 501
0.0034
THR 502
0.0030
LEU 503
0.0036
ILE 504
0.0035
VAL 505
0.0027
THR 506
0.0024
CYS 507
0.0029
THR 508
0.0027
ASN 509
0.0019
SER 510
0.0019
ALA 511
0.0021
THR 512
0.0017
SER 513
0.0013
ILE 514
0.0015
PHE 515
0.0014
ALA 516
0.0011
GLY 517
0.0010
PHE 518
0.0010
VAL 519
0.0011
ILE 520
0.0010
PHE 521
0.0009
SER 522
0.0010
VAL 523
0.0011
ILE 524
0.0016
GLY 525
0.0018
PHE 526
0.0016
MET 527
0.0022
ALA 528
0.0026
ASN 529
0.0028
GLU 530
0.0040
ARG 531
0.0031
LYS 532
0.0040
VAL 533
0.0030
ASN 534
0.0028
ILE 535
0.0021
GLU 536
0.0024
ASN 537
0.0023
VAL 538
0.0021
ALA 539
0.0035
ASP 540
0.0031
GLN 541
0.0021
GLY 542
0.0006
PRO 543
0.0004
GLY 544
0.0011
ILE 545
0.0010
ALA 546
0.0010
PHE 547
0.0011
VAL 548
0.0013
VAL 549
0.0014
TYR 550
0.0013
PRO 551
0.0010
GLU 552
0.0013
ALA 553
0.0016
LEU 554
0.0010
THR 555
0.0012
ARG 556
0.0018
LEU 557
0.0012
PRO 558
0.0013
LEU 559
0.0010
SER 560
0.0007
PRO 561
0.0005
PHE 562
0.0005
TRP 563
0.0008
ALA 564
0.0007
ILE 565
0.0006
ILE 566
0.0010
PHE 567
0.0010
PHE 568
0.0010
LEU 569
0.0014
MET 570
0.0013
LEU 571
0.0012
LEU 572
0.0015
THR 573
0.0016
LEU 574
0.0014
GLY 575
0.0013
LEU 576
0.0017
ASP 577
0.0017
THR 578
0.0012
MET 579
0.0015
PHE 580
0.0018
ALA 581
0.0015
THR 582
0.0012
ILE 583
0.0018
GLU 584
0.0019
THR 585
0.0013
ILE 586
0.0017
VAL 587
0.0023
THR 588
0.0019
SER 589
0.0016
ILE 590
0.0024
SER 591
0.0026
ASP 592
0.0021
GLU 593
0.0024
PHE 594
0.0032
PRO 595
0.0032
LYS 596
0.0041
TYR 597
0.0043
LEU 598
0.0038
ARG 599
0.0036
THR 600
0.0045
HIS 601
0.0045
LYS 602
0.0036
PRO 603
0.0039
VAL 604
0.0042
PHE 605
0.0036
THR 606
0.0031
LEU 607
0.0036
GLY 608
0.0036
CYS 609
0.0029
CYS 610
0.0028
ILE 611
0.0032
CYS 612
0.0031
PHE 613
0.0024
PHE 614
0.0024
ILE 615
0.0027
MET 616
0.0024
GLY 617
0.0019
PHE 618
0.0021
PRO 619
0.0020
MET 620
0.0014
ILE 621
0.0014
THR 622
0.0015
GLN 623
0.0011
GLY 624
0.0012
GLY 625
0.0012
ILE 626
0.0007
TYR 627
0.0011
MET 628
0.0014
PHE 629
0.0010
GLN 630
0.0009
LEU 631
0.0014
VAL 632
0.0013
ASP 633
0.0008
THR 634
0.0012
TYR 635
0.0016
ALA 636
0.0014
ALA 637
0.0010
SER 638
0.0012
TYR 639
0.0018
ALA 640
0.0017
LEU 641
0.0014
VAL 642
0.0019
ILE 643
0.0023
ILE 644
0.0020
ALA 645
0.0021
ILE 646
0.0028
PHE 647
0.0030
GLU 648
0.0023
LEU 649
0.0030
VAL 650
0.0037
GLY 651
0.0032
ILE 652
0.0030
SER 653
0.0039
TYR 654
0.0044
VAL 655
0.0039
TYR 656
0.0032
GLY 657
0.0039
LEU 658
0.0041
GLN 659
0.0044
ARG 660
0.0035
PHE 661
0.0031
CYS 662
0.0039
GLU 663
0.0038
ASP 664
0.0029
ILE 665
0.0033
GLU 666
0.0041
MET 667
0.0035
MET 668
0.0034
ILE 669
0.0042
GLY 670
0.0047
PHE 671
0.0050
GLN 672
0.0047
PRO 673
0.0046
ASN 674
0.0054
ILE 675
0.0056
PHE 676
0.0052
TRP 677
0.0044
LYS 678
0.0047
VAL 679
0.0051
CYS 680
0.0044
TRP 681
0.0038
ALA 682
0.0045
PHE 683
0.0048
VAL 684
0.0044
THR 685
0.0034
PRO 686
0.0036
THR 687
0.0040
ILE 688
0.0033
LEU 689
0.0028
THR 690
0.0033
PHE 691
0.0032
ILE 692
0.0026
LEU 693
0.0026
CYS 694
0.0030
PHE 695
0.0027
SER 696
0.0025
PHE 697
0.0026
TYR 698
0.0026
GLN 699
0.0028
TRP 700
0.0026
GLU 701
0.0027
PRO 702
0.0026
MET 703
0.0020
THR 704
0.0016
TYR 705
0.0011
GLY 706
0.0010
SER 707
0.0015
TYR 708
0.0016
ARG 709
0.0020
TYR 710
0.0021
PRO 711
0.0026
ASN 712
0.0029
TRP 713
0.0029
SER 714
0.0024
MET 715
0.0024
VAL 716
0.0028
LEU 717
0.0025
GLY 718
0.0021
TRP 719
0.0024
LEU 720
0.0025
MET 721
0.0021
LEU 722
0.0021
ALA 723
0.0028
CYS 724
0.0027
SER 725
0.0023
VAL 726
0.0026
ILE 727
0.0035
TRP 728
0.0035
ILE 729
0.0035
PRO 730
0.0047
ILE 731
0.0053
MET 732
0.0047
PHE 733
0.0054
VAL 734
0.0073
ILE 735
0.0072
LYS 736
0.0065
MET 737
0.0084
HIS 738
0.0100
LEU 739
0.0094
ALA 740
0.0092
PRO 741
0.0114
GLY 742
0.0126
ARG 743
0.0138
PHE 744
0.0127
ILE 745
0.0119
GLU 746
0.0104
ARG 747
0.0094
LEU 748
0.0086
LYS 749
0.0075
LEU 750
0.0061
VAL 751
0.0052
CYS 752
0.0045
SER 753
0.0036
PRO 754
0.0021
GLN 755
0.0021
PRO 756
0.0017
ASP 757
0.0012
TRP 758
0.0005
GLY 759
0.0009
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.