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 = 0.0631
ASP 262
0.0137
PRO 263
0.0101
SER 264
0.0098
GLY 265
0.0099
TYR 266
0.0064
ASN 267
0.0067
PRO 268
0.0075
ALA 269
0.0098
LYS 270
0.0119
ASN 271
0.0177
ASN 272
0.0199
TYR 273
0.0142
HIS 274
0.0131
PRO 275
0.0082
VAL 276
0.0086
GLU 277
0.0131
ASP 278
0.0110
ALA 279
0.0087
CYS 280
0.0108
TRP 281
0.0115
LYS 282
0.0173
PRO 283
0.0163
GLY 284
0.0173
GLN 285
0.0166
LYS 286
0.0086
VAL 287
0.0074
PRO 288
0.0082
TYR 289
0.0090
LEU 290
0.0086
ALA 291
0.0073
VAL 292
0.0085
ALA 293
0.0093
ARG 294
0.0071
THR 295
0.0075
PHE 296
0.0092
GLU 297
0.0086
LYS 298
0.0077
ILE 299
0.0091
GLU 300
0.0101
GLU 301
0.0096
VAL 302
0.0102
SER 303
0.0071
ALA 304
0.0087
ARG 305
0.0081
LEU 306
0.0108
ARG 307
0.0097
VAL 309
0.0103
GLU 310
0.0095
THR 311
0.0086
LEU 312
0.0083
SER 313
0.0083
ASN 314
0.0073
LEU 315
0.0058
LEU 316
0.0059
ARG 317
0.0069
SER 318
0.0049
VAL 319
0.0050
VAL 320
0.0057
ALA 321
0.0075
LEU 322
0.0079
SER 323
0.0057
PRO 324
0.0072
PRO 325
0.0090
ASP 326
0.0054
LEU 327
0.0077
LEU 328
0.0105
PRO 329
0.0075
VAL 330
0.0073
LEU 331
0.0081
TYR 332
0.0079
LEU 333
0.0082
SER 334
0.0075
LEU 335
0.0080
ASN 336
0.0089
HIS 337
0.0089
LEU 338
0.0095
GLY 339
0.0096
PRO 340
0.0096
PRO 341
0.0107
GLN 342
0.0088
GLN 343
0.0085
GLY 344
0.0114
LEU 345
0.0127
GLU 346
0.0123
LEU 347
0.0100
GLY 348
0.0109
VAL 349
0.0071
GLY 350
0.0062
ASP 351
0.0059
GLY 352
0.0040
VAL 353
0.0071
LEU 354
0.0074
LEU 355
0.0073
LYS 356
0.0055
ALA 357
0.0052
VAL 358
0.0077
ALA 359
0.0070
GLN 360
0.0063
ALA 361
0.0093
THR 362
0.0109
GLY 363
0.0098
ARG 364
0.0085
GLN 365
0.0088
LEU 366
0.0101
GLU 367
0.0125
SER 368
0.0129
VAL 369
0.0110
ARG 370
0.0121
ALA 371
0.0134
GLU 372
0.0133
ALA 373
0.0108
ALA 374
0.0098
GLU 375
0.0092
LYS 376
0.0092
GLY 377
0.0095
ASP 378
0.0103
VAL 379
0.0106
GLY 380
0.0120
LEU 381
0.0137
VAL 382
0.0121
ALA 383
0.0119
GLU 384
0.0131
LEU 394
0.0386
PRO 395
0.0271
PRO 396
0.0175
PRO 397
0.0085
PRO 398
0.0094
LEU 399
0.0093
THR 400
0.0086
ALA 401
0.0081
SER 402
0.0100
GLY 403
0.0092
VAL 404
0.0084
PHE 405
0.0088
SER 406
0.0096
LYS 407
0.0073
PHE 408
0.0080
ARG 409
0.0085
ASP 410
0.0061
ILE 411
0.0067
ALA 412
0.0115
ARG 413
0.0105
LEU 414
0.0143
THR 415
0.0181
GLY 416
0.0223
SER 417
0.0232
ALA 418
0.0216
SER 419
0.0177
THR 420
0.0150
ALA 421
0.0148
LYS 422
0.0093
LYS 423
0.0069
ILE 424
0.0053
ASP 425
0.0066
ILE 426
0.0041
ILE 427
0.0069
LYS 428
0.0075
GLY 429
0.0086
LEU 430
0.0102
PHE 431
0.0140
VAL 432
0.0145
ALA 433
0.0128
CYS 434
0.0137
ARG 435
0.0124
HIS 436
0.0128
SER 437
0.0140
GLU 438
0.0122
ALA 439
0.0137
ARG 440
0.0143
PHE 441
0.0135
ILE 442
0.0119
ALA 443
0.0112
ARG 444
0.0115
SER 445
0.0116
LEU 446
0.0103
SER 447
0.0096
GLY 448
0.0100
ARG 449
0.0102
LEU 450
0.0089
ARG 451
0.0063
LEU 452
0.0055
GLY 453
0.0062
LEU 454
0.0077
ALA 455
0.0074
GLU 456
0.0064
GLN 457
0.0062
SER 458
0.0078
VAL 459
0.0074
LEU 460
0.0067
ALA 461
0.0067
ALA 462
0.0087
LEU 463
0.0074
SER 464
0.0068
GLN 465
0.0070
ALA 466
0.0097
VAL 467
0.0082
SER 468
0.0073
LEU 469
0.0082
THR 470
0.0095
PRO 471
0.0081
PRO 472
0.0116
GLY 473
0.0124
GLN 474
0.0383
GLU 475
0.0443
PHE 476
0.0258
PRO 477
0.0114
PRO 478
0.0193
ALA 479
0.0288
VAL 481
0.0107
ASP 482
0.0135
ALA 483
0.0069
GLY 484
0.0164
LYS 485
0.0446
GLY 486
0.0325
LYS 487
0.0105
THR 488
0.0161
ALA 489
0.0229
GLU 490
0.0307
ALA 491
0.0224
ARG 492
0.0134
LYS 493
0.0155
THR 494
0.0176
TRP 495
0.0136
LEU 496
0.0098
GLU 497
0.0098
GLU 498
0.0095
GLN 499
0.0060
GLY 500
0.0054
ILE 502
0.0062
LEU 503
0.0050
LYS 504
0.0054
GLN 505
0.0050
THR 506
0.0052
PHE 507
0.0053
CYS 508
0.0042
GLU 509
0.0041
VAL 510
0.0060
PRO 511
0.0075
ASP 512
0.0094
LEU 513
0.0119
ASP 514
0.0141
ARG 515
0.0122
ILE 516
0.0132
ILE 517
0.0167
PRO 518
0.0294
VAL 519
0.0266
LEU 520
0.0197
LEU 521
0.0236
GLU 522
0.0409
HIS 523
0.0361
GLY 524
0.0248
LEU 525
0.0165
GLU 526
0.0274
ARG 527
0.0355
LEU 528
0.0245
PRO 529
0.0234
GLU 530
0.0404
HIS 531
0.0369
CYS 532
0.0205
LYS 533
0.0130
LEU 534
0.0073
SER 535
0.0070
PRO 536
0.0077
GLY 537
0.0066
ILE 538
0.0022
PRO 539
0.0028
LEU 540
0.0030
LYS 541
0.0048
PRO 542
0.0057
LEU 544
0.0077
ALA 545
0.0070
HIS 546
0.0067
PRO 547
0.0069
THR 548
0.0047
ARG 549
0.0057
GLY 550
0.0067
ILE 551
0.0070
SER 552
0.0098
GLU 553
0.0074
VAL 554
0.0062
LEU 555
0.0080
LYS 556
0.0092
ARG 557
0.0075
PHE 558
0.0075
GLU 559
0.0105
GLU 560
0.0093
ALA 561
0.0074
ALA 562
0.0067
PHE 563
0.0047
THR 564
0.0036
CYS 565
0.0036
GLU 566
0.0052
TYR 567
0.0063
LYS 568
0.0056
TYR 569
0.0055
ASP 570
0.0048
GLY 571
0.0054
GLN 572
0.0088
ARG 573
0.0074
ALA 574
0.0065
GLN 575
0.0052
ILE 576
0.0048
HIS 577
0.0060
ALA 578
0.0111
LEU 579
0.0146
GLU 580
0.0234
GLY 581
0.0259
GLY 582
0.0251
GLU 583
0.0210
VAL 584
0.0099
LYS 585
0.0085
ILE 586
0.0085
PHE 587
0.0089
SER 588
0.0093
ARG 589
0.0093
ASN 590
0.0097
GLN 591
0.0085
GLU 592
0.0107
ASP 593
0.0104
ASN 594
0.0112
THR 595
0.0109
GLY 596
0.0094
LYS 597
0.0072
TYR 598
0.0122
PRO 599
0.0158
ASP 600
0.0115
ILE 601
0.0103
ILE 602
0.0076
SER 603
0.0077
ARG 604
0.0071
ILE 605
0.0049
PRO 606
0.0079
LYS 607
0.0080
ILE 608
0.0074
LYS 609
0.0076
LEU 610
0.0104
PRO 611
0.0157
SER 612
0.0209
VAL 613
0.0171
THR 614
0.0216
SER 615
0.0173
PHE 616
0.0090
ILE 617
0.0055
LEU 618
0.0027
ASP 619
0.0031
THR 620
0.0057
GLU 621
0.0057
ALA 622
0.0056
VAL 623
0.0057
ALA 624
0.0041
TRP 625
0.0042
ASP 626
0.0071
ARG 627
0.0081
GLU 628
0.0125
LYS 629
0.0127
LYS 630
0.0044
GLN 631
0.0088
ILE 632
0.0037
GLN 633
0.0042
PRO 634
0.0029
PHE 635
0.0021
GLN 636
0.0026
VAL 637
0.0034
LEU 638
0.0025
THR 639
0.0019
THR 640
0.0080
ARG 641
0.0083
LYS 642
0.0106
ARG 643
0.0069
LYS 644
0.0104
GLU 645
0.0149
VAL 646
0.0212
ASP 647
0.0335
ALA 648
0.0392
SER 649
0.0520
GLU 650
0.0468
ILE 651
0.0280
GLN 652
0.0246
VAL 653
0.0147
GLN 654
0.0097
VAL 655
0.0064
CYS 656
0.0058
LEU 657
0.0052
TYR 658
0.0054
ALA 659
0.0048
PHE 660
0.0039
ASP 661
0.0030
LEU 662
0.0038
ILE 663
0.0057
TYR 664
0.0100
LEU 665
0.0136
ASN 666
0.0189
GLY 667
0.0200
GLU 668
0.0151
SER 669
0.0112
LEU 670
0.0102
VAL 671
0.0096
ARG 672
0.0076
GLU 673
0.0065
PRO 674
0.0056
LEU 675
0.0033
SER 676
0.0046
ARG 677
0.0050
ARG 678
0.0042
ARG 679
0.0028
GLN 680
0.0056
LEU 681
0.0060
LEU 682
0.0037
ARG 683
0.0026
GLU 684
0.0056
ASN 685
0.0063
PHE 686
0.0038
VAL 687
0.0047
GLU 688
0.0059
THR 689
0.0091
GLU 690
0.0113
GLY 691
0.0104
GLU 692
0.0074
PHE 693
0.0050
VAL 694
0.0054
PHE 695
0.0053
ALA 696
0.0068
THR 697
0.0058
SER 698
0.0049
LEU 699
0.0038
ASP 700
0.0043
THR 701
0.0065
LYS 702
0.0098
ASP 703
0.0109
ILE 704
0.0132
GLU 705
0.0141
GLN 706
0.0096
ILE 707
0.0083
ALA 708
0.0103
GLU 709
0.0113
PHE 710
0.0082
LEU 711
0.0084
GLU 712
0.0108
GLN 713
0.0117
SER 714
0.0089
VAL 715
0.0096
LYS 716
0.0113
ASP 717
0.0118
SER 718
0.0092
CYS 719
0.0061
GLU 720
0.0042
GLY 721
0.0039
LEU 722
0.0039
VAL 724
0.0047
LYS 725
0.0039
THR 726
0.0026
LEU 727
0.0018
ASP 728
0.0021
VAL 729
0.0023
ASP 730
0.0052
ALA 731
0.0042
THR 732
0.0070
TYR 733
0.0053
GLU 734
0.0058
ILE 735
0.0058
ALA 736
0.0068
LYS 737
0.0073
ARG 738
0.0069
SER 739
0.0061
HIS 740
0.0074
ASN 741
0.0059
TRP 742
0.0053
LEU 743
0.0054
LYS 744
0.0051
LEU 745
0.0025
LYS 746
0.0027
LYS 747
0.0049
ASP 748
0.0064
TYR 749
0.0114
LEU 750
0.0092
ASP 751
0.0147
GLY 752
0.0228
VAL 753
0.0203
GLY 754
0.0149
ASP 755
0.0129
THR 756
0.0102
LEU 757
0.0092
ASP 758
0.0085
LEU 759
0.0084
VAL 760
0.0051
VAL 761
0.0048
ILE 762
0.0069
GLY 763
0.0085
ALA 764
0.0054
TYR 765
0.0065
LEU 766
0.0032
GLY 767
0.0051
ARG 768
0.0067
GLY 769
0.0067
LYS 770
0.0066
ARG 771
0.0066
ALA 772
0.0059
GLY 773
0.0039
ARG 774
0.0029
TYR 775
0.0013
GLY 776
0.0060
GLY 777
0.0067
PHE 778
0.0065
LEU 779
0.0082
LEU 780
0.0085
ALA 781
0.0086
SER 782
0.0091
TYR 783
0.0089
ASP 784
0.0102
GLU 785
0.0111
ASP 786
0.0128
SER 787
0.0113
GLU 788
0.0085
GLU 789
0.0076
LEU 790
0.0070
GLN 791
0.0083
ALA 792
0.0078
ILE 793
0.0087
CYS 794
0.0096
LYS 795
0.0098
LEU 796
0.0085
GLY 797
0.0085
THR 798
0.0091
GLY 799
0.0094
PHE 800
0.0092
SER 801
0.0099
ASP 802
0.0079
GLU 803
0.0084
GLU 804
0.0085
LEU 805
0.0061
GLU 806
0.0081
GLU 807
0.0087
HIS 808
0.0062
HIS 809
0.0050
GLN 810
0.0108
SER 811
0.0122
LEU 812
0.0088
LYS 813
0.0113
ALA 814
0.0173
LEU 815
0.0158
VAL 816
0.0167
LEU 817
0.0240
PRO 818
0.0316
SER 819
0.0316
PRO 820
0.0216
ARG 821
0.0164
PRO 822
0.0164
TYR 823
0.0083
VAL 824
0.0084
ARG 825
0.0081
ILE 826
0.0085
ASP 827
0.0083
GLY 828
0.0115
ALA 829
0.0110
VAL 830
0.0153
ILE 831
0.0153
PRO 832
0.0155
ASP 833
0.0140
HIS 834
0.0129
TRP 835
0.0143
LEU 836
0.0104
ASP 837
0.0110
PRO 838
0.0064
SER 839
0.0055
ALA 840
0.0040
VAL 841
0.0048
TRP 842
0.0060
GLU 843
0.0071
VAL 844
0.0095
LYS 845
0.0094
CYS 846
0.0073
ALA 847
0.0069
ASP 848
0.0093
LEU 849
0.0072
SER 850
0.0051
LEU 851
0.0047
SER 852
0.0055
PRO 853
0.0062
ILE 854
0.0083
TYR 855
0.0066
PRO 856
0.0087
ALA 857
0.0076
ALA 858
0.0068
ARG 859
0.0092
GLY 860
0.0222
LEU 861
0.0151
VAL 862
0.0203
ASP 863
0.0253
SER 864
0.0404
ASP 865
0.0334
LYS 866
0.0166
GLY 867
0.0091
ILE 868
0.0031
SER 869
0.0056
LEU 870
0.0072
ARG 871
0.0071
PHE 872
0.0082
PRO 873
0.0081
ARG 874
0.0083
PHE 875
0.0083
ILE 876
0.0081
ARG 877
0.0067
VAL 878
0.0056
ARG 879
0.0061
GLU 880
0.0048
ASP 881
0.0063
LYS 882
0.0059
GLN 883
0.0043
PRO 884
0.0052
GLU 885
0.0068
GLN 886
0.0080
ALA 887
0.0081
THR 888
0.0111
THR 889
0.0090
SER 890
0.0076
ALA 891
0.0062
GLN 892
0.0076
VAL 893
0.0072
ALA 894
0.0084
CYS 895
0.0126
LEU 896
0.0177
TYR 897
0.0158
ARG 898
0.0228
LYS 899
0.0291
GLN 900
0.0391
SER 901
0.0631
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.