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 = 0.0815
ASP 262
0.0085
PRO 263
0.0085
SER 264
0.0107
GLY 265
0.0110
TYR 266
0.0106
ASN 267
0.0126
PRO 268
0.0118
ALA 269
0.0152
LYS 270
0.0173
ASN 271
0.0199
ASN 272
0.0185
TYR 273
0.0143
HIS 274
0.0115
PRO 275
0.0097
VAL 276
0.0088
GLU 277
0.0091
ASP 278
0.0091
ALA 279
0.0074
CYS 280
0.0063
TRP 281
0.0055
LYS 282
0.0062
PRO 283
0.0079
GLY 284
0.0091
GLN 285
0.0075
LYS 286
0.0058
VAL 287
0.0050
PRO 288
0.0056
TYR 289
0.0068
LEU 290
0.0081
ALA 291
0.0076
VAL 292
0.0081
ALA 293
0.0096
ARG 294
0.0102
THR 295
0.0101
PHE 296
0.0111
GLU 297
0.0127
LYS 298
0.0141
ILE 299
0.0128
GLU 300
0.0144
GLU 301
0.0171
VAL 302
0.0178
SER 303
0.0148
ALA 304
0.0140
ARG 305
0.0098
LEU 306
0.0102
ARG 307
0.0131
VAL 309
0.0095
GLU 310
0.0108
THR 311
0.0104
LEU 312
0.0085
SER 313
0.0095
ASN 314
0.0094
LEU 315
0.0076
LEU 316
0.0076
ARG 317
0.0086
SER 318
0.0074
VAL 319
0.0081
VAL 320
0.0093
ALA 321
0.0098
LEU 322
0.0083
SER 323
0.0082
PRO 324
0.0094
PRO 325
0.0076
ASP 326
0.0058
LEU 327
0.0070
LEU 328
0.0064
PRO 329
0.0039
VAL 330
0.0049
LEU 331
0.0060
TYR 332
0.0051
LEU 333
0.0057
SER 334
0.0070
LEU 335
0.0071
ASN 336
0.0069
HIS 337
0.0064
LEU 338
0.0042
GLY 339
0.0034
PRO 340
0.0037
PRO 341
0.0044
GLN 342
0.0047
GLN 343
0.0051
GLY 344
0.0056
LEU 345
0.0065
GLU 346
0.0066
LEU 347
0.0073
GLY 348
0.0065
VAL 349
0.0109
GLY 350
0.0121
ASP 351
0.0136
GLY 352
0.0134
VAL 353
0.0125
LEU 354
0.0120
LEU 355
0.0135
LYS 356
0.0132
ALA 357
0.0132
VAL 358
0.0122
ALA 359
0.0133
GLN 360
0.0131
ALA 361
0.0118
THR 362
0.0101
GLY 363
0.0121
ARG 364
0.0125
GLN 365
0.0151
LEU 366
0.0164
GLU 367
0.0162
SER 368
0.0126
VAL 369
0.0111
ARG 370
0.0141
ALA 371
0.0117
GLU 372
0.0091
ALA 373
0.0108
ALA 374
0.0119
GLU 375
0.0107
LYS 376
0.0106
GLY 377
0.0108
ASP 378
0.0103
VAL 379
0.0102
GLY 380
0.0100
LEU 381
0.0092
VAL 382
0.0092
ALA 383
0.0097
GLU 384
0.0085
LEU 394
0.0288
PRO 395
0.0149
PRO 396
0.0139
PRO 397
0.0057
PRO 398
0.0075
LEU 399
0.0071
THR 400
0.0054
ALA 401
0.0056
SER 402
0.0039
GLY 403
0.0048
VAL 404
0.0056
PHE 405
0.0049
SER 406
0.0046
LYS 407
0.0053
PHE 408
0.0061
ARG 409
0.0055
ASP 410
0.0057
ILE 411
0.0071
ALA 412
0.0078
ARG 413
0.0069
LEU 414
0.0113
THR 415
0.0106
GLY 416
0.0119
SER 417
0.0141
ALA 418
0.0119
SER 419
0.0118
THR 420
0.0122
ALA 421
0.0122
LYS 422
0.0098
LYS 423
0.0105
ILE 424
0.0116
ASP 425
0.0113
ILE 426
0.0092
ILE 427
0.0104
LYS 428
0.0113
GLY 429
0.0098
LEU 430
0.0091
PHE 431
0.0100
VAL 432
0.0099
ALA 433
0.0084
CYS 434
0.0085
ARG 435
0.0071
HIS 436
0.0088
SER 437
0.0111
GLU 438
0.0092
ALA 439
0.0102
ARG 440
0.0112
PHE 441
0.0107
ILE 442
0.0094
ALA 443
0.0099
ARG 444
0.0103
SER 445
0.0102
LEU 446
0.0106
SER 447
0.0094
GLY 448
0.0108
ARG 449
0.0098
LEU 450
0.0090
ARG 451
0.0094
LEU 452
0.0089
GLY 453
0.0088
LEU 454
0.0064
ALA 455
0.0057
GLU 456
0.0049
GLN 457
0.0056
SER 458
0.0080
VAL 459
0.0055
LEU 460
0.0062
ALA 461
0.0086
ALA 462
0.0097
LEU 463
0.0097
SER 464
0.0118
GLN 465
0.0110
ALA 466
0.0104
VAL 467
0.0117
SER 468
0.0106
LEU 469
0.0078
THR 470
0.0098
PRO 471
0.0108
PRO 472
0.0108
GLY 473
0.0114
GLN 474
0.0112
GLU 475
0.0110
PHE 476
0.0104
PRO 477
0.0101
PRO 478
0.0098
ALA 479
0.0093
VAL 481
0.0093
ASP 482
0.0082
ALA 483
0.0169
GLY 484
0.0239
LYS 485
0.0627
GLY 486
0.0815
LYS 487
0.0607
THR 488
0.0710
ALA 489
0.0560
GLU 490
0.0428
ALA 491
0.0302
ARG 492
0.0213
LYS 493
0.0212
THR 494
0.0125
TRP 495
0.0060
LEU 496
0.0138
GLU 497
0.0192
GLU 498
0.0201
GLN 499
0.0181
GLY 500
0.0214
ILE 502
0.0148
LEU 503
0.0115
LYS 504
0.0096
GLN 505
0.0085
THR 506
0.0092
PHE 507
0.0077
CYS 508
0.0070
GLU 509
0.0058
VAL 510
0.0067
PRO 511
0.0062
ASP 512
0.0059
LEU 513
0.0063
ASP 514
0.0068
ARG 515
0.0083
ILE 516
0.0096
ILE 517
0.0097
PRO 518
0.0128
VAL 519
0.0149
LEU 520
0.0139
LEU 521
0.0131
GLU 522
0.0170
HIS 523
0.0188
GLY 524
0.0170
LEU 525
0.0171
GLU 526
0.0207
ARG 527
0.0213
LEU 528
0.0172
PRO 529
0.0183
GLU 530
0.0229
HIS 531
0.0196
CYS 532
0.0138
LYS 533
0.0127
LEU 534
0.0072
SER 535
0.0058
PRO 536
0.0040
GLY 537
0.0033
ILE 538
0.0041
PRO 539
0.0038
LEU 540
0.0049
LYS 541
0.0053
PRO 542
0.0046
LEU 544
0.0015
ALA 545
0.0024
HIS 546
0.0046
PRO 547
0.0052
THR 548
0.0084
ARG 549
0.0095
GLY 550
0.0121
ILE 551
0.0158
SER 552
0.0203
GLU 553
0.0177
VAL 554
0.0155
LEU 555
0.0201
LYS 556
0.0225
ARG 557
0.0181
PHE 558
0.0173
GLU 559
0.0235
GLU 560
0.0212
ALA 561
0.0159
ALA 562
0.0133
PHE 563
0.0102
THR 564
0.0071
CYS 565
0.0059
GLU 566
0.0047
TYR 567
0.0057
LYS 568
0.0057
TYR 569
0.0066
ASP 570
0.0072
GLY 571
0.0079
GLN 572
0.0031
ARG 573
0.0035
ALA 574
0.0028
GLN 575
0.0031
ILE 576
0.0026
HIS 577
0.0028
ALA 578
0.0026
LEU 579
0.0029
GLU 580
0.0045
GLY 581
0.0022
GLY 582
0.0025
GLU 583
0.0028
VAL 584
0.0024
LYS 585
0.0030
ILE 586
0.0023
PHE 587
0.0033
SER 588
0.0023
ARG 589
0.0036
ASN 590
0.0044
GLN 591
0.0039
GLU 592
0.0054
ASP 593
0.0058
ASN 594
0.0045
THR 595
0.0061
GLY 596
0.0123
LYS 597
0.0088
TYR 598
0.0070
PRO 599
0.0114
ASP 600
0.0099
ILE 601
0.0058
ILE 602
0.0041
SER 603
0.0074
ARG 604
0.0066
ILE 605
0.0044
PRO 606
0.0054
LYS 607
0.0081
ILE 608
0.0078
LYS 609
0.0081
LEU 610
0.0100
PRO 611
0.0095
SER 612
0.0104
VAL 613
0.0089
THR 614
0.0078
SER 615
0.0066
PHE 616
0.0056
ILE 617
0.0053
LEU 618
0.0052
ASP 619
0.0052
THR 620
0.0048
GLU 621
0.0048
ALA 622
0.0031
VAL 623
0.0044
ALA 624
0.0063
TRP 625
0.0112
ASP 626
0.0160
ARG 627
0.0185
GLU 628
0.0237
LYS 629
0.0213
LYS 630
0.0207
GLN 631
0.0159
ILE 632
0.0087
GLN 633
0.0078
PRO 634
0.0066
PHE 635
0.0040
GLN 636
0.0051
VAL 637
0.0067
LEU 638
0.0036
THR 639
0.0015
THR 640
0.0087
ARG 641
0.0109
LYS 642
0.0155
ARG 643
0.0150
LYS 644
0.0252
GLU 645
0.0279
VAL 646
0.0242
ASP 647
0.0314
ALA 648
0.0273
SER 649
0.0352
GLU 650
0.0325
ILE 651
0.0235
GLN 652
0.0209
VAL 653
0.0149
GLN 654
0.0134
VAL 655
0.0078
CYS 656
0.0049
LEU 657
0.0044
TYR 658
0.0062
ALA 659
0.0066
PHE 660
0.0057
ASP 661
0.0059
LEU 662
0.0063
ILE 663
0.0062
TYR 664
0.0067
LEU 665
0.0077
ASN 666
0.0084
GLY 667
0.0083
GLU 668
0.0081
SER 669
0.0068
LEU 670
0.0064
VAL 671
0.0053
ARG 672
0.0050
GLU 673
0.0054
PRO 674
0.0053
LEU 675
0.0045
SER 676
0.0047
ARG 677
0.0067
ARG 678
0.0066
ARG 679
0.0059
GLN 680
0.0085
LEU 681
0.0094
LEU 682
0.0086
ARG 683
0.0091
GLU 684
0.0115
ASN 685
0.0099
PHE 686
0.0092
VAL 687
0.0097
GLU 688
0.0098
THR 689
0.0106
GLU 690
0.0133
GLY 691
0.0119
GLU 692
0.0071
PHE 693
0.0064
VAL 694
0.0084
PHE 695
0.0097
ALA 696
0.0068
THR 697
0.0073
SER 698
0.0050
LEU 699
0.0086
ASP 700
0.0125
THR 701
0.0173
LYS 702
0.0204
ASP 703
0.0241
ILE 704
0.0237
GLU 705
0.0252
GLN 706
0.0228
ILE 707
0.0176
ALA 708
0.0165
GLU 709
0.0190
PHE 710
0.0143
LEU 711
0.0111
GLU 712
0.0123
GLN 713
0.0144
SER 714
0.0103
VAL 715
0.0107
LYS 716
0.0128
ASP 717
0.0125
SER 718
0.0117
CYS 719
0.0078
GLU 720
0.0070
GLY 721
0.0055
LEU 722
0.0042
VAL 724
0.0057
LYS 725
0.0039
THR 726
0.0053
LEU 727
0.0036
ASP 728
0.0047
VAL 729
0.0084
ASP 730
0.0078
ALA 731
0.0034
THR 732
0.0044
TYR 733
0.0037
GLU 734
0.0038
ILE 735
0.0046
ALA 736
0.0018
LYS 737
0.0021
ARG 738
0.0020
SER 739
0.0024
HIS 740
0.0029
ASN 741
0.0023
TRP 742
0.0021
LEU 743
0.0035
LYS 744
0.0037
LEU 745
0.0054
LYS 746
0.0044
LYS 747
0.0067
ASP 748
0.0054
TYR 749
0.0035
LEU 750
0.0091
ASP 751
0.0101
GLY 752
0.0037
VAL 753
0.0045
GLY 754
0.0076
ASP 755
0.0110
THR 756
0.0097
LEU 757
0.0072
ASP 758
0.0058
LEU 759
0.0053
VAL 760
0.0054
VAL 761
0.0077
ILE 762
0.0072
GLY 763
0.0092
ALA 764
0.0101
TYR 765
0.0097
LEU 766
0.0099
GLY 767
0.0105
ARG 768
0.0092
GLY 769
0.0103
LYS 770
0.0107
ARG 771
0.0096
ALA 772
0.0112
GLY 773
0.0106
ARG 774
0.0113
TYR 775
0.0108
GLY 776
0.0102
GLY 777
0.0094
PHE 778
0.0086
LEU 779
0.0074
LEU 780
0.0061
ALA 781
0.0024
SER 782
0.0012
TYR 783
0.0040
ASP 784
0.0076
GLU 785
0.0112
ASP 786
0.0147
SER 787
0.0131
GLU 788
0.0118
GLU 789
0.0086
LEU 790
0.0047
GLN 791
0.0017
ALA 792
0.0029
ILE 793
0.0042
CYS 794
0.0064
LYS 795
0.0081
LEU 796
0.0091
GLY 797
0.0097
THR 798
0.0105
GLY 799
0.0111
PHE 800
0.0124
SER 801
0.0131
ASP 802
0.0123
GLU 803
0.0133
GLU 804
0.0137
LEU 805
0.0134
GLU 806
0.0153
GLU 807
0.0142
HIS 808
0.0131
HIS 809
0.0142
GLN 810
0.0157
SER 811
0.0138
LEU 812
0.0130
LYS 813
0.0156
ALA 814
0.0157
LEU 815
0.0131
VAL 816
0.0154
LEU 817
0.0156
PRO 818
0.0176
SER 819
0.0149
PRO 820
0.0117
ARG 821
0.0122
PRO 822
0.0120
TYR 823
0.0099
VAL 824
0.0068
ARG 825
0.0043
ILE 826
0.0038
ASP 827
0.0029
GLY 828
0.0053
ALA 829
0.0063
VAL 830
0.0085
ILE 831
0.0088
PRO 832
0.0093
ASP 833
0.0115
HIS 834
0.0119
TRP 835
0.0103
LEU 836
0.0111
ASP 837
0.0115
PRO 838
0.0087
SER 839
0.0094
ALA 840
0.0089
VAL 841
0.0070
TRP 842
0.0084
GLU 843
0.0086
VAL 844
0.0090
LYS 845
0.0098
CYS 846
0.0108
ALA 847
0.0118
ASP 848
0.0127
LEU 849
0.0105
SER 850
0.0098
LEU 851
0.0080
SER 852
0.0066
PRO 853
0.0056
ILE 854
0.0049
TYR 855
0.0039
PRO 856
0.0016
ALA 857
0.0029
ALA 858
0.0063
ARG 859
0.0063
GLY 860
0.0103
LEU 861
0.0118
VAL 862
0.0128
ASP 863
0.0110
SER 864
0.0108
ASP 865
0.0066
LYS 866
0.0055
GLY 867
0.0044
ILE 868
0.0059
SER 869
0.0067
LEU 870
0.0084
ARG 871
0.0103
PHE 872
0.0108
PRO 873
0.0099
ARG 874
0.0105
PHE 875
0.0103
ILE 876
0.0126
ARG 877
0.0123
VAL 878
0.0112
ARG 879
0.0097
GLU 880
0.0131
ASP 881
0.0098
LYS 882
0.0066
GLN 883
0.0078
PRO 884
0.0056
GLU 885
0.0057
GLN 886
0.0029
ALA 887
0.0009
THR 888
0.0031
THR 889
0.0054
SER 890
0.0070
ALA 891
0.0109
GLN 892
0.0096
VAL 893
0.0083
ALA 894
0.0104
CYS 895
0.0133
LEU 896
0.0124
TYR 897
0.0124
ARG 898
0.0156
LYS 899
0.0183
GLN 900
0.0177
SER 901
0.0209
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.