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 = 0.0496
ASP 262
0.0100
PRO 263
0.0073
SER 264
0.0093
GLY 265
0.0087
TYR 266
0.0048
ASN 267
0.0063
PRO 268
0.0072
ALA 269
0.0093
LYS 270
0.0148
ASN 271
0.0204
ASN 272
0.0200
TYR 273
0.0139
HIS 274
0.0102
PRO 275
0.0115
VAL 276
0.0102
GLU 277
0.0063
ASP 278
0.0062
ALA 279
0.0069
CYS 280
0.0071
TRP 281
0.0083
LYS 282
0.0113
PRO 283
0.0113
GLY 284
0.0108
GLN 285
0.0105
LYS 286
0.0100
VAL 287
0.0097
PRO 288
0.0098
TYR 289
0.0102
LEU 290
0.0084
ALA 291
0.0069
VAL 292
0.0074
ALA 293
0.0083
ARG 294
0.0047
THR 295
0.0037
PHE 296
0.0044
GLU 297
0.0048
LYS 298
0.0053
ILE 299
0.0049
GLU 300
0.0037
GLU 301
0.0071
VAL 302
0.0154
SER 303
0.0138
ALA 304
0.0139
ARG 305
0.0199
LEU 306
0.0133
ARG 307
0.0114
VAL 309
0.0072
GLU 310
0.0080
THR 311
0.0067
LEU 312
0.0067
SER 313
0.0105
ASN 314
0.0086
LEU 315
0.0075
LEU 316
0.0091
ARG 317
0.0114
SER 318
0.0097
VAL 319
0.0120
VAL 320
0.0109
ALA 321
0.0117
LEU 322
0.0116
SER 323
0.0118
PRO 324
0.0122
PRO 325
0.0112
ASP 326
0.0099
LEU 327
0.0103
LEU 328
0.0092
PRO 329
0.0064
VAL 330
0.0069
LEU 331
0.0071
TYR 332
0.0057
LEU 333
0.0056
SER 334
0.0057
LEU 335
0.0054
ASN 336
0.0061
HIS 337
0.0072
LEU 338
0.0073
GLY 339
0.0062
PRO 340
0.0064
PRO 341
0.0059
GLN 342
0.0091
GLN 343
0.0084
GLY 344
0.0055
LEU 345
0.0121
GLU 346
0.0135
LEU 347
0.0134
GLY 348
0.0155
VAL 349
0.0115
GLY 350
0.0112
ASP 351
0.0097
GLY 352
0.0077
VAL 353
0.0086
LEU 354
0.0064
LEU 355
0.0057
LYS 356
0.0052
ALA 357
0.0053
VAL 358
0.0086
ALA 359
0.0093
GLN 360
0.0128
ALA 361
0.0152
THR 362
0.0176
GLY 363
0.0187
ARG 364
0.0148
GLN 365
0.0117
LEU 366
0.0072
GLU 367
0.0073
SER 368
0.0122
VAL 369
0.0102
ARG 370
0.0090
ALA 371
0.0107
GLU 372
0.0126
ALA 373
0.0114
ALA 374
0.0111
GLU 375
0.0087
LYS 376
0.0093
GLY 377
0.0083
ASP 378
0.0097
VAL 379
0.0118
GLY 380
0.0130
LEU 381
0.0149
VAL 382
0.0138
ALA 383
0.0133
GLU 384
0.0144
LEU 394
0.0200
PRO 395
0.0178
PRO 396
0.0122
PRO 397
0.0096
PRO 398
0.0107
LEU 399
0.0103
THR 400
0.0102
ALA 401
0.0104
SER 402
0.0092
GLY 403
0.0086
VAL 404
0.0092
PHE 405
0.0092
SER 406
0.0095
LYS 407
0.0088
PHE 408
0.0099
ARG 409
0.0097
ASP 410
0.0096
ILE 411
0.0113
ALA 412
0.0148
ARG 413
0.0140
LEU 414
0.0189
THR 415
0.0235
GLY 416
0.0272
SER 417
0.0268
ALA 418
0.0246
SER 419
0.0217
THR 420
0.0176
ALA 421
0.0159
LYS 422
0.0134
LYS 423
0.0109
ILE 424
0.0081
ASP 425
0.0089
ILE 426
0.0057
ILE 427
0.0074
LYS 428
0.0074
GLY 429
0.0087
LEU 430
0.0099
PHE 431
0.0117
VAL 432
0.0117
ALA 433
0.0117
CYS 434
0.0130
ARG 435
0.0123
HIS 436
0.0132
SER 437
0.0132
GLU 438
0.0111
ALA 439
0.0118
ARG 440
0.0126
PHE 441
0.0116
ILE 442
0.0113
ALA 443
0.0100
ARG 444
0.0109
SER 445
0.0117
LEU 446
0.0116
SER 447
0.0084
GLY 448
0.0112
ARG 449
0.0098
LEU 450
0.0064
ARG 451
0.0037
LEU 452
0.0046
GLY 453
0.0045
LEU 454
0.0096
ALA 455
0.0095
GLU 456
0.0106
GLN 457
0.0117
SER 458
0.0070
VAL 459
0.0084
LEU 460
0.0074
ALA 461
0.0060
ALA 462
0.0089
LEU 463
0.0095
SER 464
0.0095
GLN 465
0.0094
ALA 466
0.0130
VAL 467
0.0113
SER 468
0.0110
LEU 469
0.0117
THR 470
0.0106
PRO 471
0.0088
PRO 472
0.0132
GLY 473
0.0162
GLN 474
0.0351
GLU 475
0.0496
PHE 476
0.0287
PRO 477
0.0170
PRO 478
0.0151
ALA 479
0.0336
VAL 481
0.0159
ASP 482
0.0162
ALA 483
0.0138
GLY 484
0.0153
LYS 485
0.0280
GLY 486
0.0277
LYS 487
0.0208
THR 488
0.0161
ALA 489
0.0112
GLU 490
0.0161
ALA 491
0.0161
ARG 492
0.0084
LYS 493
0.0030
THR 494
0.0037
TRP 495
0.0069
LEU 496
0.0076
GLU 497
0.0081
GLU 498
0.0083
GLN 499
0.0119
GLY 500
0.0128
ILE 502
0.0087
LEU 503
0.0076
LYS 504
0.0088
GLN 505
0.0091
THR 506
0.0057
PHE 507
0.0061
CYS 508
0.0086
GLU 509
0.0081
VAL 510
0.0078
PRO 511
0.0077
ASP 512
0.0072
LEU 513
0.0057
ASP 514
0.0076
ARG 515
0.0071
ILE 516
0.0066
ILE 517
0.0064
PRO 518
0.0085
VAL 519
0.0051
LEU 520
0.0041
LEU 521
0.0059
GLU 522
0.0083
HIS 523
0.0068
GLY 524
0.0045
LEU 525
0.0064
GLU 526
0.0112
ARG 527
0.0092
LEU 528
0.0040
PRO 529
0.0071
GLU 530
0.0075
HIS 531
0.0040
CYS 532
0.0035
LYS 533
0.0063
LEU 534
0.0082
SER 535
0.0094
PRO 536
0.0116
GLY 537
0.0133
ILE 538
0.0093
PRO 539
0.0099
LEU 540
0.0090
LYS 541
0.0096
PRO 542
0.0021
LEU 544
0.0115
ALA 545
0.0112
HIS 546
0.0109
PRO 547
0.0132
THR 548
0.0153
ARG 549
0.0149
GLY 550
0.0143
ILE 551
0.0149
SER 552
0.0151
GLU 553
0.0167
VAL 554
0.0150
LEU 555
0.0147
LYS 556
0.0181
ARG 557
0.0190
PHE 558
0.0152
GLU 559
0.0161
GLU 560
0.0140
ALA 561
0.0132
ALA 562
0.0121
PHE 563
0.0100
THR 564
0.0076
CYS 565
0.0071
GLU 566
0.0067
TYR 567
0.0062
LYS 568
0.0071
TYR 569
0.0083
ASP 570
0.0091
GLY 571
0.0114
GLN 572
0.0089
ARG 573
0.0094
ALA 574
0.0092
GLN 575
0.0097
ILE 576
0.0117
HIS 577
0.0121
ALA 578
0.0114
LEU 579
0.0123
GLU 580
0.0141
GLY 581
0.0161
GLY 582
0.0127
GLU 583
0.0147
VAL 584
0.0127
LYS 585
0.0126
ILE 586
0.0125
PHE 587
0.0125
SER 588
0.0102
ARG 589
0.0099
ASN 590
0.0092
GLN 591
0.0093
GLU 592
0.0092
ASP 593
0.0102
ASN 594
0.0113
THR 595
0.0124
GLY 596
0.0094
LYS 597
0.0093
TYR 598
0.0114
PRO 599
0.0125
ASP 600
0.0113
ILE 601
0.0118
ILE 602
0.0121
SER 603
0.0127
ARG 604
0.0102
ILE 605
0.0115
PRO 606
0.0116
LYS 607
0.0105
ILE 608
0.0093
LYS 609
0.0094
LEU 610
0.0094
PRO 611
0.0105
SER 612
0.0100
VAL 613
0.0100
THR 614
0.0109
SER 615
0.0112
PHE 616
0.0097
ILE 617
0.0095
LEU 618
0.0087
ASP 619
0.0085
THR 620
0.0087
GLU 621
0.0078
ALA 622
0.0058
VAL 623
0.0058
ALA 624
0.0089
TRP 625
0.0050
ASP 626
0.0127
ARG 627
0.0142
GLU 628
0.0314
LYS 629
0.0273
LYS 630
0.0118
GLN 631
0.0159
ILE 632
0.0113
GLN 633
0.0114
PRO 634
0.0123
PHE 635
0.0113
GLN 636
0.0102
VAL 637
0.0100
LEU 638
0.0090
THR 639
0.0079
THR 640
0.0105
ARG 641
0.0085
LYS 642
0.0062
ARG 643
0.0059
LYS 644
0.0115
GLU 645
0.0140
VAL 646
0.0151
ASP 647
0.0194
ALA 648
0.0177
SER 649
0.0215
GLU 650
0.0173
ILE 651
0.0127
GLN 652
0.0080
VAL 653
0.0077
GLN 654
0.0056
VAL 655
0.0058
CYS 656
0.0047
LEU 657
0.0055
TYR 658
0.0059
ALA 659
0.0063
PHE 660
0.0020
ASP 661
0.0038
LEU 662
0.0052
ILE 663
0.0071
TYR 664
0.0093
LEU 665
0.0088
ASN 666
0.0091
GLY 667
0.0099
GLU 668
0.0064
SER 669
0.0072
LEU 670
0.0070
VAL 671
0.0081
ARG 672
0.0076
GLU 673
0.0063
PRO 674
0.0046
LEU 675
0.0043
SER 676
0.0034
ARG 677
0.0041
ARG 678
0.0046
ARG 679
0.0036
GLN 680
0.0051
LEU 681
0.0050
LEU 682
0.0053
ARG 683
0.0050
GLU 684
0.0067
ASN 685
0.0067
PHE 686
0.0078
VAL 687
0.0081
GLU 688
0.0088
THR 689
0.0104
GLU 690
0.0110
GLY 691
0.0093
GLU 692
0.0077
PHE 693
0.0068
VAL 694
0.0068
PHE 695
0.0064
ALA 696
0.0041
THR 697
0.0048
SER 698
0.0051
LEU 699
0.0063
ASP 700
0.0082
THR 701
0.0074
LYS 702
0.0079
ASP 703
0.0068
ILE 704
0.0101
GLU 705
0.0080
GLN 706
0.0058
ILE 707
0.0087
ALA 708
0.0077
GLU 709
0.0058
PHE 710
0.0074
LEU 711
0.0084
GLU 712
0.0078
GLN 713
0.0082
SER 714
0.0089
VAL 715
0.0081
LYS 716
0.0091
ASP 717
0.0095
SER 718
0.0093
CYS 719
0.0095
GLU 720
0.0064
GLY 721
0.0072
LEU 722
0.0092
VAL 724
0.0083
LYS 725
0.0076
THR 726
0.0066
LEU 727
0.0063
ASP 728
0.0051
VAL 729
0.0055
ASP 730
0.0052
ALA 731
0.0044
THR 732
0.0064
TYR 733
0.0067
GLU 734
0.0072
ILE 735
0.0078
ALA 736
0.0089
LYS 737
0.0060
ARG 738
0.0050
SER 739
0.0082
HIS 740
0.0094
ASN 741
0.0069
TRP 742
0.0079
LEU 743
0.0093
LYS 744
0.0130
LEU 745
0.0119
LYS 746
0.0098
LYS 747
0.0081
ASP 748
0.0092
TYR 749
0.0128
LEU 750
0.0136
ASP 751
0.0109
GLY 752
0.0154
VAL 753
0.0116
GLY 754
0.0081
ASP 755
0.0056
THR 756
0.0075
LEU 757
0.0077
ASP 758
0.0078
LEU 759
0.0076
VAL 760
0.0043
VAL 761
0.0046
ILE 762
0.0057
GLY 763
0.0066
ALA 764
0.0094
TYR 765
0.0116
LEU 766
0.0133
GLY 767
0.0170
ARG 768
0.0098
GLY 769
0.0079
LYS 770
0.0060
ARG 771
0.0079
ALA 772
0.0170
GLY 773
0.0158
ARG 774
0.0151
TYR 775
0.0140
GLY 776
0.0147
GLY 777
0.0122
PHE 778
0.0092
LEU 779
0.0085
LEU 780
0.0081
ALA 781
0.0073
SER 782
0.0073
TYR 783
0.0051
ASP 784
0.0066
GLU 785
0.0050
ASP 786
0.0062
SER 787
0.0071
GLU 788
0.0055
GLU 789
0.0053
LEU 790
0.0036
GLN 791
0.0071
ALA 792
0.0068
ILE 793
0.0073
CYS 794
0.0086
LYS 795
0.0092
LEU 796
0.0076
GLY 797
0.0068
THR 798
0.0066
GLY 799
0.0073
PHE 800
0.0085
SER 801
0.0095
ASP 802
0.0136
GLU 803
0.0132
GLU 804
0.0129
LEU 805
0.0146
GLU 806
0.0212
GLU 807
0.0206
HIS 808
0.0163
HIS 809
0.0184
GLN 810
0.0248
SER 811
0.0230
LEU 812
0.0145
LYS 813
0.0147
ALA 814
0.0198
LEU 815
0.0161
VAL 816
0.0107
LEU 817
0.0229
PRO 818
0.0329
SER 819
0.0385
PRO 820
0.0301
ARG 821
0.0298
PRO 822
0.0338
TYR 823
0.0230
VAL 824
0.0113
ARG 825
0.0121
ILE 826
0.0125
ASP 827
0.0139
GLY 828
0.0174
ALA 829
0.0151
VAL 830
0.0207
ILE 831
0.0219
PRO 832
0.0172
ASP 833
0.0153
HIS 834
0.0096
TRP 835
0.0126
LEU 836
0.0088
ASP 837
0.0145
PRO 838
0.0114
SER 839
0.0136
ALA 840
0.0053
VAL 841
0.0054
TRP 842
0.0061
GLU 843
0.0069
VAL 844
0.0074
LYS 845
0.0054
CYS 846
0.0031
ALA 847
0.0026
ASP 848
0.0020
LEU 849
0.0013
SER 850
0.0032
LEU 851
0.0050
SER 852
0.0038
PRO 853
0.0047
ILE 854
0.0070
TYR 855
0.0066
PRO 856
0.0089
ALA 857
0.0101
ALA 858
0.0109
ARG 859
0.0113
GLY 860
0.0213
LEU 861
0.0129
VAL 862
0.0117
ASP 863
0.0194
SER 864
0.0341
ASP 865
0.0302
LYS 866
0.0164
GLY 867
0.0119
ILE 868
0.0051
SER 869
0.0047
LEU 870
0.0037
ARG 871
0.0020
PHE 872
0.0037
PRO 873
0.0048
ARG 874
0.0050
PHE 875
0.0065
ILE 876
0.0069
ARG 877
0.0065
VAL 878
0.0061
ARG 879
0.0065
GLU 880
0.0042
ASP 881
0.0049
LYS 882
0.0048
GLN 883
0.0036
PRO 884
0.0026
GLU 885
0.0044
GLN 886
0.0055
ALA 887
0.0055
THR 888
0.0094
THR 889
0.0092
SER 890
0.0093
ALA 891
0.0091
GLN 892
0.0086
VAL 893
0.0070
ALA 894
0.0062
CYS 895
0.0047
LEU 896
0.0049
TYR 897
0.0031
ARG 898
0.0056
LYS 899
0.0091
GLN 900
0.0221
SER 901
0.0423
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.