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 = 0.0714
ASP 262
0.0146
PRO 263
0.0109
SER 264
0.0086
GLY 265
0.0097
TYR 266
0.0095
ASN 267
0.0078
PRO 268
0.0064
ALA 269
0.0069
LYS 270
0.0106
ASN 271
0.0166
ASN 272
0.0208
TYR 273
0.0149
HIS 274
0.0160
PRO 275
0.0096
VAL 276
0.0136
GLU 277
0.0193
ASP 278
0.0149
ALA 279
0.0128
CYS 280
0.0166
TRP 281
0.0169
LYS 282
0.0217
PRO 283
0.0184
GLY 284
0.0185
GLN 285
0.0214
LYS 286
0.0137
VAL 287
0.0109
PRO 288
0.0093
TYR 289
0.0079
LEU 290
0.0081
ALA 291
0.0072
VAL 292
0.0072
ALA 293
0.0074
ARG 294
0.0052
THR 295
0.0050
PHE 296
0.0054
GLU 297
0.0055
LYS 298
0.0047
ILE 299
0.0050
GLU 300
0.0061
GLU 301
0.0062
VAL 302
0.0059
SER 303
0.0051
ALA 304
0.0052
ARG 305
0.0047
LEU 306
0.0038
ARG 307
0.0045
VAL 309
0.0055
GLU 310
0.0056
THR 311
0.0048
LEU 312
0.0041
SER 313
0.0062
ASN 314
0.0059
LEU 315
0.0051
LEU 316
0.0050
ARG 317
0.0064
SER 318
0.0060
VAL 319
0.0074
VAL 320
0.0074
ALA 321
0.0093
LEU 322
0.0096
SER 323
0.0089
PRO 324
0.0080
PRO 325
0.0075
ASP 326
0.0055
LEU 327
0.0038
LEU 328
0.0051
PRO 329
0.0048
VAL 330
0.0041
LEU 331
0.0042
TYR 332
0.0050
LEU 333
0.0054
SER 334
0.0049
LEU 335
0.0054
ASN 336
0.0059
HIS 337
0.0057
LEU 338
0.0057
GLY 339
0.0048
PRO 340
0.0036
PRO 341
0.0092
GLN 342
0.0099
GLN 343
0.0088
GLY 344
0.0101
LEU 345
0.0044
GLU 346
0.0048
LEU 347
0.0052
GLY 348
0.0052
VAL 349
0.0055
GLY 350
0.0061
ASP 351
0.0068
GLY 352
0.0069
VAL 353
0.0073
LEU 354
0.0056
LEU 355
0.0072
LYS 356
0.0069
ALA 357
0.0068
VAL 358
0.0058
ALA 359
0.0058
GLN 360
0.0070
ALA 361
0.0091
THR 362
0.0092
GLY 363
0.0079
ARG 364
0.0068
GLN 365
0.0098
LEU 366
0.0131
GLU 367
0.0179
SER 368
0.0171
VAL 369
0.0134
ARG 370
0.0162
ALA 371
0.0191
GLU 372
0.0183
ALA 373
0.0137
ALA 374
0.0155
GLU 375
0.0185
LYS 376
0.0167
GLY 377
0.0116
ASP 378
0.0099
VAL 379
0.0076
GLY 380
0.0078
LEU 381
0.0119
VAL 382
0.0095
ALA 383
0.0080
GLU 384
0.0094
LEU 394
0.0349
PRO 395
0.0205
PRO 396
0.0153
PRO 397
0.0245
PRO 398
0.0104
LEU 399
0.0092
THR 400
0.0091
ALA 401
0.0098
SER 402
0.0068
GLY 403
0.0073
VAL 404
0.0071
PHE 405
0.0075
SER 406
0.0058
LYS 407
0.0055
PHE 408
0.0054
ARG 409
0.0054
ASP 410
0.0055
ILE 411
0.0060
ALA 412
0.0068
ARG 413
0.0069
LEU 414
0.0111
THR 415
0.0130
GLY 416
0.0157
SER 417
0.0164
ALA 418
0.0155
SER 419
0.0136
THR 420
0.0118
ALA 421
0.0118
LYS 422
0.0114
LYS 423
0.0091
ILE 424
0.0088
ASP 425
0.0097
ILE 426
0.0077
ILE 427
0.0064
LYS 428
0.0075
GLY 429
0.0087
LEU 430
0.0061
PHE 431
0.0063
VAL 432
0.0080
ALA 433
0.0082
CYS 434
0.0075
ARG 435
0.0089
HIS 436
0.0090
SER 437
0.0092
GLU 438
0.0085
ALA 439
0.0079
ARG 440
0.0081
PHE 441
0.0083
ILE 442
0.0063
ALA 443
0.0059
ARG 444
0.0066
SER 445
0.0060
LEU 446
0.0046
SER 447
0.0046
GLY 448
0.0043
ARG 449
0.0050
LEU 450
0.0048
ARG 451
0.0040
LEU 452
0.0038
GLY 453
0.0035
LEU 454
0.0051
ALA 455
0.0054
GLU 456
0.0054
GLN 457
0.0056
SER 458
0.0054
VAL 459
0.0037
LEU 460
0.0040
ALA 461
0.0048
ALA 462
0.0051
LEU 463
0.0048
SER 464
0.0054
GLN 465
0.0057
ALA 466
0.0070
VAL 467
0.0080
SER 468
0.0065
LEU 469
0.0058
THR 470
0.0077
PRO 471
0.0138
PRO 472
0.0188
GLY 473
0.0244
GLN 474
0.0451
GLU 475
0.0508
PHE 476
0.0256
PRO 477
0.0192
PRO 478
0.0263
ALA 479
0.0499
VAL 481
0.0112
ASP 482
0.0089
ALA 483
0.0064
GLY 484
0.0148
LYS 485
0.0484
GLY 486
0.0398
LYS 487
0.0171
THR 488
0.0071
ALA 489
0.0186
GLU 490
0.0306
ALA 491
0.0235
ARG 492
0.0099
LYS 493
0.0177
THR 494
0.0210
TRP 495
0.0148
LEU 496
0.0093
GLU 497
0.0123
GLU 498
0.0106
GLN 499
0.0035
GLY 500
0.0050
ILE 502
0.0041
LEU 503
0.0046
LYS 504
0.0052
GLN 505
0.0066
THR 506
0.0076
PHE 507
0.0053
CYS 508
0.0066
GLU 509
0.0078
VAL 510
0.0044
PRO 511
0.0034
ASP 512
0.0028
LEU 513
0.0034
ASP 514
0.0046
ARG 515
0.0042
ILE 516
0.0051
ILE 517
0.0048
PRO 518
0.0095
VAL 519
0.0086
LEU 520
0.0079
LEU 521
0.0088
GLU 522
0.0129
HIS 523
0.0097
GLY 524
0.0084
LEU 525
0.0060
GLU 526
0.0052
ARG 527
0.0041
LEU 528
0.0054
PRO 529
0.0076
GLU 530
0.0094
HIS 531
0.0093
CYS 532
0.0101
LYS 533
0.0150
LEU 534
0.0190
SER 535
0.0209
PRO 536
0.0198
GLY 537
0.0206
ILE 538
0.0107
PRO 539
0.0066
LEU 540
0.0029
LYS 541
0.0049
PRO 542
0.0043
LEU 544
0.0057
ALA 545
0.0029
HIS 546
0.0018
PRO 547
0.0039
THR 548
0.0050
ARG 549
0.0075
GLY 550
0.0085
ILE 551
0.0097
SER 552
0.0104
GLU 553
0.0086
VAL 554
0.0082
LEU 555
0.0101
LYS 556
0.0104
ARG 557
0.0082
PHE 558
0.0075
GLU 559
0.0103
GLU 560
0.0062
ALA 561
0.0053
ALA 562
0.0053
PHE 563
0.0052
THR 564
0.0053
CYS 565
0.0052
GLU 566
0.0054
TYR 567
0.0055
LYS 568
0.0076
TYR 569
0.0063
ASP 570
0.0064
GLY 571
0.0061
GLN 572
0.0120
ARG 573
0.0097
ALA 574
0.0090
GLN 575
0.0073
ILE 576
0.0103
HIS 577
0.0151
ALA 578
0.0241
LEU 579
0.0330
GLU 580
0.0479
GLY 581
0.0552
GLY 582
0.0501
GLU 583
0.0461
VAL 584
0.0209
LYS 585
0.0177
ILE 586
0.0155
PHE 587
0.0139
SER 588
0.0121
ARG 589
0.0115
ASN 590
0.0121
GLN 591
0.0111
GLU 592
0.0145
ASP 593
0.0147
ASN 594
0.0159
THR 595
0.0156
GLY 596
0.0200
LYS 597
0.0132
TYR 598
0.0183
PRO 599
0.0246
ASP 600
0.0185
ILE 601
0.0177
ILE 602
0.0181
SER 603
0.0198
ARG 604
0.0217
ILE 605
0.0171
PRO 606
0.0196
LYS 607
0.0196
ILE 608
0.0148
LYS 609
0.0080
LEU 610
0.0084
PRO 611
0.0187
SER 612
0.0324
VAL 613
0.0272
THR 614
0.0391
SER 615
0.0334
PHE 616
0.0175
ILE 617
0.0124
LEU 618
0.0059
ASP 619
0.0026
THR 620
0.0092
GLU 621
0.0083
ALA 622
0.0077
VAL 623
0.0073
ALA 624
0.0085
TRP 625
0.0119
ASP 626
0.0212
ARG 627
0.0320
GLU 628
0.0494
LYS 629
0.0290
LYS 630
0.0209
GLN 631
0.0054
ILE 632
0.0056
GLN 633
0.0101
PRO 634
0.0127
PHE 635
0.0090
GLN 636
0.0114
VAL 637
0.0119
LEU 638
0.0087
THR 639
0.0081
THR 640
0.0144
ARG 641
0.0107
LYS 642
0.0133
ARG 643
0.0080
LYS 644
0.0117
GLU 645
0.0312
VAL 646
0.0413
ASP 647
0.0557
ALA 648
0.0580
SER 649
0.0714
GLU 650
0.0648
ILE 651
0.0447
GLN 652
0.0445
VAL 653
0.0270
GLN 654
0.0161
VAL 655
0.0112
CYS 656
0.0135
LEU 657
0.0119
TYR 658
0.0117
ALA 659
0.0110
PHE 660
0.0055
ASP 661
0.0035
LEU 662
0.0065
ILE 663
0.0095
TYR 664
0.0184
LEU 665
0.0250
ASN 666
0.0360
GLY 667
0.0408
GLU 668
0.0318
SER 669
0.0229
LEU 670
0.0189
VAL 671
0.0146
ARG 672
0.0134
GLU 673
0.0121
PRO 674
0.0109
LEU 675
0.0071
SER 676
0.0103
ARG 677
0.0104
ARG 678
0.0081
ARG 679
0.0069
GLN 680
0.0147
LEU 681
0.0123
LEU 682
0.0072
ARG 683
0.0090
GLU 684
0.0164
ASN 685
0.0089
PHE 686
0.0027
VAL 687
0.0105
GLU 688
0.0215
THR 689
0.0296
GLU 690
0.0349
GLY 691
0.0313
GLU 692
0.0241
PHE 693
0.0177
VAL 694
0.0182
PHE 695
0.0167
ALA 696
0.0076
THR 697
0.0065
SER 698
0.0083
LEU 699
0.0092
ASP 700
0.0108
THR 701
0.0125
LYS 702
0.0145
ASP 703
0.0153
ILE 704
0.0164
GLU 705
0.0166
GLN 706
0.0150
ILE 707
0.0124
ALA 708
0.0130
GLU 709
0.0122
PHE 710
0.0097
LEU 711
0.0088
GLU 712
0.0097
GLN 713
0.0089
SER 714
0.0076
VAL 715
0.0070
LYS 716
0.0080
ASP 717
0.0063
SER 718
0.0056
CYS 719
0.0062
GLU 720
0.0053
GLY 721
0.0059
LEU 722
0.0061
VAL 724
0.0017
LYS 725
0.0019
THR 726
0.0025
LEU 727
0.0031
ASP 728
0.0063
VAL 729
0.0062
ASP 730
0.0063
ALA 731
0.0065
THR 732
0.0102
TYR 733
0.0073
GLU 734
0.0081
ILE 735
0.0067
ALA 736
0.0073
LYS 737
0.0082
ARG 738
0.0070
SER 739
0.0054
HIS 740
0.0043
ASN 741
0.0039
TRP 742
0.0023
LEU 743
0.0015
LYS 744
0.0040
LEU 745
0.0042
LYS 746
0.0036
LYS 747
0.0049
ASP 748
0.0051
TYR 749
0.0058
LEU 750
0.0071
ASP 751
0.0074
GLY 752
0.0068
VAL 753
0.0055
GLY 754
0.0045
ASP 755
0.0045
THR 756
0.0036
LEU 757
0.0033
ASP 758
0.0031
LEU 759
0.0031
VAL 760
0.0021
VAL 761
0.0025
ILE 762
0.0026
GLY 763
0.0030
ALA 764
0.0035
TYR 765
0.0029
LEU 766
0.0024
GLY 767
0.0019
ARG 768
0.0033
GLY 769
0.0031
LYS 770
0.0018
ARG 771
0.0015
ALA 772
0.0021
GLY 773
0.0016
ARG 774
0.0012
TYR 775
0.0021
GLY 776
0.0025
GLY 777
0.0024
PHE 778
0.0022
LEU 779
0.0022
LEU 780
0.0022
ALA 781
0.0021
SER 782
0.0019
TYR 783
0.0018
ASP 784
0.0036
GLU 785
0.0039
ASP 786
0.0054
SER 787
0.0053
GLU 788
0.0036
GLU 789
0.0033
LEU 790
0.0026
GLN 791
0.0033
ALA 792
0.0017
ILE 793
0.0017
CYS 794
0.0017
LYS 795
0.0017
LEU 796
0.0014
GLY 797
0.0014
THR 798
0.0015
GLY 799
0.0017
PHE 800
0.0018
SER 801
0.0015
ASP 802
0.0013
GLU 803
0.0021
GLU 804
0.0029
LEU 805
0.0025
GLU 806
0.0037
GLU 807
0.0047
HIS 808
0.0041
HIS 809
0.0039
GLN 810
0.0056
SER 811
0.0065
LEU 812
0.0052
LYS 813
0.0053
ALA 814
0.0060
LEU 815
0.0059
VAL 816
0.0058
LEU 817
0.0064
PRO 818
0.0070
SER 819
0.0067
PRO 820
0.0050
ARG 821
0.0039
PRO 822
0.0039
TYR 823
0.0037
VAL 824
0.0025
ARG 825
0.0030
ILE 826
0.0033
ASP 827
0.0040
GLY 828
0.0041
ALA 829
0.0032
VAL 830
0.0035
ILE 831
0.0030
PRO 832
0.0032
ASP 833
0.0035
HIS 834
0.0039
TRP 835
0.0039
LEU 836
0.0045
ASP 837
0.0043
PRO 838
0.0036
SER 839
0.0033
ALA 840
0.0030
VAL 841
0.0030
TRP 842
0.0031
GLU 843
0.0031
VAL 844
0.0029
LYS 845
0.0028
CYS 846
0.0029
ALA 847
0.0028
ASP 848
0.0037
LEU 849
0.0034
SER 850
0.0036
LEU 851
0.0043
SER 852
0.0031
PRO 853
0.0033
ILE 854
0.0028
TYR 855
0.0027
PRO 856
0.0033
ALA 857
0.0027
ALA 858
0.0038
ARG 859
0.0049
GLY 860
0.0079
LEU 861
0.0070
VAL 862
0.0080
ASP 863
0.0088
SER 864
0.0122
ASP 865
0.0093
LYS 866
0.0058
GLY 867
0.0041
ILE 868
0.0019
SER 869
0.0020
LEU 870
0.0022
ARG 871
0.0022
PHE 872
0.0016
PRO 873
0.0017
ARG 874
0.0016
PHE 875
0.0016
ILE 876
0.0033
ARG 877
0.0034
VAL 878
0.0035
ARG 879
0.0038
GLU 880
0.0046
ASP 881
0.0041
LYS 882
0.0031
GLN 883
0.0025
PRO 884
0.0018
GLU 885
0.0020
GLN 886
0.0019
ALA 887
0.0020
THR 888
0.0024
THR 889
0.0022
SER 890
0.0033
ALA 891
0.0041
GLN 892
0.0038
VAL 893
0.0039
ALA 894
0.0050
CYS 895
0.0061
LEU 896
0.0066
TYR 897
0.0062
ARG 898
0.0085
LYS 899
0.0103
GLN 900
0.0119
SER 901
0.0190
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.