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 = 0.0667
ASP 262
0.0129
PRO 263
0.0113
SER 264
0.0127
GLY 265
0.0112
TYR 266
0.0076
ASN 267
0.0041
PRO 268
0.0024
ALA 269
0.0055
LYS 270
0.0030
ASN 271
0.0113
ASN 272
0.0161
TYR 273
0.0092
HIS 274
0.0108
PRO 275
0.0055
VAL 276
0.0129
GLU 277
0.0166
ASP 278
0.0094
ALA 279
0.0091
CYS 280
0.0120
TRP 281
0.0137
LYS 282
0.0146
PRO 283
0.0135
GLY 284
0.0137
GLN 285
0.0147
LYS 286
0.0074
VAL 287
0.0073
PRO 288
0.0066
TYR 289
0.0069
LEU 290
0.0074
ALA 291
0.0058
VAL 292
0.0049
ALA 293
0.0056
ARG 294
0.0058
THR 295
0.0030
PHE 296
0.0046
GLU 297
0.0073
LYS 298
0.0075
ILE 299
0.0086
GLU 300
0.0110
GLU 301
0.0129
VAL 302
0.0250
SER 303
0.0254
ALA 304
0.0249
ARG 305
0.0206
LEU 306
0.0203
ARG 307
0.0194
VAL 309
0.0092
GLU 310
0.0084
THR 311
0.0062
LEU 312
0.0048
SER 313
0.0036
ASN 314
0.0020
LEU 315
0.0037
LEU 316
0.0041
ARG 317
0.0035
SER 318
0.0047
VAL 319
0.0067
VAL 320
0.0059
ALA 321
0.0082
LEU 322
0.0097
SER 323
0.0101
PRO 324
0.0091
PRO 325
0.0077
ASP 326
0.0072
LEU 327
0.0078
LEU 328
0.0085
PRO 329
0.0062
VAL 330
0.0065
LEU 331
0.0072
TYR 332
0.0074
LEU 333
0.0043
SER 334
0.0054
LEU 335
0.0052
ASN 336
0.0055
HIS 337
0.0133
LEU 338
0.0125
GLY 339
0.0114
PRO 340
0.0116
PRO 341
0.0102
GLN 342
0.0078
GLN 343
0.0084
GLY 344
0.0106
LEU 345
0.0174
GLU 346
0.0157
LEU 347
0.0138
GLY 348
0.0134
VAL 349
0.0129
GLY 350
0.0123
ASP 351
0.0112
GLY 352
0.0087
VAL 353
0.0088
LEU 354
0.0105
LEU 355
0.0085
LYS 356
0.0059
ALA 357
0.0089
VAL 358
0.0080
ALA 359
0.0045
GLN 360
0.0050
ALA 361
0.0068
THR 362
0.0047
GLY 363
0.0032
ARG 364
0.0049
GLN 365
0.0082
LEU 366
0.0078
GLU 367
0.0122
SER 368
0.0129
VAL 369
0.0095
ARG 370
0.0112
ALA 371
0.0121
GLU 372
0.0114
ALA 373
0.0087
ALA 374
0.0088
GLU 375
0.0117
LYS 376
0.0116
GLY 377
0.0074
ASP 378
0.0064
VAL 379
0.0046
GLY 380
0.0064
LEU 381
0.0062
VAL 382
0.0056
ALA 383
0.0050
GLU 384
0.0032
LEU 394
0.0233
PRO 395
0.0184
PRO 396
0.0175
PRO 397
0.0291
PRO 398
0.0143
LEU 399
0.0109
THR 400
0.0100
ALA 401
0.0101
SER 402
0.0084
GLY 403
0.0091
VAL 404
0.0104
PHE 405
0.0109
SER 406
0.0145
LYS 407
0.0152
PHE 408
0.0160
ARG 409
0.0168
ASP 410
0.0192
ILE 411
0.0170
ALA 412
0.0181
ARG 413
0.0190
LEU 414
0.0110
THR 415
0.0064
GLY 416
0.0185
SER 417
0.0257
ALA 418
0.0187
SER 419
0.0093
THR 420
0.0050
ALA 421
0.0140
LYS 422
0.0147
LYS 423
0.0141
ILE 424
0.0140
ASP 425
0.0201
ILE 426
0.0188
ILE 427
0.0171
LYS 428
0.0150
GLY 429
0.0177
LEU 430
0.0145
PHE 431
0.0113
VAL 432
0.0107
ALA 433
0.0120
CYS 434
0.0097
ARG 435
0.0110
HIS 436
0.0076
SER 437
0.0046
GLU 438
0.0027
ALA 439
0.0024
ARG 440
0.0041
PHE 441
0.0052
ILE 442
0.0081
ALA 443
0.0052
ARG 444
0.0077
SER 445
0.0104
LEU 446
0.0084
SER 447
0.0071
GLY 448
0.0086
ARG 449
0.0097
LEU 450
0.0046
ARG 451
0.0043
LEU 452
0.0046
GLY 453
0.0042
LEU 454
0.0070
ALA 455
0.0050
GLU 456
0.0032
GLN 457
0.0039
SER 458
0.0043
VAL 459
0.0046
LEU 460
0.0047
ALA 461
0.0053
ALA 462
0.0074
LEU 463
0.0074
SER 464
0.0078
GLN 465
0.0084
ALA 466
0.0085
VAL 467
0.0089
SER 468
0.0090
LEU 469
0.0087
THR 470
0.0090
PRO 471
0.0095
PRO 472
0.0097
GLY 473
0.0097
GLN 474
0.0164
GLU 475
0.0122
PHE 476
0.0089
PRO 477
0.0150
PRO 478
0.0155
ALA 479
0.0310
VAL 481
0.0119
ASP 482
0.0100
ALA 483
0.0048
GLY 484
0.0121
LYS 485
0.0350
GLY 486
0.0172
LYS 487
0.0164
THR 488
0.0305
ALA 489
0.0185
GLU 490
0.0232
ALA 491
0.0241
ARG 492
0.0109
LYS 493
0.0087
THR 494
0.0133
TRP 495
0.0151
LEU 496
0.0145
GLU 497
0.0161
GLU 498
0.0140
GLN 499
0.0121
GLY 500
0.0148
ILE 502
0.0096
LEU 503
0.0075
LYS 504
0.0062
GLN 505
0.0065
THR 506
0.0052
PHE 507
0.0048
CYS 508
0.0051
GLU 509
0.0054
VAL 510
0.0061
PRO 511
0.0064
ASP 512
0.0067
LEU 513
0.0078
ASP 514
0.0070
ARG 515
0.0075
ILE 516
0.0096
ILE 517
0.0104
PRO 518
0.0127
VAL 519
0.0110
LEU 520
0.0110
LEU 521
0.0124
GLU 522
0.0118
HIS 523
0.0103
GLY 524
0.0108
LEU 525
0.0114
GLU 526
0.0178
ARG 527
0.0152
LEU 528
0.0112
PRO 529
0.0151
GLU 530
0.0160
HIS 531
0.0142
CYS 532
0.0131
LYS 533
0.0156
LEU 534
0.0038
SER 535
0.0027
PRO 536
0.0043
GLY 537
0.0049
ILE 538
0.0033
PRO 539
0.0036
LEU 540
0.0026
LYS 541
0.0028
PRO 542
0.0043
LEU 544
0.0064
ALA 545
0.0060
HIS 546
0.0055
PRO 547
0.0055
THR 548
0.0040
ARG 549
0.0031
GLY 550
0.0031
ILE 551
0.0045
SER 552
0.0062
GLU 553
0.0050
VAL 554
0.0057
LEU 555
0.0070
LYS 556
0.0057
ARG 557
0.0063
PHE 558
0.0091
GLU 559
0.0092
GLU 560
0.0162
ALA 561
0.0145
ALA 562
0.0115
PHE 563
0.0091
THR 564
0.0055
CYS 565
0.0041
GLU 566
0.0042
TYR 567
0.0040
LYS 568
0.0030
TYR 569
0.0033
ASP 570
0.0046
GLY 571
0.0056
GLN 572
0.0106
ARG 573
0.0086
ALA 574
0.0068
GLN 575
0.0050
ILE 576
0.0052
HIS 577
0.0033
ALA 578
0.0042
LEU 579
0.0059
GLU 580
0.0168
GLY 581
0.0256
GLY 582
0.0196
GLU 583
0.0098
VAL 584
0.0061
LYS 585
0.0061
ILE 586
0.0078
PHE 587
0.0082
SER 588
0.0071
ARG 589
0.0086
ASN 590
0.0080
GLN 591
0.0074
GLU 592
0.0097
ASP 593
0.0077
ASN 594
0.0090
THR 595
0.0087
GLY 596
0.0166
LYS 597
0.0157
TYR 598
0.0178
PRO 599
0.0188
ASP 600
0.0172
ILE 601
0.0159
ILE 602
0.0134
SER 603
0.0128
ARG 604
0.0096
ILE 605
0.0085
PRO 606
0.0067
LYS 607
0.0060
ILE 608
0.0033
LYS 609
0.0065
LEU 610
0.0094
PRO 611
0.0126
SER 612
0.0122
VAL 613
0.0109
THR 614
0.0121
SER 615
0.0109
PHE 616
0.0037
ILE 617
0.0034
LEU 618
0.0026
ASP 619
0.0028
THR 620
0.0063
GLU 621
0.0075
ALA 622
0.0077
VAL 623
0.0089
ALA 624
0.0141
TRP 625
0.0083
ASP 626
0.0084
ARG 627
0.0143
GLU 628
0.0238
LYS 629
0.0082
LYS 630
0.0206
GLN 631
0.0223
ILE 632
0.0076
GLN 633
0.0091
PRO 634
0.0108
PHE 635
0.0094
GLN 636
0.0122
VAL 637
0.0122
LEU 638
0.0147
THR 639
0.0137
THR 640
0.0156
ARG 641
0.0171
LYS 642
0.0150
ARG 643
0.0142
LYS 644
0.0180
GLU 645
0.0175
VAL 646
0.0196
ASP 647
0.0198
ALA 648
0.0266
SER 649
0.0283
GLU 650
0.0193
ILE 651
0.0188
GLN 652
0.0150
VAL 653
0.0137
GLN 654
0.0134
VAL 655
0.0136
CYS 656
0.0065
LEU 657
0.0061
TYR 658
0.0050
ALA 659
0.0052
PHE 660
0.0012
ASP 661
0.0024
LEU 662
0.0035
ILE 663
0.0047
TYR 664
0.0058
LEU 665
0.0059
ASN 666
0.0082
GLY 667
0.0093
GLU 668
0.0054
SER 669
0.0057
LEU 670
0.0050
VAL 671
0.0059
ARG 672
0.0057
GLU 673
0.0061
PRO 674
0.0067
LEU 675
0.0071
SER 676
0.0053
ARG 677
0.0049
ARG 678
0.0057
ARG 679
0.0056
GLN 680
0.0052
LEU 681
0.0060
LEU 682
0.0055
ARG 683
0.0051
GLU 684
0.0077
ASN 685
0.0069
PHE 686
0.0048
VAL 687
0.0039
GLU 688
0.0046
THR 689
0.0107
GLU 690
0.0127
GLY 691
0.0099
GLU 692
0.0086
PHE 693
0.0050
VAL 694
0.0033
PHE 695
0.0046
ALA 696
0.0049
THR 697
0.0043
SER 698
0.0044
LEU 699
0.0040
ASP 700
0.0096
THR 701
0.0096
LYS 702
0.0099
ASP 703
0.0096
ILE 704
0.0086
GLU 705
0.0086
GLN 706
0.0076
ILE 707
0.0049
ALA 708
0.0012
GLU 709
0.0009
PHE 710
0.0022
LEU 711
0.0015
GLU 712
0.0042
GLN 713
0.0049
SER 714
0.0032
VAL 715
0.0035
LYS 716
0.0056
ASP 717
0.0042
SER 718
0.0022
CYS 719
0.0014
GLU 720
0.0021
GLY 721
0.0017
LEU 722
0.0016
VAL 724
0.0068
LYS 725
0.0080
THR 726
0.0086
LEU 727
0.0091
ASP 728
0.0089
VAL 729
0.0099
ASP 730
0.0112
ALA 731
0.0101
THR 732
0.0067
TYR 733
0.0053
GLU 734
0.0045
ILE 735
0.0050
ALA 736
0.0049
LYS 737
0.0059
ARG 738
0.0063
SER 739
0.0067
HIS 740
0.0063
ASN 741
0.0063
TRP 742
0.0065
LEU 743
0.0065
LYS 744
0.0032
LEU 745
0.0040
LYS 746
0.0043
LYS 747
0.0051
ASP 748
0.0078
TYR 749
0.0094
LEU 750
0.0065
ASP 751
0.0096
GLY 752
0.0148
VAL 753
0.0146
GLY 754
0.0103
ASP 755
0.0114
THR 756
0.0134
LEU 757
0.0116
ASP 758
0.0110
LEU 759
0.0104
VAL 760
0.0126
VAL 761
0.0101
ILE 762
0.0090
GLY 763
0.0073
ALA 764
0.0026
TYR 765
0.0056
LEU 766
0.0067
GLY 767
0.0042
ARG 768
0.0043
GLY 769
0.0053
LYS 770
0.0049
ARG 771
0.0039
ALA 772
0.0072
GLY 773
0.0093
ARG 774
0.0079
TYR 775
0.0066
GLY 776
0.0033
GLY 777
0.0051
PHE 778
0.0059
LEU 779
0.0081
LEU 780
0.0103
ALA 781
0.0099
SER 782
0.0083
TYR 783
0.0092
ASP 784
0.0066
GLU 785
0.0081
ASP 786
0.0074
SER 787
0.0129
GLU 788
0.0155
GLU 789
0.0148
LEU 790
0.0127
GLN 791
0.0098
ALA 792
0.0091
ILE 793
0.0082
CYS 794
0.0077
LYS 795
0.0079
LEU 796
0.0081
GLY 797
0.0080
THR 798
0.0086
GLY 799
0.0090
PHE 800
0.0128
SER 801
0.0125
ASP 802
0.0098
GLU 803
0.0113
GLU 804
0.0130
LEU 805
0.0075
GLU 806
0.0094
GLU 807
0.0165
HIS 808
0.0156
HIS 809
0.0147
GLN 810
0.0261
SER 811
0.0301
LEU 812
0.0207
LYS 813
0.0275
ALA 814
0.0368
LEU 815
0.0264
VAL 816
0.0207
LEU 817
0.0190
PRO 818
0.0238
SER 819
0.0153
PRO 820
0.0077
ARG 821
0.0131
PRO 822
0.0181
TYR 823
0.0233
VAL 824
0.0140
ARG 825
0.0122
ILE 826
0.0107
ASP 827
0.0100
GLY 828
0.0065
ALA 829
0.0060
VAL 830
0.0067
ILE 831
0.0063
PRO 832
0.0101
ASP 833
0.0126
HIS 834
0.0103
TRP 835
0.0068
LEU 836
0.0099
ASP 837
0.0148
PRO 838
0.0167
SER 839
0.0211
ALA 840
0.0141
VAL 841
0.0138
TRP 842
0.0120
GLU 843
0.0121
VAL 844
0.0120
LYS 845
0.0121
CYS 846
0.0114
ALA 847
0.0111
ASP 848
0.0070
LEU 849
0.0057
SER 850
0.0107
LEU 851
0.0146
SER 852
0.0108
PRO 853
0.0154
ILE 854
0.0122
TYR 855
0.0063
PRO 856
0.0094
ALA 857
0.0015
ALA 858
0.0122
ARG 859
0.0188
GLY 860
0.0380
LEU 861
0.0326
VAL 862
0.0293
ASP 863
0.0349
SER 864
0.0487
ASP 865
0.0440
LYS 866
0.0293
GLY 867
0.0153
ILE 868
0.0050
SER 869
0.0039
LEU 870
0.0055
ARG 871
0.0062
PHE 872
0.0088
PRO 873
0.0086
ARG 874
0.0091
PHE 875
0.0091
ILE 876
0.0118
ARG 877
0.0128
VAL 878
0.0143
ARG 879
0.0143
GLU 880
0.0252
ASP 881
0.0184
LYS 882
0.0123
GLN 883
0.0134
PRO 884
0.0115
GLU 885
0.0107
GLN 886
0.0092
ALA 887
0.0094
THR 888
0.0088
THR 889
0.0051
SER 890
0.0049
ALA 891
0.0115
GLN 892
0.0131
VAL 893
0.0083
ALA 894
0.0133
CYS 895
0.0163
LEU 896
0.0086
TYR 897
0.0088
ARG 898
0.0107
LYS 899
0.0038
GLN 900
0.0312
SER 901
0.0667
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.