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 = 0.0469
ASP 262
0.0135
PRO 263
0.0129
SER 264
0.0137
GLY 265
0.0136
TYR 266
0.0118
ASN 267
0.0115
PRO 268
0.0105
ALA 269
0.0111
LYS 270
0.0113
ASN 271
0.0104
ASN 272
0.0079
TYR 273
0.0069
HIS 274
0.0041
PRO 275
0.0036
VAL 276
0.0042
GLU 277
0.0051
ASP 278
0.0075
ALA 279
0.0084
CYS 280
0.0103
TRP 281
0.0106
LYS 282
0.0114
PRO 283
0.0097
GLY 284
0.0101
GLN 285
0.0119
LYS 286
0.0107
VAL 287
0.0107
PRO 288
0.0111
TYR 289
0.0113
LEU 290
0.0109
ALA 291
0.0112
VAL 292
0.0110
ALA 293
0.0108
ARG 294
0.0109
THR 295
0.0106
PHE 296
0.0099
GLU 297
0.0102
LYS 298
0.0104
ILE 299
0.0091
GLU 300
0.0085
GLU 301
0.0098
VAL 302
0.0086
SER 303
0.0067
ALA 304
0.0062
ARG 305
0.0038
LEU 306
0.0064
ARG 307
0.0075
VAL 309
0.0085
GLU 310
0.0080
THR 311
0.0089
LEU 312
0.0086
SER 313
0.0083
ASN 314
0.0077
LEU 315
0.0089
LEU 316
0.0079
ARG 317
0.0055
SER 318
0.0061
VAL 319
0.0088
VAL 320
0.0064
ALA 321
0.0056
LEU 322
0.0076
SER 323
0.0093
PRO 324
0.0086
PRO 325
0.0106
ASP 326
0.0109
LEU 327
0.0105
LEU 328
0.0116
PRO 329
0.0110
VAL 330
0.0107
LEU 331
0.0109
TYR 332
0.0112
LEU 333
0.0093
SER 334
0.0094
LEU 335
0.0096
ASN 336
0.0094
HIS 337
0.0106
LEU 338
0.0102
GLY 339
0.0105
PRO 340
0.0106
PRO 341
0.0080
GLN 342
0.0060
GLN 343
0.0073
GLY 344
0.0077
LEU 345
0.0084
GLU 346
0.0083
LEU 347
0.0083
GLY 348
0.0077
VAL 349
0.0124
GLY 350
0.0160
ASP 351
0.0158
GLY 352
0.0168
VAL 353
0.0176
LEU 354
0.0133
LEU 355
0.0169
LYS 356
0.0183
ALA 357
0.0148
VAL 358
0.0144
ALA 359
0.0226
GLN 360
0.0219
ALA 361
0.0184
THR 362
0.0225
GLY 363
0.0318
ARG 364
0.0328
GLN 365
0.0378
LEU 366
0.0348
GLU 367
0.0383
SER 368
0.0338
VAL 369
0.0246
ARG 370
0.0275
ALA 371
0.0282
GLU 372
0.0202
ALA 373
0.0171
ALA 374
0.0194
GLU 375
0.0159
LYS 376
0.0125
GLY 377
0.0140
ASP 378
0.0110
VAL 379
0.0113
GLY 380
0.0085
LEU 381
0.0090
VAL 382
0.0127
ALA 383
0.0121
GLU 384
0.0130
LEU 394
0.0367
PRO 395
0.0228
PRO 396
0.0227
PRO 397
0.0218
PRO 398
0.0133
LEU 399
0.0115
THR 400
0.0123
ALA 401
0.0127
SER 402
0.0109
GLY 403
0.0103
VAL 404
0.0101
PHE 405
0.0105
SER 406
0.0095
LYS 407
0.0079
PHE 408
0.0088
ARG 409
0.0098
ASP 410
0.0091
ILE 411
0.0094
ALA 412
0.0115
ARG 413
0.0111
LEU 414
0.0140
THR 415
0.0150
GLY 416
0.0143
SER 417
0.0139
ALA 418
0.0141
SER 419
0.0143
THR 420
0.0161
ALA 421
0.0120
LYS 422
0.0095
LYS 423
0.0098
ILE 424
0.0088
ASP 425
0.0057
ILE 426
0.0042
ILE 427
0.0058
LYS 428
0.0078
GLY 429
0.0059
LEU 430
0.0059
PHE 431
0.0073
VAL 432
0.0099
ALA 433
0.0090
CYS 434
0.0078
ARG 435
0.0079
HIS 436
0.0077
SER 437
0.0079
GLU 438
0.0085
ALA 439
0.0084
ARG 440
0.0081
PHE 441
0.0081
ILE 442
0.0071
ALA 443
0.0078
ARG 444
0.0082
SER 445
0.0082
LEU 446
0.0092
SER 447
0.0097
GLY 448
0.0099
ARG 449
0.0094
LEU 450
0.0053
ARG 451
0.0057
LEU 452
0.0056
GLY 453
0.0065
LEU 454
0.0044
ALA 455
0.0043
GLU 456
0.0045
GLN 457
0.0046
SER 458
0.0070
VAL 459
0.0072
LEU 460
0.0086
ALA 461
0.0085
ALA 462
0.0102
LEU 463
0.0091
SER 464
0.0089
GLN 465
0.0079
ALA 466
0.0064
VAL 467
0.0039
SER 468
0.0062
LEU 469
0.0078
THR 470
0.0039
PRO 471
0.0034
PRO 472
0.0053
GLY 473
0.0101
GLN 474
0.0190
GLU 475
0.0241
PHE 476
0.0167
PRO 477
0.0110
PRO 478
0.0131
ALA 479
0.0199
VAL 481
0.0143
ASP 482
0.0183
ALA 483
0.0204
GLY 484
0.0271
LYS 485
0.0434
GLY 486
0.0459
LYS 487
0.0373
THR 488
0.0469
ALA 489
0.0449
GLU 490
0.0428
ALA 491
0.0330
ARG 492
0.0304
LYS 493
0.0296
THR 494
0.0291
TRP 495
0.0215
LEU 496
0.0196
GLU 497
0.0228
GLU 498
0.0211
GLN 499
0.0134
GLY 500
0.0175
ILE 502
0.0119
LEU 503
0.0113
LYS 504
0.0102
GLN 505
0.0108
THR 506
0.0094
PHE 507
0.0102
CYS 508
0.0100
GLU 509
0.0088
VAL 510
0.0082
PRO 511
0.0100
ASP 512
0.0103
LEU 513
0.0111
ASP 514
0.0117
ARG 515
0.0102
ILE 516
0.0101
ILE 517
0.0111
PRO 518
0.0107
VAL 519
0.0097
LEU 520
0.0086
LEU 521
0.0080
GLU 522
0.0084
HIS 523
0.0071
GLY 524
0.0067
LEU 525
0.0082
GLU 526
0.0082
ARG 527
0.0085
LEU 528
0.0094
PRO 529
0.0106
GLU 530
0.0101
HIS 531
0.0099
CYS 532
0.0094
LYS 533
0.0095
LEU 534
0.0073
SER 535
0.0068
PRO 536
0.0073
GLY 537
0.0073
ILE 538
0.0062
PRO 539
0.0073
LEU 540
0.0078
LYS 541
0.0090
PRO 542
0.0086
LEU 544
0.0123
ALA 545
0.0116
HIS 546
0.0125
PRO 547
0.0116
THR 548
0.0131
ARG 549
0.0138
GLY 550
0.0114
ILE 551
0.0099
SER 552
0.0135
GLU 553
0.0155
VAL 554
0.0139
LEU 555
0.0139
LYS 556
0.0179
ARG 557
0.0188
PHE 558
0.0177
GLU 559
0.0182
GLU 560
0.0220
ALA 561
0.0201
ALA 562
0.0173
PHE 563
0.0147
THR 564
0.0115
CYS 565
0.0093
GLU 566
0.0079
TYR 567
0.0069
LYS 568
0.0059
TYR 569
0.0046
ASP 570
0.0044
GLY 571
0.0041
GLN 572
0.0049
ARG 573
0.0058
ALA 574
0.0057
GLN 575
0.0067
ILE 576
0.0074
HIS 577
0.0073
ALA 578
0.0071
LEU 579
0.0070
GLU 580
0.0076
GLY 581
0.0075
GLY 582
0.0074
GLU 583
0.0075
VAL 584
0.0070
LYS 585
0.0067
ILE 586
0.0062
PHE 587
0.0059
SER 588
0.0054
ARG 589
0.0061
ASN 590
0.0062
GLN 591
0.0057
GLU 592
0.0051
ASP 593
0.0055
ASN 594
0.0054
THR 595
0.0060
GLY 596
0.0062
LYS 597
0.0055
TYR 598
0.0062
PRO 599
0.0082
ASP 600
0.0086
ILE 601
0.0081
ILE 602
0.0081
SER 603
0.0088
ARG 604
0.0083
ILE 605
0.0084
PRO 606
0.0082
LYS 607
0.0082
ILE 608
0.0087
LYS 609
0.0087
LEU 610
0.0086
PRO 611
0.0079
SER 612
0.0081
VAL 613
0.0083
THR 614
0.0079
SER 615
0.0083
PHE 616
0.0082
ILE 617
0.0083
LEU 618
0.0083
ASP 619
0.0085
THR 620
0.0070
GLU 621
0.0061
ALA 622
0.0062
VAL 623
0.0053
ALA 624
0.0056
TRP 625
0.0085
ASP 626
0.0116
ARG 627
0.0139
GLU 628
0.0172
LYS 629
0.0160
LYS 630
0.0147
GLN 631
0.0117
ILE 632
0.0065
GLN 633
0.0051
PRO 634
0.0026
PHE 635
0.0019
GLN 636
0.0035
VAL 637
0.0021
LEU 638
0.0016
THR 639
0.0045
THR 640
0.0055
ARG 641
0.0049
LYS 642
0.0069
ARG 643
0.0059
LYS 644
0.0091
GLU 645
0.0104
VAL 646
0.0097
ASP 647
0.0138
ALA 648
0.0136
SER 649
0.0171
GLU 650
0.0157
ILE 651
0.0121
GLN 652
0.0111
VAL 653
0.0086
GLN 654
0.0093
VAL 655
0.0074
CYS 656
0.0070
LEU 657
0.0072
TYR 658
0.0074
ALA 659
0.0078
PHE 660
0.0093
ASP 661
0.0097
LEU 662
0.0097
ILE 663
0.0102
TYR 664
0.0093
LEU 665
0.0088
ASN 666
0.0083
GLY 667
0.0084
GLU 668
0.0090
SER 669
0.0097
LEU 670
0.0105
VAL 671
0.0111
ARG 672
0.0123
GLU 673
0.0126
PRO 674
0.0137
LEU 675
0.0135
SER 676
0.0131
ARG 677
0.0128
ARG 678
0.0120
ARG 679
0.0115
GLN 680
0.0117
LEU 681
0.0112
LEU 682
0.0105
ARG 683
0.0101
GLU 684
0.0106
ASN 685
0.0098
PHE 686
0.0092
VAL 687
0.0086
GLU 688
0.0086
THR 689
0.0090
GLU 690
0.0098
GLY 691
0.0100
GLU 692
0.0084
PHE 693
0.0083
VAL 694
0.0084
PHE 695
0.0087
ALA 696
0.0067
THR 697
0.0054
SER 698
0.0076
LEU 699
0.0076
ASP 700
0.0105
THR 701
0.0104
LYS 702
0.0121
ASP 703
0.0089
ILE 704
0.0089
GLU 705
0.0060
GLN 706
0.0044
ILE 707
0.0070
ALA 708
0.0077
GLU 709
0.0061
PHE 710
0.0054
LEU 711
0.0073
GLU 712
0.0081
GLN 713
0.0063
SER 714
0.0058
VAL 715
0.0071
LYS 716
0.0076
ASP 717
0.0059
SER 718
0.0060
CYS 719
0.0062
GLU 720
0.0065
GLY 721
0.0069
LEU 722
0.0071
VAL 724
0.0121
LYS 725
0.0133
THR 726
0.0147
LEU 727
0.0147
ASP 728
0.0163
VAL 729
0.0177
ASP 730
0.0175
ALA 731
0.0157
THR 732
0.0130
TYR 733
0.0122
GLU 734
0.0128
ILE 735
0.0131
ALA 736
0.0135
LYS 737
0.0141
ARG 738
0.0142
SER 739
0.0134
HIS 740
0.0141
ASN 741
0.0139
TRP 742
0.0128
LEU 743
0.0122
LYS 744
0.0092
LEU 745
0.0081
LYS 746
0.0093
LYS 747
0.0089
ASP 748
0.0116
TYR 749
0.0139
LEU 750
0.0116
ASP 751
0.0114
GLY 752
0.0171
VAL 753
0.0157
GLY 754
0.0123
ASP 755
0.0108
THR 756
0.0120
LEU 757
0.0093
ASP 758
0.0080
LEU 759
0.0061
VAL 760
0.0039
VAL 761
0.0057
ILE 762
0.0066
GLY 763
0.0096
ALA 764
0.0122
TYR 765
0.0139
LEU 766
0.0141
GLY 767
0.0150
ARG 768
0.0108
GLY 769
0.0103
LYS 770
0.0100
ARG 771
0.0104
ALA 772
0.0133
GLY 773
0.0120
ARG 774
0.0118
TYR 775
0.0125
GLY 776
0.0149
GLY 777
0.0135
PHE 778
0.0114
LEU 779
0.0108
LEU 780
0.0081
ALA 781
0.0053
SER 782
0.0031
TYR 783
0.0023
ASP 784
0.0046
GLU 785
0.0084
ASP 786
0.0106
SER 787
0.0118
GLU 788
0.0109
GLU 789
0.0089
LEU 790
0.0051
GLN 791
0.0069
ALA 792
0.0076
ILE 793
0.0085
CYS 794
0.0111
LYS 795
0.0122
LEU 796
0.0119
GLY 797
0.0125
THR 798
0.0129
GLY 799
0.0127
PHE 800
0.0125
SER 801
0.0121
ASP 802
0.0125
GLU 803
0.0133
GLU 804
0.0122
LEU 805
0.0121
GLU 806
0.0121
GLU 807
0.0108
HIS 808
0.0103
HIS 809
0.0107
GLN 810
0.0086
SER 811
0.0064
LEU 812
0.0062
LYS 813
0.0075
ALA 814
0.0040
LEU 815
0.0049
VAL 816
0.0091
LEU 817
0.0127
PRO 818
0.0185
SER 819
0.0190
PRO 820
0.0157
ARG 821
0.0146
PRO 822
0.0174
TYR 823
0.0132
VAL 824
0.0103
ARG 825
0.0115
ILE 826
0.0131
ASP 827
0.0159
GLY 828
0.0186
ALA 829
0.0166
VAL 830
0.0190
ILE 831
0.0180
PRO 832
0.0154
ASP 833
0.0166
HIS 834
0.0132
TRP 835
0.0115
LEU 836
0.0074
ASP 837
0.0058
PRO 838
0.0035
SER 839
0.0033
ALA 840
0.0041
VAL 841
0.0055
TRP 842
0.0085
GLU 843
0.0107
VAL 844
0.0114
LYS 845
0.0122
CYS 846
0.0117
ALA 847
0.0118
ASP 848
0.0123
LEU 849
0.0114
SER 850
0.0120
LEU 851
0.0119
SER 852
0.0130
PRO 853
0.0140
ILE 854
0.0134
TYR 855
0.0109
PRO 856
0.0101
ALA 857
0.0070
ALA 858
0.0065
ARG 859
0.0094
GLY 860
0.0109
LEU 861
0.0085
VAL 862
0.0119
ASP 863
0.0144
SER 864
0.0165
ASP 865
0.0164
LYS 866
0.0140
GLY 867
0.0102
ILE 868
0.0102
SER 869
0.0103
LEU 870
0.0104
ARG 871
0.0108
PHE 872
0.0123
PRO 873
0.0119
ARG 874
0.0125
PHE 875
0.0125
ILE 876
0.0147
ARG 877
0.0134
VAL 878
0.0107
ARG 879
0.0103
GLU 880
0.0115
ASP 881
0.0129
LYS 882
0.0098
GLN 883
0.0075
PRO 884
0.0045
GLU 885
0.0070
GLN 886
0.0088
ALA 887
0.0057
THR 888
0.0058
THR 889
0.0036
SER 890
0.0029
ALA 891
0.0036
GLN 892
0.0066
VAL 893
0.0078
ALA 894
0.0077
CYS 895
0.0091
LEU 896
0.0113
TYR 897
0.0122
ARG 898
0.0124
LYS 899
0.0146
GLN 900
0.0165
SER 901
0.0218
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.