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 = 0.0643
ASP 262
0.0098
PRO 263
0.0061
SER 264
0.0079
GLY 265
0.0110
TYR 266
0.0085
ASN 267
0.0114
PRO 268
0.0119
ALA 269
0.0145
LYS 270
0.0224
ASN 271
0.0273
ASN 272
0.0248
TYR 273
0.0175
HIS 274
0.0093
PRO 275
0.0097
VAL 276
0.0102
GLU 277
0.0089
ASP 278
0.0094
ALA 279
0.0085
CYS 280
0.0076
TRP 281
0.0067
LYS 282
0.0101
PRO 283
0.0101
GLY 284
0.0095
GLN 285
0.0093
LYS 286
0.0077
VAL 287
0.0069
PRO 288
0.0065
TYR 289
0.0062
LEU 290
0.0048
ALA 291
0.0050
VAL 292
0.0045
ALA 293
0.0046
ARG 294
0.0043
THR 295
0.0043
PHE 296
0.0020
GLU 297
0.0039
LYS 298
0.0086
ILE 299
0.0064
GLU 300
0.0054
GLU 301
0.0105
VAL 302
0.0144
SER 303
0.0124
ALA 304
0.0150
ARG 305
0.0174
LEU 306
0.0191
ARG 307
0.0189
VAL 309
0.0106
GLU 310
0.0124
THR 311
0.0107
LEU 312
0.0094
SER 313
0.0117
ASN 314
0.0105
LEU 315
0.0090
LEU 316
0.0098
ARG 317
0.0104
SER 318
0.0088
VAL 319
0.0104
VAL 320
0.0103
ALA 321
0.0118
LEU 322
0.0105
SER 323
0.0094
PRO 324
0.0097
PRO 325
0.0086
ASP 326
0.0070
LEU 327
0.0067
LEU 328
0.0048
PRO 329
0.0035
VAL 330
0.0038
LEU 331
0.0032
TYR 332
0.0027
LEU 333
0.0028
SER 334
0.0026
LEU 335
0.0042
ASN 336
0.0056
HIS 337
0.0052
LEU 338
0.0039
GLY 339
0.0034
PRO 340
0.0048
PRO 341
0.0043
GLN 342
0.0046
GLN 343
0.0033
GLY 344
0.0038
LEU 345
0.0055
GLU 346
0.0056
LEU 347
0.0057
GLY 348
0.0059
VAL 349
0.0065
GLY 350
0.0068
ASP 351
0.0069
GLY 352
0.0045
VAL 353
0.0038
LEU 354
0.0067
LEU 355
0.0058
LYS 356
0.0050
ALA 357
0.0067
VAL 358
0.0111
ALA 359
0.0120
GLN 360
0.0136
ALA 361
0.0166
THR 362
0.0204
GLY 363
0.0225
ARG 364
0.0184
GLN 365
0.0156
LEU 366
0.0078
GLU 367
0.0054
SER 368
0.0118
VAL 369
0.0092
ARG 370
0.0060
ALA 371
0.0088
GLU 372
0.0140
ALA 373
0.0121
ALA 374
0.0127
GLU 375
0.0143
LYS 376
0.0160
GLY 377
0.0177
ASP 378
0.0160
VAL 379
0.0130
GLY 380
0.0139
LEU 381
0.0180
VAL 382
0.0158
ALA 383
0.0125
GLU 384
0.0161
LEU 394
0.0267
PRO 395
0.0173
PRO 396
0.0169
PRO 397
0.0226
PRO 398
0.0113
LEU 399
0.0089
THR 400
0.0088
ALA 401
0.0081
SER 402
0.0047
GLY 403
0.0047
VAL 404
0.0052
PHE 405
0.0051
SER 406
0.0062
LYS 407
0.0060
PHE 408
0.0062
ARG 409
0.0058
ASP 410
0.0068
ILE 411
0.0061
ALA 412
0.0063
ARG 413
0.0070
LEU 414
0.0073
THR 415
0.0100
GLY 416
0.0130
SER 417
0.0137
ALA 418
0.0076
SER 419
0.0082
THR 420
0.0075
ALA 421
0.0056
LYS 422
0.0057
LYS 423
0.0057
ILE 424
0.0058
ASP 425
0.0059
ILE 426
0.0067
ILE 427
0.0071
LYS 428
0.0079
GLY 429
0.0087
LEU 430
0.0083
PHE 431
0.0085
VAL 432
0.0091
ALA 433
0.0098
CYS 434
0.0098
ARG 435
0.0095
HIS 436
0.0110
SER 437
0.0109
GLU 438
0.0088
ALA 439
0.0101
ARG 440
0.0117
PHE 441
0.0099
ILE 442
0.0093
ALA 443
0.0101
ARG 444
0.0113
SER 445
0.0101
LEU 446
0.0085
SER 447
0.0114
GLY 448
0.0124
ARG 449
0.0144
LEU 450
0.0091
ARG 451
0.0076
LEU 452
0.0038
GLY 453
0.0024
LEU 454
0.0051
ALA 455
0.0051
GLU 456
0.0055
GLN 457
0.0059
SER 458
0.0045
VAL 459
0.0050
LEU 460
0.0052
ALA 461
0.0049
ALA 462
0.0072
LEU 463
0.0068
SER 464
0.0070
GLN 465
0.0070
ALA 466
0.0093
VAL 467
0.0091
SER 468
0.0084
LEU 469
0.0071
THR 470
0.0071
PRO 471
0.0142
PRO 472
0.0196
GLY 473
0.0259
GLN 474
0.0497
GLU 475
0.0643
PHE 476
0.0391
PRO 477
0.0301
PRO 478
0.0267
ALA 479
0.0508
VAL 481
0.0109
ASP 482
0.0075
ALA 483
0.0100
GLY 484
0.0086
LYS 485
0.0177
GLY 486
0.0207
LYS 487
0.0178
THR 488
0.0206
ALA 489
0.0140
GLU 490
0.0158
ALA 491
0.0151
ARG 492
0.0100
LYS 493
0.0062
THR 494
0.0112
TRP 495
0.0085
LEU 496
0.0043
GLU 497
0.0089
GLU 498
0.0072
GLN 499
0.0037
GLY 500
0.0076
ILE 502
0.0027
LEU 503
0.0022
LYS 504
0.0026
GLN 505
0.0035
THR 506
0.0018
PHE 507
0.0023
CYS 508
0.0031
GLU 509
0.0033
VAL 510
0.0037
PRO 511
0.0034
ASP 512
0.0028
LEU 513
0.0017
ASP 514
0.0012
ARG 515
0.0021
ILE 516
0.0006
ILE 517
0.0023
PRO 518
0.0043
VAL 519
0.0035
LEU 520
0.0043
LEU 521
0.0061
GLU 522
0.0064
HIS 523
0.0055
GLY 524
0.0045
LEU 525
0.0030
GLU 526
0.0039
ARG 527
0.0051
LEU 528
0.0026
PRO 529
0.0037
GLU 530
0.0062
HIS 531
0.0046
CYS 532
0.0028
LYS 533
0.0044
LEU 534
0.0050
SER 535
0.0061
PRO 536
0.0070
GLY 537
0.0082
ILE 538
0.0064
PRO 539
0.0058
LEU 540
0.0042
LYS 541
0.0042
PRO 542
0.0027
LEU 544
0.0124
ALA 545
0.0105
HIS 546
0.0084
PRO 547
0.0086
THR 548
0.0129
ARG 549
0.0134
GLY 550
0.0121
ILE 551
0.0107
SER 552
0.0104
GLU 553
0.0111
VAL 554
0.0096
LEU 555
0.0083
LYS 556
0.0119
ARG 557
0.0112
PHE 558
0.0117
GLU 559
0.0123
GLU 560
0.0157
ALA 561
0.0140
ALA 562
0.0100
PHE 563
0.0077
THR 564
0.0032
CYS 565
0.0030
GLU 566
0.0042
TYR 567
0.0054
LYS 568
0.0052
TYR 569
0.0034
ASP 570
0.0040
GLY 571
0.0073
GLN 572
0.0048
ARG 573
0.0050
ALA 574
0.0049
GLN 575
0.0051
ILE 576
0.0075
HIS 577
0.0074
ALA 578
0.0080
LEU 579
0.0077
GLU 580
0.0096
GLY 581
0.0126
GLY 582
0.0144
GLU 583
0.0123
VAL 584
0.0085
LYS 585
0.0079
ILE 586
0.0079
PHE 587
0.0076
SER 588
0.0056
ARG 589
0.0038
ASN 590
0.0032
GLN 591
0.0041
GLU 592
0.0051
ASP 593
0.0071
ASN 594
0.0083
THR 595
0.0102
GLY 596
0.0154
LYS 597
0.0113
TYR 598
0.0124
PRO 599
0.0169
ASP 600
0.0079
ILE 601
0.0078
ILE 602
0.0075
SER 603
0.0060
ARG 604
0.0031
ILE 605
0.0057
PRO 606
0.0077
LYS 607
0.0071
ILE 608
0.0068
LYS 609
0.0088
LEU 610
0.0115
PRO 611
0.0128
SER 612
0.0137
VAL 613
0.0114
THR 614
0.0097
SER 615
0.0081
PHE 616
0.0070
ILE 617
0.0066
LEU 618
0.0070
ASP 619
0.0069
THR 620
0.0046
GLU 621
0.0038
ALA 622
0.0019
VAL 623
0.0038
ALA 624
0.0028
TRP 625
0.0127
ASP 626
0.0296
ARG 627
0.0364
GLU 628
0.0606
LYS 629
0.0600
LYS 630
0.0461
GLN 631
0.0382
ILE 632
0.0141
GLN 633
0.0119
PRO 634
0.0110
PHE 635
0.0094
GLN 636
0.0065
VAL 637
0.0064
LEU 638
0.0063
THR 639
0.0060
THR 640
0.0087
ARG 641
0.0094
LYS 642
0.0099
ARG 643
0.0088
LYS 644
0.0188
GLU 645
0.0262
VAL 646
0.0313
ASP 647
0.0372
ALA 648
0.0349
SER 649
0.0411
GLU 650
0.0345
ILE 651
0.0271
GLN 652
0.0218
VAL 653
0.0139
GLN 654
0.0070
VAL 655
0.0073
CYS 656
0.0027
LEU 657
0.0015
TYR 658
0.0028
ALA 659
0.0043
PHE 660
0.0047
ASP 661
0.0053
LEU 662
0.0059
ILE 663
0.0062
TYR 664
0.0072
LEU 665
0.0080
ASN 666
0.0076
GLY 667
0.0065
GLU 668
0.0042
SER 669
0.0047
LEU 670
0.0053
VAL 671
0.0059
ARG 672
0.0060
GLU 673
0.0061
PRO 674
0.0069
LEU 675
0.0073
SER 676
0.0062
ARG 677
0.0050
ARG 678
0.0057
ARG 679
0.0063
GLN 680
0.0074
LEU 681
0.0071
LEU 682
0.0077
ARG 683
0.0080
GLU 684
0.0096
ASN 685
0.0097
PHE 686
0.0086
VAL 687
0.0075
GLU 688
0.0065
THR 689
0.0053
GLU 690
0.0035
GLY 691
0.0060
GLU 692
0.0029
PHE 693
0.0030
VAL 694
0.0030
PHE 695
0.0048
ALA 696
0.0031
THR 697
0.0029
SER 698
0.0030
LEU 699
0.0031
ASP 700
0.0048
THR 701
0.0050
LYS 702
0.0045
ASP 703
0.0077
ILE 704
0.0107
GLU 705
0.0144
GLN 706
0.0103
ILE 707
0.0079
ALA 708
0.0108
GLU 709
0.0093
PHE 710
0.0061
LEU 711
0.0086
GLU 712
0.0083
GLN 713
0.0060
SER 714
0.0068
VAL 715
0.0089
LYS 716
0.0082
ASP 717
0.0083
SER 718
0.0102
CYS 719
0.0099
GLU 720
0.0074
GLY 721
0.0073
LEU 722
0.0074
VAL 724
0.0076
LYS 725
0.0084
THR 726
0.0084
LEU 727
0.0082
ASP 728
0.0094
VAL 729
0.0119
ASP 730
0.0134
ALA 731
0.0112
THR 732
0.0068
TYR 733
0.0070
GLU 734
0.0077
ILE 735
0.0087
ALA 736
0.0119
LYS 737
0.0120
ARG 738
0.0122
SER 739
0.0120
HIS 740
0.0118
ASN 741
0.0105
TRP 742
0.0091
LEU 743
0.0084
LYS 744
0.0114
LEU 745
0.0112
LYS 746
0.0118
LYS 747
0.0115
ASP 748
0.0139
TYR 749
0.0185
LEU 750
0.0169
ASP 751
0.0152
GLY 752
0.0220
VAL 753
0.0165
GLY 754
0.0108
ASP 755
0.0077
THR 756
0.0082
LEU 757
0.0067
ASP 758
0.0069
LEU 759
0.0051
VAL 760
0.0037
VAL 761
0.0040
ILE 762
0.0058
GLY 763
0.0064
ALA 764
0.0043
TYR 765
0.0074
LEU 766
0.0082
GLY 767
0.0130
ARG 768
0.0149
GLY 769
0.0153
LYS 770
0.0132
ARG 771
0.0123
ALA 772
0.0161
GLY 773
0.0147
ARG 774
0.0115
TYR 775
0.0079
GLY 776
0.0087
GLY 777
0.0065
PHE 778
0.0042
LEU 779
0.0055
LEU 780
0.0044
ALA 781
0.0037
SER 782
0.0044
TYR 783
0.0057
ASP 784
0.0074
GLU 785
0.0111
ASP 786
0.0117
SER 787
0.0077
GLU 788
0.0073
GLU 789
0.0052
LEU 790
0.0040
GLN 791
0.0038
ALA 792
0.0030
ILE 793
0.0031
CYS 794
0.0035
LYS 795
0.0037
LEU 796
0.0017
GLY 797
0.0042
THR 798
0.0038
GLY 799
0.0023
PHE 800
0.0064
SER 801
0.0120
ASP 802
0.0167
GLU 803
0.0193
GLU 804
0.0141
LEU 805
0.0126
GLU 806
0.0188
GLU 807
0.0195
HIS 808
0.0140
HIS 809
0.0139
GLN 810
0.0198
SER 811
0.0199
LEU 812
0.0110
LYS 813
0.0101
ALA 814
0.0158
LEU 815
0.0146
VAL 816
0.0106
LEU 817
0.0204
PRO 818
0.0278
SER 819
0.0317
PRO 820
0.0233
ARG 821
0.0216
PRO 822
0.0226
TYR 823
0.0142
VAL 824
0.0084
ARG 825
0.0075
ILE 826
0.0084
ASP 827
0.0085
GLY 828
0.0103
ALA 829
0.0100
VAL 830
0.0148
ILE 831
0.0166
PRO 832
0.0141
ASP 833
0.0107
HIS 834
0.0086
TRP 835
0.0123
LEU 836
0.0084
ASP 837
0.0105
PRO 838
0.0079
SER 839
0.0065
ALA 840
0.0100
VAL 841
0.0086
TRP 842
0.0070
GLU 843
0.0077
VAL 844
0.0055
LYS 845
0.0066
CYS 846
0.0063
ALA 847
0.0075
ASP 848
0.0044
LEU 849
0.0031
SER 850
0.0049
LEU 851
0.0066
SER 852
0.0050
PRO 853
0.0054
ILE 854
0.0039
TYR 855
0.0033
PRO 856
0.0054
ALA 857
0.0063
ALA 858
0.0099
ARG 859
0.0113
GLY 860
0.0189
LEU 861
0.0157
VAL 862
0.0146
ASP 863
0.0175
SER 864
0.0242
ASP 865
0.0209
LYS 866
0.0132
GLY 867
0.0093
ILE 868
0.0040
SER 869
0.0020
LEU 870
0.0012
ARG 871
0.0028
PHE 872
0.0039
PRO 873
0.0027
ARG 874
0.0026
PHE 875
0.0035
ILE 876
0.0092
ARG 877
0.0129
VAL 878
0.0160
ARG 879
0.0204
GLU 880
0.0368
ASP 881
0.0308
LYS 882
0.0195
GLN 883
0.0170
PRO 884
0.0084
GLU 885
0.0072
GLN 886
0.0054
ALA 887
0.0035
THR 888
0.0048
THR 889
0.0062
SER 890
0.0067
ALA 891
0.0093
GLN 892
0.0070
VAL 893
0.0062
ALA 894
0.0075
CYS 895
0.0075
LEU 896
0.0046
TYR 897
0.0067
ARG 898
0.0089
LYS 899
0.0069
GLN 900
0.0096
SER 901
0.0173
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.