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 = 0.0479
ASP 262
0.0123
PRO 263
0.0110
SER 264
0.0129
GLY 265
0.0139
TYR 266
0.0131
ASN 267
0.0152
PRO 268
0.0118
ALA 269
0.0159
LYS 270
0.0332
ASN 271
0.0427
ASN 272
0.0439
TYR 273
0.0289
HIS 274
0.0204
PRO 275
0.0116
VAL 276
0.0061
GLU 277
0.0129
ASP 278
0.0163
ALA 279
0.0105
CYS 280
0.0113
TRP 281
0.0074
LYS 282
0.0093
PRO 283
0.0085
GLY 284
0.0125
GLN 285
0.0106
LYS 286
0.0028
VAL 287
0.0016
PRO 288
0.0041
TYR 289
0.0049
LEU 290
0.0059
ALA 291
0.0063
VAL 292
0.0054
ALA 293
0.0050
ARG 294
0.0062
THR 295
0.0058
PHE 296
0.0047
GLU 297
0.0048
LYS 298
0.0062
ILE 299
0.0046
GLU 300
0.0063
GLU 301
0.0070
VAL 302
0.0130
SER 303
0.0136
ALA 304
0.0133
ARG 305
0.0133
LEU 306
0.0088
ARG 307
0.0036
VAL 309
0.0042
GLU 310
0.0066
THR 311
0.0054
LEU 312
0.0033
SER 313
0.0082
ASN 314
0.0082
LEU 315
0.0053
LEU 316
0.0059
ARG 317
0.0087
SER 318
0.0055
VAL 319
0.0057
VAL 320
0.0078
ALA 321
0.0091
LEU 322
0.0057
SER 323
0.0064
PRO 324
0.0095
PRO 325
0.0069
ASP 326
0.0048
LEU 327
0.0054
LEU 328
0.0056
PRO 329
0.0030
VAL 330
0.0028
LEU 331
0.0034
TYR 332
0.0030
LEU 333
0.0036
SER 334
0.0029
LEU 335
0.0029
ASN 336
0.0033
HIS 337
0.0040
LEU 338
0.0046
GLY 339
0.0031
PRO 340
0.0032
PRO 341
0.0021
GLN 342
0.0013
GLN 343
0.0028
GLY 344
0.0023
LEU 345
0.0069
GLU 346
0.0063
LEU 347
0.0056
GLY 348
0.0055
VAL 349
0.0059
GLY 350
0.0057
ASP 351
0.0050
GLY 352
0.0055
VAL 353
0.0065
LEU 354
0.0059
LEU 355
0.0057
LYS 356
0.0067
ALA 357
0.0089
VAL 358
0.0077
ALA 359
0.0090
GLN 360
0.0119
ALA 361
0.0139
THR 362
0.0140
GLY 363
0.0164
ARG 364
0.0131
GLN 365
0.0109
LEU 366
0.0063
GLU 367
0.0065
SER 368
0.0111
VAL 369
0.0059
ARG 370
0.0060
ALA 371
0.0095
GLU 372
0.0097
ALA 373
0.0070
ALA 374
0.0093
GLU 375
0.0094
LYS 376
0.0074
GLY 377
0.0080
ASP 378
0.0054
VAL 379
0.0041
GLY 380
0.0028
LEU 381
0.0060
VAL 382
0.0065
ALA 383
0.0053
GLU 384
0.0084
LEU 394
0.0152
PRO 395
0.0131
PRO 396
0.0110
PRO 397
0.0161
PRO 398
0.0074
LEU 399
0.0071
THR 400
0.0073
ALA 401
0.0067
SER 402
0.0054
GLY 403
0.0059
VAL 404
0.0061
PHE 405
0.0056
SER 406
0.0078
LYS 407
0.0075
PHE 408
0.0074
ARG 409
0.0077
ASP 410
0.0088
ILE 411
0.0081
ALA 412
0.0090
ARG 413
0.0090
LEU 414
0.0064
THR 415
0.0082
GLY 416
0.0089
SER 417
0.0081
ALA 418
0.0065
SER 419
0.0059
THR 420
0.0059
ALA 421
0.0038
LYS 422
0.0049
LYS 423
0.0068
ILE 424
0.0067
ASP 425
0.0055
ILE 426
0.0081
ILE 427
0.0082
LYS 428
0.0071
GLY 429
0.0081
LEU 430
0.0091
PHE 431
0.0082
VAL 432
0.0081
ALA 433
0.0094
CYS 434
0.0070
ARG 435
0.0083
HIS 436
0.0073
SER 437
0.0053
GLU 438
0.0049
ALA 439
0.0044
ARG 440
0.0027
PHE 441
0.0043
ILE 442
0.0049
ALA 443
0.0033
ARG 444
0.0044
SER 445
0.0064
LEU 446
0.0060
SER 447
0.0053
GLY 448
0.0071
ARG 449
0.0059
LEU 450
0.0045
ARG 451
0.0049
LEU 452
0.0046
GLY 453
0.0063
LEU 454
0.0046
ALA 455
0.0050
GLU 456
0.0052
GLN 457
0.0049
SER 458
0.0039
VAL 459
0.0047
LEU 460
0.0057
ALA 461
0.0046
ALA 462
0.0042
LEU 463
0.0044
SER 464
0.0054
GLN 465
0.0049
ALA 466
0.0061
VAL 467
0.0061
SER 468
0.0062
LEU 469
0.0054
THR 470
0.0058
PRO 471
0.0099
PRO 472
0.0128
GLY 473
0.0164
GLN 474
0.0202
GLU 475
0.0234
PHE 476
0.0162
PRO 477
0.0125
PRO 478
0.0101
ALA 479
0.0154
VAL 481
0.0089
ASP 482
0.0055
ALA 483
0.0066
GLY 484
0.0113
LYS 485
0.0400
GLY 486
0.0231
LYS 487
0.0035
THR 488
0.0205
ALA 489
0.0153
GLU 490
0.0179
ALA 491
0.0112
ARG 492
0.0059
LYS 493
0.0040
THR 494
0.0059
TRP 495
0.0076
LEU 496
0.0074
GLU 497
0.0131
GLU 498
0.0148
GLN 499
0.0109
GLY 500
0.0117
ILE 502
0.0066
LEU 503
0.0058
LYS 504
0.0073
GLN 505
0.0070
THR 506
0.0068
PHE 507
0.0072
CYS 508
0.0075
GLU 509
0.0068
VAL 510
0.0066
PRO 511
0.0072
ASP 512
0.0072
LEU 513
0.0077
ASP 514
0.0075
ARG 515
0.0076
ILE 516
0.0085
ILE 517
0.0090
PRO 518
0.0096
VAL 519
0.0087
LEU 520
0.0080
LEU 521
0.0081
GLU 522
0.0092
HIS 523
0.0098
GLY 524
0.0067
LEU 525
0.0052
GLU 526
0.0108
ARG 527
0.0108
LEU 528
0.0086
PRO 529
0.0081
GLU 530
0.0114
HIS 531
0.0110
CYS 532
0.0100
LYS 533
0.0099
LEU 534
0.0079
SER 535
0.0069
PRO 536
0.0061
GLY 537
0.0045
ILE 538
0.0050
PRO 539
0.0049
LEU 540
0.0052
LYS 541
0.0052
PRO 542
0.0066
LEU 544
0.0145
ALA 545
0.0139
HIS 546
0.0139
PRO 547
0.0134
THR 548
0.0163
ARG 549
0.0123
GLY 550
0.0085
ILE 551
0.0089
SER 552
0.0167
GLU 553
0.0202
VAL 554
0.0172
LEU 555
0.0180
LYS 556
0.0252
ARG 557
0.0275
PHE 558
0.0258
GLU 559
0.0269
GLU 560
0.0249
ALA 561
0.0252
ALA 562
0.0231
PHE 563
0.0220
THR 564
0.0174
CYS 565
0.0185
GLU 566
0.0215
TYR 567
0.0239
LYS 568
0.0190
TYR 569
0.0138
ASP 570
0.0103
GLY 571
0.0093
GLN 572
0.0107
ARG 573
0.0085
ALA 574
0.0064
GLN 575
0.0040
ILE 576
0.0074
HIS 577
0.0060
ALA 578
0.0069
LEU 579
0.0071
GLU 580
0.0168
GLY 581
0.0198
GLY 582
0.0145
GLU 583
0.0071
VAL 584
0.0069
LYS 585
0.0059
ILE 586
0.0077
PHE 587
0.0063
SER 588
0.0027
ARG 589
0.0030
ASN 590
0.0026
GLN 591
0.0026
GLU 592
0.0032
ASP 593
0.0038
ASN 594
0.0078
THR 595
0.0094
GLY 596
0.0144
LYS 597
0.0140
TYR 598
0.0183
PRO 599
0.0216
ASP 600
0.0222
ILE 601
0.0202
ILE 602
0.0171
SER 603
0.0188
ARG 604
0.0141
ILE 605
0.0128
PRO 606
0.0119
LYS 607
0.0127
ILE 608
0.0124
LYS 609
0.0095
LEU 610
0.0133
PRO 611
0.0149
SER 612
0.0172
VAL 613
0.0143
THR 614
0.0142
SER 615
0.0117
PHE 616
0.0064
ILE 617
0.0036
LEU 618
0.0046
ASP 619
0.0048
THR 620
0.0088
GLU 621
0.0109
ALA 622
0.0109
VAL 623
0.0121
ALA 624
0.0185
TRP 625
0.0138
ASP 626
0.0178
ARG 627
0.0172
GLU 628
0.0366
LYS 629
0.0479
LYS 630
0.0289
GLN 631
0.0351
ILE 632
0.0128
GLN 633
0.0127
PRO 634
0.0119
PHE 635
0.0117
GLN 636
0.0138
VAL 637
0.0143
LEU 638
0.0164
THR 639
0.0168
THR 640
0.0191
ARG 641
0.0182
LYS 642
0.0153
ARG 643
0.0145
LYS 644
0.0097
GLU 645
0.0181
VAL 646
0.0239
ASP 647
0.0317
ALA 648
0.0354
SER 649
0.0423
GLU 650
0.0276
ILE 651
0.0284
GLN 652
0.0277
VAL 653
0.0251
GLN 654
0.0203
VAL 655
0.0177
CYS 656
0.0098
LEU 657
0.0108
TYR 658
0.0118
ALA 659
0.0130
PHE 660
0.0101
ASP 661
0.0067
LEU 662
0.0047
ILE 663
0.0020
TYR 664
0.0066
LEU 665
0.0106
ASN 666
0.0141
GLY 667
0.0141
GLU 668
0.0130
SER 669
0.0086
LEU 670
0.0064
VAL 671
0.0052
ARG 672
0.0062
GLU 673
0.0055
PRO 674
0.0072
LEU 675
0.0098
SER 676
0.0060
ARG 677
0.0050
ARG 678
0.0060
ARG 679
0.0091
GLN 680
0.0104
LEU 681
0.0088
LEU 682
0.0085
ARG 683
0.0122
GLU 684
0.0152
ASN 685
0.0099
PHE 686
0.0089
VAL 687
0.0108
GLU 688
0.0108
THR 689
0.0127
GLU 690
0.0145
GLY 691
0.0155
GLU 692
0.0116
PHE 693
0.0105
VAL 694
0.0113
PHE 695
0.0133
ALA 696
0.0181
THR 697
0.0185
SER 698
0.0194
LEU 699
0.0202
ASP 700
0.0173
THR 701
0.0091
LYS 702
0.0061
ASP 703
0.0065
ILE 704
0.0099
GLU 705
0.0150
GLN 706
0.0147
ILE 707
0.0094
ALA 708
0.0105
GLU 709
0.0164
PHE 710
0.0196
LEU 711
0.0184
GLU 712
0.0222
GLN 713
0.0235
SER 714
0.0238
VAL 715
0.0232
LYS 716
0.0224
ASP 717
0.0217
SER 718
0.0205
CYS 719
0.0218
GLU 720
0.0176
GLY 721
0.0195
LEU 722
0.0210
VAL 724
0.0204
LYS 725
0.0209
THR 726
0.0202
LEU 727
0.0196
ASP 728
0.0157
VAL 729
0.0169
ASP 730
0.0178
ALA 731
0.0168
THR 732
0.0071
TYR 733
0.0069
GLU 734
0.0073
ILE 735
0.0088
ALA 736
0.0111
LYS 737
0.0125
ARG 738
0.0137
SER 739
0.0134
HIS 740
0.0151
ASN 741
0.0148
TRP 742
0.0162
LEU 743
0.0183
LYS 744
0.0142
LEU 745
0.0119
LYS 746
0.0128
LYS 747
0.0115
ASP 748
0.0097
TYR 749
0.0082
LEU 750
0.0053
ASP 751
0.0030
GLY 752
0.0042
VAL 753
0.0049
GLY 754
0.0052
ASP 755
0.0062
THR 756
0.0046
LEU 757
0.0052
ASP 758
0.0063
LEU 759
0.0070
VAL 760
0.0082
VAL 761
0.0073
ILE 762
0.0065
GLY 763
0.0061
ALA 764
0.0023
TYR 765
0.0049
LEU 766
0.0058
GLY 767
0.0051
ARG 768
0.0066
GLY 769
0.0063
LYS 770
0.0050
ARG 771
0.0049
ALA 772
0.0073
GLY 773
0.0100
ARG 774
0.0071
TYR 775
0.0037
GLY 776
0.0021
GLY 777
0.0041
PHE 778
0.0051
LEU 779
0.0070
LEU 780
0.0080
ALA 781
0.0054
SER 782
0.0045
TYR 783
0.0039
ASP 784
0.0053
GLU 785
0.0089
ASP 786
0.0104
SER 787
0.0087
GLU 788
0.0064
GLU 789
0.0024
LEU 790
0.0024
GLN 791
0.0035
ALA 792
0.0060
ILE 793
0.0068
CYS 794
0.0072
LYS 795
0.0070
LEU 796
0.0056
GLY 797
0.0032
THR 798
0.0060
GLY 799
0.0100
PHE 800
0.0134
SER 801
0.0151
ASP 802
0.0152
GLU 803
0.0242
GLU 804
0.0168
LEU 805
0.0123
GLU 806
0.0163
GLU 807
0.0181
HIS 808
0.0118
HIS 809
0.0113
GLN 810
0.0172
SER 811
0.0153
LEU 812
0.0082
LYS 813
0.0134
ALA 814
0.0144
LEU 815
0.0082
VAL 816
0.0092
LEU 817
0.0109
PRO 818
0.0136
SER 819
0.0131
PRO 820
0.0065
ARG 821
0.0053
PRO 822
0.0058
TYR 823
0.0043
VAL 824
0.0023
ARG 825
0.0030
ILE 826
0.0056
ASP 827
0.0077
GLY 828
0.0093
ALA 829
0.0072
VAL 830
0.0068
ILE 831
0.0051
PRO 832
0.0070
ASP 833
0.0062
HIS 834
0.0051
TRP 835
0.0050
LEU 836
0.0061
ASP 837
0.0056
PRO 838
0.0061
SER 839
0.0061
ALA 840
0.0123
VAL 841
0.0102
TRP 842
0.0084
GLU 843
0.0065
VAL 844
0.0075
LYS 845
0.0075
CYS 846
0.0075
ALA 847
0.0075
ASP 848
0.0066
LEU 849
0.0052
SER 850
0.0053
LEU 851
0.0048
SER 852
0.0078
PRO 853
0.0106
ILE 854
0.0109
TYR 855
0.0075
PRO 856
0.0085
ALA 857
0.0038
ALA 858
0.0043
ARG 859
0.0079
GLY 860
0.0173
LEU 861
0.0145
VAL 862
0.0132
ASP 863
0.0152
SER 864
0.0289
ASP 865
0.0253
LYS 866
0.0139
GLY 867
0.0089
ILE 868
0.0047
SER 869
0.0057
LEU 870
0.0055
ARG 871
0.0051
PHE 872
0.0078
PRO 873
0.0078
ARG 874
0.0076
PHE 875
0.0077
ILE 876
0.0094
ARG 877
0.0086
VAL 878
0.0124
ARG 879
0.0141
GLU 880
0.0381
ASP 881
0.0339
LYS 882
0.0204
GLN 883
0.0146
PRO 884
0.0093
GLU 885
0.0050
GLN 886
0.0077
ALA 887
0.0048
THR 888
0.0045
THR 889
0.0056
SER 890
0.0065
ALA 891
0.0103
GLN 892
0.0115
VAL 893
0.0068
ALA 894
0.0092
CYS 895
0.0135
LEU 896
0.0119
TYR 897
0.0069
ARG 898
0.0108
LYS 899
0.0162
GLN 900
0.0184
SER 901
0.0238
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.