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 = 0.0730
ASP 262
0.0075
PRO 263
0.0056
SER 264
0.0064
GLY 265
0.0056
TYR 266
0.0014
ASN 267
0.0026
PRO 268
0.0051
ALA 269
0.0068
LYS 270
0.0078
ASN 271
0.0109
ASN 272
0.0110
TYR 273
0.0085
HIS 274
0.0082
PRO 275
0.0087
VAL 276
0.0067
GLU 277
0.0054
ASP 278
0.0040
ALA 279
0.0040
CYS 280
0.0042
TRP 281
0.0048
LYS 282
0.0091
PRO 283
0.0082
GLY 284
0.0060
GLN 285
0.0054
LYS 286
0.0067
VAL 287
0.0050
PRO 288
0.0060
TYR 289
0.0068
LEU 290
0.0073
ALA 291
0.0050
VAL 292
0.0053
ALA 293
0.0040
ARG 294
0.0030
THR 295
0.0029
PHE 296
0.0034
GLU 297
0.0019
LYS 298
0.0044
ILE 299
0.0063
GLU 300
0.0060
GLU 301
0.0070
VAL 302
0.0112
SER 303
0.0111
ALA 304
0.0104
ARG 305
0.0104
LEU 306
0.0109
ARG 307
0.0104
VAL 309
0.0095
GLU 310
0.0090
THR 311
0.0078
LEU 312
0.0083
SER 313
0.0099
ASN 314
0.0084
LEU 315
0.0081
LEU 316
0.0091
ARG 317
0.0092
SER 318
0.0082
VAL 319
0.0091
VAL 320
0.0078
ALA 321
0.0085
LEU 322
0.0073
SER 323
0.0071
PRO 324
0.0082
PRO 325
0.0088
ASP 326
0.0074
LEU 327
0.0074
LEU 328
0.0068
PRO 329
0.0055
VAL 330
0.0064
LEU 331
0.0056
TYR 332
0.0042
LEU 333
0.0054
SER 334
0.0046
LEU 335
0.0053
ASN 336
0.0061
HIS 337
0.0068
LEU 338
0.0042
GLY 339
0.0069
PRO 340
0.0112
PRO 341
0.0153
GLN 342
0.0176
GLN 343
0.0165
GLY 344
0.0172
LEU 345
0.0123
GLU 346
0.0104
LEU 347
0.0063
GLY 348
0.0069
VAL 349
0.0027
GLY 350
0.0017
ASP 351
0.0033
GLY 352
0.0049
VAL 353
0.0064
LEU 354
0.0042
LEU 355
0.0054
LYS 356
0.0080
ALA 357
0.0080
VAL 358
0.0047
ALA 359
0.0057
GLN 360
0.0094
ALA 361
0.0100
THR 362
0.0073
GLY 363
0.0094
ARG 364
0.0040
GLN 365
0.0065
LEU 366
0.0096
GLU 367
0.0110
SER 368
0.0071
VAL 369
0.0041
ARG 370
0.0089
ALA 371
0.0118
GLU 372
0.0111
ALA 373
0.0075
ALA 374
0.0112
GLU 375
0.0131
LYS 376
0.0104
GLY 377
0.0081
ASP 378
0.0047
VAL 379
0.0021
GLY 380
0.0034
LEU 381
0.0068
VAL 382
0.0053
ALA 383
0.0053
GLU 384
0.0100
LEU 394
0.0220
PRO 395
0.0130
PRO 396
0.0164
PRO 397
0.0272
PRO 398
0.0190
LEU 399
0.0140
THR 400
0.0114
ALA 401
0.0071
SER 402
0.0069
GLY 403
0.0071
VAL 404
0.0072
PHE 405
0.0071
SER 406
0.0047
LYS 407
0.0041
PHE 408
0.0059
ARG 409
0.0061
ASP 410
0.0060
ILE 411
0.0057
ALA 412
0.0092
ARG 413
0.0103
LEU 414
0.0107
THR 415
0.0113
GLY 416
0.0126
SER 417
0.0128
ALA 418
0.0116
SER 419
0.0107
THR 420
0.0078
ALA 421
0.0087
LYS 422
0.0084
LYS 423
0.0061
ILE 424
0.0056
ASP 425
0.0078
ILE 426
0.0068
ILE 427
0.0067
LYS 428
0.0070
GLY 429
0.0069
LEU 430
0.0100
PHE 431
0.0087
VAL 432
0.0088
ALA 433
0.0101
CYS 434
0.0142
ARG 435
0.0152
HIS 436
0.0126
SER 437
0.0082
GLU 438
0.0091
ALA 439
0.0088
ARG 440
0.0056
PHE 441
0.0050
ILE 442
0.0067
ALA 443
0.0050
ARG 444
0.0030
SER 445
0.0051
LEU 446
0.0050
SER 447
0.0024
GLY 448
0.0036
ARG 449
0.0016
LEU 450
0.0027
ARG 451
0.0041
LEU 452
0.0043
GLY 453
0.0082
LEU 454
0.0060
ALA 455
0.0062
GLU 456
0.0068
GLN 457
0.0071
SER 458
0.0074
VAL 459
0.0076
LEU 460
0.0067
ALA 461
0.0069
ALA 462
0.0088
LEU 463
0.0080
SER 464
0.0076
GLN 465
0.0080
ALA 466
0.0101
VAL 467
0.0086
SER 468
0.0089
LEU 469
0.0095
THR 470
0.0101
PRO 471
0.0079
PRO 472
0.0059
GLY 473
0.0034
GLN 474
0.0283
GLU 475
0.0410
PHE 476
0.0248
PRO 477
0.0149
PRO 478
0.0132
ALA 479
0.0254
VAL 481
0.0134
ASP 482
0.0118
ALA 483
0.0110
GLY 484
0.0098
LYS 485
0.0133
GLY 486
0.0156
LYS 487
0.0125
THR 488
0.0126
ALA 489
0.0079
GLU 490
0.0095
ALA 491
0.0090
ARG 492
0.0048
LYS 493
0.0029
THR 494
0.0030
TRP 495
0.0063
LEU 496
0.0072
GLU 497
0.0051
GLU 498
0.0052
GLN 499
0.0071
GLY 500
0.0071
ILE 502
0.0057
LEU 503
0.0019
LYS 504
0.0012
GLN 505
0.0049
THR 506
0.0048
PHE 507
0.0042
CYS 508
0.0069
GLU 509
0.0085
VAL 510
0.0079
PRO 511
0.0073
ASP 512
0.0064
LEU 513
0.0042
ASP 514
0.0073
ARG 515
0.0074
ILE 516
0.0039
ILE 517
0.0048
PRO 518
0.0090
VAL 519
0.0069
LEU 520
0.0045
LEU 521
0.0082
GLU 522
0.0102
HIS 523
0.0053
GLY 524
0.0049
LEU 525
0.0040
GLU 526
0.0076
ARG 527
0.0058
LEU 528
0.0042
PRO 529
0.0094
GLU 530
0.0139
HIS 531
0.0115
CYS 532
0.0094
LYS 533
0.0137
LEU 534
0.0133
SER 535
0.0138
PRO 536
0.0148
GLY 537
0.0155
ILE 538
0.0122
PRO 539
0.0126
LEU 540
0.0118
LYS 541
0.0119
PRO 542
0.0071
LEU 544
0.0153
ALA 545
0.0133
HIS 546
0.0110
PRO 547
0.0124
THR 548
0.0146
ARG 549
0.0141
GLY 550
0.0177
ILE 551
0.0201
SER 552
0.0169
GLU 553
0.0135
VAL 554
0.0157
LEU 555
0.0163
LYS 556
0.0120
ARG 557
0.0115
PHE 558
0.0130
GLU 559
0.0126
GLU 560
0.0081
ALA 561
0.0095
ALA 562
0.0116
PHE 563
0.0140
THR 564
0.0156
CYS 565
0.0159
GLU 566
0.0163
TYR 567
0.0166
LYS 568
0.0143
TYR 569
0.0117
ASP 570
0.0114
GLY 571
0.0161
GLN 572
0.0078
ARG 573
0.0090
ALA 574
0.0081
GLN 575
0.0099
ILE 576
0.0105
HIS 577
0.0130
ALA 578
0.0136
LEU 579
0.0166
GLU 580
0.0189
GLY 581
0.0203
GLY 582
0.0168
GLU 583
0.0182
VAL 584
0.0133
LYS 585
0.0134
ILE 586
0.0125
PHE 587
0.0138
SER 588
0.0136
ARG 589
0.0140
ASN 590
0.0146
GLN 591
0.0144
GLU 592
0.0159
ASP 593
0.0153
ASN 594
0.0138
THR 595
0.0139
GLY 596
0.0124
LYS 597
0.0096
TYR 598
0.0080
PRO 599
0.0060
ASP 600
0.0025
ILE 601
0.0066
ILE 602
0.0076
SER 603
0.0047
ARG 604
0.0022
ILE 605
0.0070
PRO 606
0.0078
LYS 607
0.0037
ILE 608
0.0041
LYS 609
0.0078
LEU 610
0.0095
PRO 611
0.0117
SER 612
0.0155
VAL 613
0.0144
THR 614
0.0159
SER 615
0.0147
PHE 616
0.0119
ILE 617
0.0103
LEU 618
0.0085
ASP 619
0.0077
THR 620
0.0087
GLU 621
0.0097
ALA 622
0.0092
VAL 623
0.0101
ALA 624
0.0178
TRP 625
0.0171
ASP 626
0.0229
ARG 627
0.0276
GLU 628
0.0430
LYS 629
0.0379
LYS 630
0.0241
GLN 631
0.0151
ILE 632
0.0074
GLN 633
0.0103
PRO 634
0.0112
PHE 635
0.0136
GLN 636
0.0130
VAL 637
0.0140
LEU 638
0.0145
THR 639
0.0135
THR 640
0.0134
ARG 641
0.0078
LYS 642
0.0045
ARG 643
0.0130
LYS 644
0.0215
GLU 645
0.0199
VAL 646
0.0139
ASP 647
0.0185
ALA 648
0.0163
SER 649
0.0260
GLU 650
0.0190
ILE 651
0.0053
GLN 652
0.0139
VAL 653
0.0145
GLN 654
0.0152
VAL 655
0.0160
CYS 656
0.0093
LEU 657
0.0091
TYR 658
0.0081
ALA 659
0.0083
PHE 660
0.0041
ASP 661
0.0038
LEU 662
0.0055
ILE 663
0.0079
TYR 664
0.0117
LEU 665
0.0131
ASN 666
0.0146
GLY 667
0.0150
GLU 668
0.0109
SER 669
0.0101
LEU 670
0.0094
VAL 671
0.0092
ARG 672
0.0090
GLU 673
0.0070
PRO 674
0.0043
LEU 675
0.0044
SER 676
0.0009
ARG 677
0.0020
ARG 678
0.0032
ARG 679
0.0032
GLN 680
0.0056
LEU 681
0.0052
LEU 682
0.0041
ARG 683
0.0048
GLU 684
0.0097
ASN 685
0.0087
PHE 686
0.0067
VAL 687
0.0049
GLU 688
0.0046
THR 689
0.0050
GLU 690
0.0071
GLY 691
0.0100
GLU 692
0.0071
PHE 693
0.0062
VAL 694
0.0056
PHE 695
0.0062
ALA 696
0.0152
THR 697
0.0140
SER 698
0.0159
LEU 699
0.0165
ASP 700
0.0228
THR 701
0.0219
LYS 702
0.0200
ASP 703
0.0217
ILE 704
0.0231
GLU 705
0.0252
GLN 706
0.0262
ILE 707
0.0240
ALA 708
0.0206
GLU 709
0.0217
PHE 710
0.0218
LEU 711
0.0203
GLU 712
0.0170
GLN 713
0.0184
SER 714
0.0182
VAL 715
0.0150
LYS 716
0.0112
ASP 717
0.0131
SER 718
0.0119
CYS 719
0.0133
GLU 720
0.0139
GLY 721
0.0159
LEU 722
0.0193
VAL 724
0.0135
LYS 725
0.0118
THR 726
0.0094
LEU 727
0.0086
ASP 728
0.0064
VAL 729
0.0080
ASP 730
0.0090
ALA 731
0.0077
THR 732
0.0083
TYR 733
0.0084
GLU 734
0.0091
ILE 735
0.0105
ALA 736
0.0146
LYS 737
0.0128
ARG 738
0.0120
SER 739
0.0131
HIS 740
0.0123
ASN 741
0.0091
TRP 742
0.0101
LEU 743
0.0113
LYS 744
0.0181
LEU 745
0.0180
LYS 746
0.0167
LYS 747
0.0169
ASP 748
0.0119
TYR 749
0.0128
LEU 750
0.0186
ASP 751
0.0175
GLY 752
0.0161
VAL 753
0.0080
GLY 754
0.0072
ASP 755
0.0033
THR 756
0.0138
LEU 757
0.0102
ASP 758
0.0087
LEU 759
0.0057
VAL 760
0.0043
VAL 761
0.0025
ILE 762
0.0025
GLY 763
0.0049
ALA 764
0.0097
TYR 765
0.0087
LEU 766
0.0099
GLY 767
0.0097
ARG 768
0.0080
GLY 769
0.0096
LYS 770
0.0107
ARG 771
0.0093
ALA 772
0.0116
GLY 773
0.0135
ARG 774
0.0134
TYR 775
0.0113
GLY 776
0.0090
GLY 777
0.0073
PHE 778
0.0060
LEU 779
0.0053
LEU 780
0.0042
ALA 781
0.0052
SER 782
0.0082
TYR 783
0.0129
ASP 784
0.0163
GLU 785
0.0221
ASP 786
0.0246
SER 787
0.0200
GLU 788
0.0152
GLU 789
0.0110
LEU 790
0.0061
GLN 791
0.0045
ALA 792
0.0024
ILE 793
0.0023
CYS 794
0.0031
LYS 795
0.0040
LEU 796
0.0051
GLY 797
0.0056
THR 798
0.0068
GLY 799
0.0074
PHE 800
0.0094
SER 801
0.0125
ASP 802
0.0124
GLU 803
0.0178
GLU 804
0.0137
LEU 805
0.0133
GLU 806
0.0182
GLU 807
0.0178
HIS 808
0.0133
HIS 809
0.0166
GLN 810
0.0206
SER 811
0.0189
LEU 812
0.0144
LYS 813
0.0184
ALA 814
0.0188
LEU 815
0.0169
VAL 816
0.0146
LEU 817
0.0152
PRO 818
0.0156
SER 819
0.0145
PRO 820
0.0089
ARG 821
0.0065
PRO 822
0.0064
TYR 823
0.0047
VAL 824
0.0060
ARG 825
0.0043
ILE 826
0.0029
ASP 827
0.0037
GLY 828
0.0071
ALA 829
0.0051
VAL 830
0.0055
ILE 831
0.0085
PRO 832
0.0088
ASP 833
0.0114
HIS 834
0.0119
TRP 835
0.0108
LEU 836
0.0114
ASP 837
0.0106
PRO 838
0.0083
SER 839
0.0061
ALA 840
0.0143
VAL 841
0.0132
TRP 842
0.0116
GLU 843
0.0161
VAL 844
0.0097
LYS 845
0.0077
CYS 846
0.0084
ALA 847
0.0082
ASP 848
0.0105
LEU 849
0.0080
SER 850
0.0083
LEU 851
0.0065
SER 852
0.0062
PRO 853
0.0083
ILE 854
0.0070
TYR 855
0.0048
PRO 856
0.0054
ALA 857
0.0055
ALA 858
0.0084
ARG 859
0.0065
GLY 860
0.0150
LEU 861
0.0181
VAL 862
0.0138
ASP 863
0.0040
SER 864
0.0087
ASP 865
0.0113
LYS 866
0.0071
GLY 867
0.0022
ILE 868
0.0023
SER 869
0.0029
LEU 870
0.0023
ARG 871
0.0039
PHE 872
0.0066
PRO 873
0.0068
ARG 874
0.0068
PHE 875
0.0074
ILE 876
0.0230
ARG 877
0.0227
VAL 878
0.0250
ARG 879
0.0358
GLU 880
0.0730
ASP 881
0.0650
LYS 882
0.0423
GLN 883
0.0391
PRO 884
0.0184
GLU 885
0.0173
GLN 886
0.0135
ALA 887
0.0066
THR 888
0.0087
THR 889
0.0149
SER 890
0.0182
ALA 891
0.0262
GLN 892
0.0254
VAL 893
0.0176
ALA 894
0.0213
CYS 895
0.0291
LEU 896
0.0293
TYR 897
0.0220
ARG 898
0.0305
LYS 899
0.0420
GLN 900
0.0457
SER 901
0.0626
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.