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 = 0.0503
ASP 262
0.0232
PRO 263
0.0208
SER 264
0.0233
GLY 265
0.0248
TYR 266
0.0203
ASN 267
0.0202
PRO 268
0.0179
ALA 269
0.0197
LYS 270
0.0203
ASN 271
0.0190
ASN 272
0.0149
TYR 273
0.0137
HIS 274
0.0108
PRO 275
0.0099
VAL 276
0.0122
GLU 277
0.0144
ASP 278
0.0159
ALA 279
0.0149
CYS 280
0.0184
TRP 281
0.0172
LYS 282
0.0198
PRO 283
0.0157
GLY 284
0.0133
GLN 285
0.0152
LYS 286
0.0103
VAL 287
0.0124
PRO 288
0.0150
TYR 289
0.0160
LEU 290
0.0169
ALA 291
0.0179
VAL 292
0.0169
ALA 293
0.0173
ARG 294
0.0187
THR 295
0.0178
PHE 296
0.0179
GLU 297
0.0202
LYS 298
0.0190
ILE 299
0.0182
GLU 300
0.0186
GLU 301
0.0206
VAL 302
0.0161
SER 303
0.0166
ALA 304
0.0146
ARG 305
0.0141
LEU 306
0.0161
ARG 307
0.0164
VAL 309
0.0143
GLU 310
0.0133
THR 311
0.0144
LEU 312
0.0135
SER 313
0.0112
ASN 314
0.0115
LEU 315
0.0124
LEU 316
0.0099
ARG 317
0.0075
SER 318
0.0104
VAL 319
0.0106
VAL 320
0.0077
ALA 321
0.0087
LEU 322
0.0110
SER 323
0.0095
PRO 324
0.0063
PRO 325
0.0076
ASP 326
0.0083
LEU 327
0.0084
LEU 328
0.0082
PRO 329
0.0102
VAL 330
0.0116
LEU 331
0.0119
TYR 332
0.0110
LEU 333
0.0132
SER 334
0.0136
LEU 335
0.0135
ASN 336
0.0134
HIS 337
0.0108
LEU 338
0.0086
GLY 339
0.0075
PRO 340
0.0079
PRO 341
0.0063
GLN 342
0.0058
GLN 343
0.0065
GLY 344
0.0067
LEU 345
0.0087
GLU 346
0.0079
LEU 347
0.0072
GLY 348
0.0072
VAL 349
0.0074
GLY 350
0.0112
ASP 351
0.0121
GLY 352
0.0144
VAL 353
0.0122
LEU 354
0.0087
LEU 355
0.0160
LYS 356
0.0210
ALA 357
0.0170
VAL 358
0.0185
ALA 359
0.0274
GLN 360
0.0303
ALA 361
0.0290
THR 362
0.0316
GLY 363
0.0414
ARG 364
0.0388
GLN 365
0.0445
LEU 366
0.0388
GLU 367
0.0427
SER 368
0.0369
VAL 369
0.0241
ARG 370
0.0277
ALA 371
0.0287
GLU 372
0.0188
ALA 373
0.0150
ALA 374
0.0187
GLU 375
0.0176
LYS 376
0.0145
GLY 377
0.0121
ASP 378
0.0100
VAL 379
0.0086
GLY 380
0.0085
LEU 381
0.0081
VAL 382
0.0103
ALA 383
0.0102
GLU 384
0.0125
LEU 394
0.0427
PRO 395
0.0310
PRO 396
0.0301
PRO 397
0.0329
PRO 398
0.0194
LEU 399
0.0146
THR 400
0.0166
ALA 401
0.0174
SER 402
0.0121
GLY 403
0.0108
VAL 404
0.0111
PHE 405
0.0112
SER 406
0.0129
LYS 407
0.0109
PHE 408
0.0101
ARG 409
0.0106
ASP 410
0.0103
ILE 411
0.0083
ALA 412
0.0096
ARG 413
0.0094
LEU 414
0.0095
THR 415
0.0084
GLY 416
0.0090
SER 417
0.0096
ALA 418
0.0080
SER 419
0.0068
THR 420
0.0033
ALA 421
0.0050
LYS 422
0.0091
LYS 423
0.0091
ILE 424
0.0125
ASP 425
0.0158
ILE 426
0.0151
ILE 427
0.0137
LYS 428
0.0187
GLY 429
0.0217
LEU 430
0.0163
PHE 431
0.0158
VAL 432
0.0203
ALA 433
0.0212
CYS 434
0.0152
ARG 435
0.0152
HIS 436
0.0142
SER 437
0.0141
GLU 438
0.0135
ALA 439
0.0115
ARG 440
0.0121
PHE 441
0.0130
ILE 442
0.0111
ALA 443
0.0097
ARG 444
0.0110
SER 445
0.0115
LEU 446
0.0091
SER 447
0.0074
GLY 448
0.0102
ARG 449
0.0098
LEU 450
0.0126
ARG 451
0.0096
LEU 452
0.0111
GLY 453
0.0097
LEU 454
0.0102
ALA 455
0.0100
GLU 456
0.0093
GLN 457
0.0091
SER 458
0.0095
VAL 459
0.0089
LEU 460
0.0076
ALA 461
0.0072
ALA 462
0.0091
LEU 463
0.0073
SER 464
0.0060
GLN 465
0.0052
ALA 466
0.0060
VAL 467
0.0055
SER 468
0.0065
LEU 469
0.0079
THR 470
0.0082
PRO 471
0.0091
PRO 472
0.0102
GLY 473
0.0149
GLN 474
0.0279
GLU 475
0.0337
PHE 476
0.0254
PRO 477
0.0173
PRO 478
0.0192
ALA 479
0.0231
VAL 481
0.0164
ASP 482
0.0157
ALA 483
0.0128
GLY 484
0.0169
LYS 485
0.0370
GLY 486
0.0503
LYS 487
0.0433
THR 488
0.0495
ALA 489
0.0328
GLU 490
0.0280
ALA 491
0.0314
ARG 492
0.0206
LYS 493
0.0115
THR 494
0.0184
TRP 495
0.0192
LEU 496
0.0118
GLU 497
0.0138
GLU 498
0.0167
GLN 499
0.0106
GLY 500
0.0110
ILE 502
0.0030
LEU 503
0.0018
LYS 504
0.0028
GLN 505
0.0007
THR 506
0.0024
PHE 507
0.0024
CYS 508
0.0027
GLU 509
0.0031
VAL 510
0.0036
PRO 511
0.0033
ASP 512
0.0037
LEU 513
0.0039
ASP 514
0.0049
ARG 515
0.0050
ILE 516
0.0050
ILE 517
0.0049
PRO 518
0.0066
VAL 519
0.0064
LEU 520
0.0057
LEU 521
0.0064
GLU 522
0.0081
HIS 523
0.0078
GLY 524
0.0065
LEU 525
0.0052
GLU 526
0.0066
ARG 527
0.0067
LEU 528
0.0048
PRO 529
0.0040
GLU 530
0.0064
HIS 531
0.0062
CYS 532
0.0044
LYS 533
0.0048
LEU 534
0.0100
SER 535
0.0110
PRO 536
0.0112
GLY 537
0.0116
ILE 538
0.0080
PRO 539
0.0075
LEU 540
0.0072
LYS 541
0.0069
PRO 542
0.0080
LEU 544
0.0100
ALA 545
0.0103
HIS 546
0.0115
PRO 547
0.0115
THR 548
0.0132
ARG 549
0.0140
GLY 550
0.0122
ILE 551
0.0114
SER 552
0.0151
GLU 553
0.0167
VAL 554
0.0146
LEU 555
0.0153
LYS 556
0.0184
ARG 557
0.0189
PHE 558
0.0172
GLU 559
0.0189
GLU 560
0.0235
ALA 561
0.0203
ALA 562
0.0175
PHE 563
0.0136
THR 564
0.0099
CYS 565
0.0078
GLU 566
0.0061
TYR 567
0.0044
LYS 568
0.0032
TYR 569
0.0027
ASP 570
0.0027
GLY 571
0.0028
GLN 572
0.0054
ARG 573
0.0062
ALA 574
0.0064
GLN 575
0.0074
ILE 576
0.0086
HIS 577
0.0110
ALA 578
0.0125
LEU 579
0.0149
GLU 580
0.0197
GLY 581
0.0210
GLY 582
0.0172
GLU 583
0.0150
VAL 584
0.0107
LYS 585
0.0099
ILE 586
0.0083
PHE 587
0.0080
SER 588
0.0064
ARG 589
0.0063
ASN 590
0.0062
GLN 591
0.0063
GLU 592
0.0067
ASP 593
0.0080
ASN 594
0.0080
THR 595
0.0093
GLY 596
0.0090
LYS 597
0.0070
TYR 598
0.0070
PRO 599
0.0087
ASP 600
0.0056
ILE 601
0.0062
ILE 602
0.0087
SER 603
0.0073
ARG 604
0.0068
ILE 605
0.0097
PRO 606
0.0109
LYS 607
0.0099
ILE 608
0.0106
LYS 609
0.0138
LEU 610
0.0165
PRO 611
0.0183
SER 612
0.0192
VAL 613
0.0173
THR 614
0.0186
SER 615
0.0170
PHE 616
0.0124
ILE 617
0.0113
LEU 618
0.0097
ASP 619
0.0083
THR 620
0.0067
GLU 621
0.0050
ALA 622
0.0040
VAL 623
0.0023
ALA 624
0.0023
TRP 625
0.0016
ASP 626
0.0036
ARG 627
0.0029
GLU 628
0.0062
LYS 629
0.0070
LYS 630
0.0049
GLN 631
0.0035
ILE 632
0.0008
GLN 633
0.0015
PRO 634
0.0014
PHE 635
0.0007
GLN 636
0.0024
VAL 637
0.0024
LEU 638
0.0018
THR 639
0.0014
THR 640
0.0033
ARG 641
0.0042
LYS 642
0.0051
ARG 643
0.0047
LYS 644
0.0081
GLU 645
0.0109
VAL 646
0.0120
ASP 647
0.0142
ALA 648
0.0126
SER 649
0.0139
GLU 650
0.0132
ILE 651
0.0100
GLN 652
0.0096
VAL 653
0.0065
GLN 654
0.0042
VAL 655
0.0023
CYS 656
0.0025
LEU 657
0.0045
TYR 658
0.0050
ALA 659
0.0071
PHE 660
0.0077
ASP 661
0.0089
LEU 662
0.0102
ILE 663
0.0111
TYR 664
0.0122
LEU 665
0.0135
ASN 666
0.0162
GLY 667
0.0174
GLU 668
0.0143
SER 669
0.0127
LEU 670
0.0105
VAL 671
0.0099
ARG 672
0.0105
GLU 673
0.0106
PRO 674
0.0109
LEU 675
0.0112
SER 676
0.0114
ARG 677
0.0123
ARG 678
0.0114
ARG 679
0.0100
GLN 680
0.0121
LEU 681
0.0131
LEU 682
0.0117
ARG 683
0.0112
GLU 684
0.0147
ASN 685
0.0146
PHE 686
0.0125
VAL 687
0.0116
GLU 688
0.0094
THR 689
0.0077
GLU 690
0.0060
GLY 691
0.0032
GLU 692
0.0044
PHE 693
0.0061
VAL 694
0.0066
PHE 695
0.0077
ALA 696
0.0051
THR 697
0.0049
SER 698
0.0068
LEU 699
0.0075
ASP 700
0.0107
THR 701
0.0113
LYS 702
0.0133
ASP 703
0.0110
ILE 704
0.0102
GLU 705
0.0070
GLN 706
0.0060
ILE 707
0.0072
ALA 708
0.0057
GLU 709
0.0038
PHE 710
0.0036
LEU 711
0.0048
GLU 712
0.0042
GLN 713
0.0030
SER 714
0.0030
VAL 715
0.0039
LYS 716
0.0031
ASP 717
0.0025
SER 718
0.0024
CYS 719
0.0027
GLU 720
0.0039
GLY 721
0.0043
LEU 722
0.0047
VAL 724
0.0101
LYS 725
0.0112
THR 726
0.0128
LEU 727
0.0129
ASP 728
0.0135
VAL 729
0.0144
ASP 730
0.0140
ALA 731
0.0127
THR 732
0.0098
TYR 733
0.0094
GLU 734
0.0095
ILE 735
0.0095
ALA 736
0.0075
LYS 737
0.0083
ARG 738
0.0087
SER 739
0.0083
HIS 740
0.0114
ASN 741
0.0115
TRP 742
0.0109
LEU 743
0.0111
LYS 744
0.0074
LEU 745
0.0069
LYS 746
0.0068
LYS 747
0.0063
ASP 748
0.0059
TYR 749
0.0087
LEU 750
0.0080
ASP 751
0.0081
GLY 752
0.0113
VAL 753
0.0078
GLY 754
0.0027
ASP 755
0.0019
THR 756
0.0049
LEU 757
0.0051
ASP 758
0.0051
LEU 759
0.0057
VAL 760
0.0059
VAL 761
0.0052
ILE 762
0.0053
GLY 763
0.0048
ALA 764
0.0046
TYR 765
0.0038
LEU 766
0.0040
GLY 767
0.0053
ARG 768
0.0022
GLY 769
0.0028
LYS 770
0.0031
ARG 771
0.0033
ALA 772
0.0060
GLY 773
0.0065
ARG 774
0.0056
TYR 775
0.0042
GLY 776
0.0050
GLY 777
0.0052
PHE 778
0.0051
LEU 779
0.0055
LEU 780
0.0060
ALA 781
0.0069
SER 782
0.0083
TYR 783
0.0090
ASP 784
0.0108
GLU 785
0.0118
ASP 786
0.0135
SER 787
0.0119
GLU 788
0.0106
GLU 789
0.0090
LEU 790
0.0080
GLN 791
0.0085
ALA 792
0.0062
ILE 793
0.0066
CYS 794
0.0066
LYS 795
0.0061
LEU 796
0.0056
GLY 797
0.0060
THR 798
0.0061
GLY 799
0.0058
PHE 800
0.0062
SER 801
0.0061
ASP 802
0.0068
GLU 803
0.0079
GLU 804
0.0070
LEU 805
0.0063
GLU 806
0.0072
GLU 807
0.0081
HIS 808
0.0061
HIS 809
0.0053
GLN 810
0.0061
SER 811
0.0063
LEU 812
0.0047
LYS 813
0.0037
ALA 814
0.0035
LEU 815
0.0041
VAL 816
0.0034
LEU 817
0.0038
PRO 818
0.0035
SER 819
0.0048
PRO 820
0.0059
ARG 821
0.0069
PRO 822
0.0078
TYR 823
0.0085
VAL 824
0.0073
ARG 825
0.0076
ILE 826
0.0073
ASP 827
0.0078
GLY 828
0.0087
ALA 829
0.0076
VAL 830
0.0070
ILE 831
0.0060
PRO 832
0.0048
ASP 833
0.0037
HIS 834
0.0036
TRP 835
0.0044
LEU 836
0.0047
ASP 837
0.0047
PRO 838
0.0054
SER 839
0.0050
ALA 840
0.0041
VAL 841
0.0046
TRP 842
0.0051
GLU 843
0.0055
VAL 844
0.0048
LYS 845
0.0037
CYS 846
0.0042
ALA 847
0.0034
ASP 848
0.0059
LEU 849
0.0063
SER 850
0.0075
LEU 851
0.0082
SER 852
0.0080
PRO 853
0.0091
ILE 854
0.0084
TYR 855
0.0074
PRO 856
0.0084
ALA 857
0.0082
ALA 858
0.0096
ARG 859
0.0103
GLY 860
0.0121
LEU 861
0.0125
VAL 862
0.0129
ASP 863
0.0128
SER 864
0.0132
ASP 865
0.0122
LYS 866
0.0107
GLY 867
0.0089
ILE 868
0.0068
SER 869
0.0060
LEU 870
0.0052
ARG 871
0.0060
PHE 872
0.0050
PRO 873
0.0052
ARG 874
0.0051
PHE 875
0.0053
ILE 876
0.0059
ARG 877
0.0051
VAL 878
0.0045
ARG 879
0.0042
GLU 880
0.0027
ASP 881
0.0034
LYS 882
0.0049
GLN 883
0.0056
PRO 884
0.0068
GLU 885
0.0081
GLN 886
0.0079
ALA 887
0.0077
THR 888
0.0085
THR 889
0.0098
SER 890
0.0107
ALA 891
0.0121
GLN 892
0.0108
VAL 893
0.0100
ALA 894
0.0105
CYS 895
0.0115
LEU 896
0.0104
TYR 897
0.0105
ARG 898
0.0123
LYS 899
0.0128
GLN 900
0.0121
SER 901
0.0145
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.