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 = 0.0572
ASP 262
0.0141
PRO 263
0.0123
SER 264
0.0145
GLY 265
0.0146
TYR 266
0.0135
ASN 267
0.0148
PRO 268
0.0116
ALA 269
0.0156
LYS 270
0.0229
ASN 271
0.0267
ASN 272
0.0265
TYR 273
0.0197
HIS 274
0.0197
PRO 275
0.0142
VAL 276
0.0148
GLU 277
0.0189
ASP 278
0.0162
ALA 279
0.0109
CYS 280
0.0120
TRP 281
0.0079
LYS 282
0.0073
PRO 283
0.0031
GLY 284
0.0044
GLN 285
0.0068
LYS 286
0.0098
VAL 287
0.0085
PRO 288
0.0110
TYR 289
0.0113
LEU 290
0.0115
ALA 291
0.0099
VAL 292
0.0088
ALA 293
0.0098
ARG 294
0.0098
THR 295
0.0078
PHE 296
0.0073
GLU 297
0.0091
LYS 298
0.0107
ILE 299
0.0077
GLU 300
0.0086
GLU 301
0.0116
VAL 302
0.0102
SER 303
0.0077
ALA 304
0.0081
ARG 305
0.0062
LEU 306
0.0071
ARG 307
0.0091
VAL 309
0.0065
GLU 310
0.0086
THR 311
0.0084
LEU 312
0.0057
SER 313
0.0070
ASN 314
0.0084
LEU 315
0.0058
LEU 316
0.0036
ARG 317
0.0075
SER 318
0.0067
VAL 319
0.0033
VAL 320
0.0060
ALA 321
0.0085
LEU 322
0.0045
SER 323
0.0028
PRO 324
0.0062
PRO 325
0.0061
ASP 326
0.0037
LEU 327
0.0013
LEU 328
0.0026
PRO 329
0.0056
VAL 330
0.0050
LEU 331
0.0044
TYR 332
0.0052
LEU 333
0.0072
SER 334
0.0059
LEU 335
0.0050
ASN 336
0.0064
HIS 337
0.0076
LEU 338
0.0073
GLY 339
0.0072
PRO 340
0.0074
PRO 341
0.0107
GLN 342
0.0108
GLN 343
0.0088
GLY 344
0.0092
LEU 345
0.0081
GLU 346
0.0065
LEU 347
0.0049
GLY 348
0.0040
VAL 349
0.0069
GLY 350
0.0098
ASP 351
0.0081
GLY 352
0.0120
VAL 353
0.0129
LEU 354
0.0071
LEU 355
0.0135
LYS 356
0.0175
ALA 357
0.0116
VAL 358
0.0159
ALA 359
0.0257
GLN 360
0.0252
ALA 361
0.0231
THR 362
0.0333
GLY 363
0.0415
ARG 364
0.0431
GLN 365
0.0485
LEU 366
0.0407
GLU 367
0.0460
SER 368
0.0457
VAL 369
0.0319
ARG 370
0.0290
ALA 371
0.0313
GLU 372
0.0267
ALA 373
0.0154
ALA 374
0.0170
GLU 375
0.0186
LYS 376
0.0154
GLY 377
0.0111
ASP 378
0.0075
VAL 379
0.0060
GLY 380
0.0065
LEU 381
0.0154
VAL 382
0.0154
ALA 383
0.0123
GLU 384
0.0159
LEU 394
0.0572
PRO 395
0.0264
PRO 396
0.0177
PRO 397
0.0097
PRO 398
0.0186
LEU 399
0.0157
THR 400
0.0143
ALA 401
0.0113
SER 402
0.0119
GLY 403
0.0132
VAL 404
0.0118
PHE 405
0.0105
SER 406
0.0118
LYS 407
0.0110
PHE 408
0.0092
ARG 409
0.0101
ASP 410
0.0101
ILE 411
0.0070
ALA 412
0.0074
ARG 413
0.0101
LEU 414
0.0077
THR 415
0.0077
GLY 416
0.0074
SER 417
0.0064
ALA 418
0.0038
SER 419
0.0041
THR 420
0.0028
ALA 421
0.0038
LYS 422
0.0040
LYS 423
0.0028
ILE 424
0.0030
ASP 425
0.0060
ILE 426
0.0089
ILE 427
0.0074
LYS 428
0.0108
GLY 429
0.0138
LEU 430
0.0130
PHE 431
0.0136
VAL 432
0.0165
ALA 433
0.0183
CYS 434
0.0182
ARG 435
0.0154
HIS 436
0.0128
SER 437
0.0117
GLU 438
0.0119
ALA 439
0.0100
ARG 440
0.0088
PHE 441
0.0091
ILE 442
0.0083
ALA 443
0.0050
ARG 444
0.0039
SER 445
0.0063
LEU 446
0.0061
SER 447
0.0036
GLY 448
0.0074
ARG 449
0.0038
LEU 450
0.0058
ARG 451
0.0032
LEU 452
0.0035
GLY 453
0.0018
LEU 454
0.0045
ALA 455
0.0040
GLU 456
0.0037
GLN 457
0.0036
SER 458
0.0045
VAL 459
0.0041
LEU 460
0.0037
ALA 461
0.0048
ALA 462
0.0058
LEU 463
0.0055
SER 464
0.0062
GLN 465
0.0070
ALA 466
0.0083
VAL 467
0.0087
SER 468
0.0088
LEU 469
0.0098
THR 470
0.0123
PRO 471
0.0127
PRO 472
0.0123
GLY 473
0.0162
GLN 474
0.0259
GLU 475
0.0303
PHE 476
0.0242
PRO 477
0.0243
PRO 478
0.0242
ALA 479
0.0342
VAL 481
0.0206
ASP 482
0.0109
ALA 483
0.0090
GLY 484
0.0052
LYS 485
0.0202
GLY 486
0.0376
LYS 487
0.0346
THR 488
0.0467
ALA 489
0.0369
GLU 490
0.0336
ALA 491
0.0269
ARG 492
0.0148
LYS 493
0.0131
THR 494
0.0077
TRP 495
0.0057
LEU 496
0.0064
GLU 497
0.0063
GLU 498
0.0047
GLN 499
0.0061
GLY 500
0.0084
ILE 502
0.0051
LEU 503
0.0048
LYS 504
0.0050
GLN 505
0.0050
THR 506
0.0034
PHE 507
0.0041
CYS 508
0.0054
GLU 509
0.0045
VAL 510
0.0048
PRO 511
0.0061
ASP 512
0.0048
LEU 513
0.0032
ASP 514
0.0028
ARG 515
0.0028
ILE 516
0.0010
ILE 517
0.0011
PRO 518
0.0064
VAL 519
0.0072
LEU 520
0.0065
LEU 521
0.0076
GLU 522
0.0105
HIS 523
0.0102
GLY 524
0.0093
LEU 525
0.0078
GLU 526
0.0074
ARG 527
0.0072
LEU 528
0.0058
PRO 529
0.0049
GLU 530
0.0063
HIS 531
0.0063
CYS 532
0.0034
LYS 533
0.0040
LEU 534
0.0050
SER 535
0.0068
PRO 536
0.0088
GLY 537
0.0112
ILE 538
0.0092
PRO 539
0.0098
LEU 540
0.0085
LYS 541
0.0098
PRO 542
0.0092
LEU 544
0.0100
ALA 545
0.0084
HIS 546
0.0076
PRO 547
0.0061
THR 548
0.0064
ARG 549
0.0059
GLY 550
0.0065
ILE 551
0.0072
SER 552
0.0084
GLU 553
0.0076
VAL 554
0.0076
LEU 555
0.0078
LYS 556
0.0087
ARG 557
0.0079
PHE 558
0.0085
GLU 559
0.0089
GLU 560
0.0084
ALA 561
0.0081
ALA 562
0.0081
PHE 563
0.0081
THR 564
0.0064
CYS 565
0.0070
GLU 566
0.0069
TYR 567
0.0076
LYS 568
0.0056
TYR 569
0.0058
ASP 570
0.0061
GLY 571
0.0060
GLN 572
0.0102
ARG 573
0.0098
ALA 574
0.0100
GLN 575
0.0099
ILE 576
0.0107
HIS 577
0.0108
ALA 578
0.0117
LEU 579
0.0127
GLU 580
0.0147
GLY 581
0.0189
GLY 582
0.0184
GLU 583
0.0184
VAL 584
0.0130
LYS 585
0.0132
ILE 586
0.0128
PHE 587
0.0131
SER 588
0.0124
ARG 589
0.0120
ASN 590
0.0133
GLN 591
0.0128
GLU 592
0.0140
ASP 593
0.0138
ASN 594
0.0141
THR 595
0.0138
GLY 596
0.0148
LYS 597
0.0140
TYR 598
0.0132
PRO 599
0.0137
ASP 600
0.0147
ILE 601
0.0128
ILE 602
0.0132
SER 603
0.0141
ARG 604
0.0148
ILE 605
0.0132
PRO 606
0.0138
LYS 607
0.0133
ILE 608
0.0128
LYS 609
0.0121
LEU 610
0.0130
PRO 611
0.0159
SER 612
0.0153
VAL 613
0.0127
THR 614
0.0137
SER 615
0.0116
PHE 616
0.0084
ILE 617
0.0080
LEU 618
0.0080
ASP 619
0.0084
THR 620
0.0084
GLU 621
0.0086
ALA 622
0.0094
VAL 623
0.0088
ALA 624
0.0089
TRP 625
0.0101
ASP 626
0.0122
ARG 627
0.0124
GLU 628
0.0166
LYS 629
0.0161
LYS 630
0.0137
GLN 631
0.0123
ILE 632
0.0093
GLN 633
0.0086
PRO 634
0.0082
PHE 635
0.0065
GLN 636
0.0066
VAL 637
0.0042
LEU 638
0.0057
THR 639
0.0045
THR 640
0.0063
ARG 641
0.0071
LYS 642
0.0082
ARG 643
0.0095
LYS 644
0.0143
GLU 645
0.0145
VAL 646
0.0128
ASP 647
0.0141
ALA 648
0.0140
SER 649
0.0152
GLU 650
0.0153
ILE 651
0.0122
GLN 652
0.0089
VAL 653
0.0091
GLN 654
0.0094
VAL 655
0.0100
CYS 656
0.0108
LEU 657
0.0100
TYR 658
0.0082
ALA 659
0.0073
PHE 660
0.0057
ASP 661
0.0050
LEU 662
0.0045
ILE 663
0.0050
TYR 664
0.0047
LEU 665
0.0062
ASN 666
0.0090
GLY 667
0.0078
GLU 668
0.0044
SER 669
0.0024
LEU 670
0.0011
VAL 671
0.0037
ARG 672
0.0039
GLU 673
0.0034
PRO 674
0.0047
LEU 675
0.0045
SER 676
0.0035
ARG 677
0.0023
ARG 678
0.0009
ARG 679
0.0018
GLN 680
0.0023
LEU 681
0.0040
LEU 682
0.0044
ARG 683
0.0047
GLU 684
0.0069
ASN 685
0.0086
PHE 686
0.0090
VAL 687
0.0103
GLU 688
0.0094
THR 689
0.0109
GLU 690
0.0106
GLY 691
0.0118
GLU 692
0.0121
PHE 693
0.0103
VAL 694
0.0079
PHE 695
0.0058
ALA 696
0.0060
THR 697
0.0060
SER 698
0.0056
LEU 699
0.0066
ASP 700
0.0073
THR 701
0.0088
LYS 702
0.0100
ASP 703
0.0109
ILE 704
0.0112
GLU 705
0.0119
GLN 706
0.0106
ILE 707
0.0099
ALA 708
0.0100
GLU 709
0.0108
PHE 710
0.0095
LEU 711
0.0090
GLU 712
0.0102
GLN 713
0.0099
SER 714
0.0086
VAL 715
0.0094
LYS 716
0.0100
ASP 717
0.0082
SER 718
0.0087
CYS 719
0.0073
GLU 720
0.0059
GLY 721
0.0062
LEU 722
0.0059
VAL 724
0.0086
LYS 725
0.0078
THR 726
0.0074
LEU 727
0.0061
ASP 728
0.0065
VAL 729
0.0085
ASP 730
0.0090
ALA 731
0.0072
THR 732
0.0060
TYR 733
0.0062
GLU 734
0.0072
ILE 735
0.0090
ALA 736
0.0087
LYS 737
0.0093
ARG 738
0.0100
SER 739
0.0100
HIS 740
0.0097
ASN 741
0.0092
TRP 742
0.0086
LEU 743
0.0085
LYS 744
0.0061
LEU 745
0.0045
LYS 746
0.0036
LYS 747
0.0029
ASP 748
0.0053
TYR 749
0.0034
LEU 750
0.0009
ASP 751
0.0019
GLY 752
0.0075
VAL 753
0.0102
GLY 754
0.0107
ASP 755
0.0135
THR 756
0.0146
LEU 757
0.0113
ASP 758
0.0118
LEU 759
0.0095
VAL 760
0.0078
VAL 761
0.0088
ILE 762
0.0048
GLY 763
0.0083
ALA 764
0.0134
TYR 765
0.0146
LEU 766
0.0154
GLY 767
0.0173
ARG 768
0.0136
GLY 769
0.0124
LYS 770
0.0120
ARG 771
0.0132
ALA 772
0.0168
GLY 773
0.0171
ARG 774
0.0165
TYR 775
0.0160
GLY 776
0.0174
GLY 777
0.0152
PHE 778
0.0124
LEU 779
0.0103
LEU 780
0.0079
ALA 781
0.0032
SER 782
0.0033
TYR 783
0.0059
ASP 784
0.0075
GLU 785
0.0139
ASP 786
0.0170
SER 787
0.0172
GLU 788
0.0162
GLU 789
0.0113
LEU 790
0.0049
GLN 791
0.0043
ALA 792
0.0053
ILE 793
0.0073
CYS 794
0.0104
LYS 795
0.0120
LEU 796
0.0127
GLY 797
0.0137
THR 798
0.0138
GLY 799
0.0134
PHE 800
0.0146
SER 801
0.0157
ASP 802
0.0176
GLU 803
0.0183
GLU 804
0.0171
LEU 805
0.0173
GLU 806
0.0194
GLU 807
0.0186
HIS 808
0.0173
HIS 809
0.0186
GLN 810
0.0196
SER 811
0.0169
LEU 812
0.0147
LYS 813
0.0170
ALA 814
0.0154
LEU 815
0.0103
VAL 816
0.0096
LEU 817
0.0043
PRO 818
0.0074
SER 819
0.0080
PRO 820
0.0072
ARG 821
0.0089
PRO 822
0.0148
TYR 823
0.0129
VAL 824
0.0065
ARG 825
0.0087
ILE 826
0.0103
ASP 827
0.0153
GLY 828
0.0191
ALA 829
0.0159
VAL 830
0.0172
ILE 831
0.0136
PRO 832
0.0122
ASP 833
0.0142
HIS 834
0.0108
TRP 835
0.0070
LEU 836
0.0062
ASP 837
0.0054
PRO 838
0.0067
SER 839
0.0125
ALA 840
0.0121
VAL 841
0.0121
TRP 842
0.0141
GLU 843
0.0154
VAL 844
0.0137
LYS 845
0.0137
CYS 846
0.0136
ALA 847
0.0140
ASP 848
0.0154
LEU 849
0.0139
SER 850
0.0142
LEU 851
0.0143
SER 852
0.0128
PRO 853
0.0134
ILE 854
0.0119
TYR 855
0.0099
PRO 856
0.0093
ALA 857
0.0060
ALA 858
0.0074
ARG 859
0.0116
GLY 860
0.0176
LEU 861
0.0145
VAL 862
0.0195
ASP 863
0.0226
SER 864
0.0271
ASP 865
0.0239
LYS 866
0.0179
GLY 867
0.0111
ILE 868
0.0114
SER 869
0.0105
LEU 870
0.0102
ARG 871
0.0101
PHE 872
0.0128
PRO 873
0.0123
ARG 874
0.0135
PHE 875
0.0140
ILE 876
0.0212
ARG 877
0.0212
VAL 878
0.0193
ARG 879
0.0190
GLU 880
0.0247
ASP 881
0.0254
LYS 882
0.0202
GLN 883
0.0178
PRO 884
0.0124
GLU 885
0.0141
GLN 886
0.0166
ALA 887
0.0119
THR 888
0.0097
THR 889
0.0056
SER 890
0.0024
ALA 891
0.0036
GLN 892
0.0085
VAL 893
0.0104
ALA 894
0.0114
CYS 895
0.0135
LEU 896
0.0175
TYR 897
0.0185
ARG 898
0.0211
LYS 899
0.0248
GLN 900
0.0291
SER 901
0.0410
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.