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 = 0.0508
ASP 262
0.0118
PRO 263
0.0097
SER 264
0.0119
GLY 265
0.0126
TYR 266
0.0099
ASN 267
0.0105
PRO 268
0.0086
ALA 269
0.0109
LYS 270
0.0146
ASN 271
0.0174
ASN 272
0.0179
TYR 273
0.0139
HIS 274
0.0136
PRO 275
0.0100
VAL 276
0.0094
GLU 277
0.0122
ASP 278
0.0115
ALA 279
0.0080
CYS 280
0.0088
TRP 281
0.0065
LYS 282
0.0056
PRO 283
0.0021
GLY 284
0.0024
GLN 285
0.0050
LYS 286
0.0055
VAL 287
0.0039
PRO 288
0.0058
TYR 289
0.0057
LEU 290
0.0073
ALA 291
0.0053
VAL 292
0.0033
ALA 293
0.0051
ARG 294
0.0068
THR 295
0.0049
PHE 296
0.0038
GLU 297
0.0064
LYS 298
0.0074
ILE 299
0.0056
GLU 300
0.0051
GLU 301
0.0078
VAL 302
0.0079
SER 303
0.0064
ALA 304
0.0078
ARG 305
0.0065
LEU 306
0.0104
ARG 307
0.0104
VAL 309
0.0068
GLU 310
0.0090
THR 311
0.0074
LEU 312
0.0043
SER 313
0.0068
ASN 314
0.0071
LEU 315
0.0041
LEU 316
0.0039
ARG 317
0.0067
SER 318
0.0048
VAL 319
0.0017
VAL 320
0.0052
ALA 321
0.0058
LEU 322
0.0022
SER 323
0.0024
PRO 324
0.0056
PRO 325
0.0066
ASP 326
0.0048
LEU 327
0.0046
LEU 328
0.0064
PRO 329
0.0054
VAL 330
0.0034
LEU 331
0.0039
TYR 332
0.0051
LEU 333
0.0039
SER 334
0.0024
LEU 335
0.0038
ASN 336
0.0045
HIS 337
0.0059
LEU 338
0.0064
GLY 339
0.0067
PRO 340
0.0073
PRO 341
0.0057
GLN 342
0.0058
GLN 343
0.0068
GLY 344
0.0064
LEU 345
0.0067
GLU 346
0.0066
LEU 347
0.0067
GLY 348
0.0072
VAL 349
0.0064
GLY 350
0.0069
ASP 351
0.0067
GLY 352
0.0066
VAL 353
0.0078
LEU 354
0.0065
LEU 355
0.0070
LYS 356
0.0075
ALA 357
0.0081
VAL 358
0.0074
ALA 359
0.0088
GLN 360
0.0091
ALA 361
0.0085
THR 362
0.0087
GLY 363
0.0105
ARG 364
0.0104
GLN 365
0.0107
LEU 366
0.0101
GLU 367
0.0102
SER 368
0.0090
VAL 369
0.0073
ARG 370
0.0078
ALA 371
0.0072
GLU 372
0.0054
ALA 373
0.0052
ALA 374
0.0053
GLU 375
0.0031
LYS 376
0.0024
GLY 377
0.0043
ASP 378
0.0027
VAL 379
0.0045
GLY 380
0.0040
LEU 381
0.0047
VAL 382
0.0061
ALA 383
0.0071
GLU 384
0.0086
LEU 394
0.0508
PRO 395
0.0349
PRO 396
0.0289
PRO 397
0.0209
PRO 398
0.0107
LEU 399
0.0091
THR 400
0.0076
ALA 401
0.0055
SER 402
0.0063
GLY 403
0.0078
VAL 404
0.0073
PHE 405
0.0071
SER 406
0.0074
LYS 407
0.0080
PHE 408
0.0078
ARG 409
0.0084
ASP 410
0.0090
ILE 411
0.0088
ALA 412
0.0084
ARG 413
0.0092
LEU 414
0.0094
THR 415
0.0088
GLY 416
0.0090
SER 417
0.0097
ALA 418
0.0103
SER 419
0.0097
THR 420
0.0095
ALA 421
0.0098
LYS 422
0.0098
LYS 423
0.0090
ILE 424
0.0091
ASP 425
0.0089
ILE 426
0.0092
ILE 427
0.0085
LYS 428
0.0094
GLY 429
0.0089
LEU 430
0.0096
PHE 431
0.0094
VAL 432
0.0121
ALA 433
0.0115
CYS 434
0.0120
ARG 435
0.0130
HIS 436
0.0122
SER 437
0.0094
GLU 438
0.0076
ALA 439
0.0081
ARG 440
0.0061
PHE 441
0.0045
ILE 442
0.0057
ALA 443
0.0057
ARG 444
0.0037
SER 445
0.0045
LEU 446
0.0066
SER 447
0.0048
GLY 448
0.0054
ARG 449
0.0037
LEU 450
0.0026
ARG 451
0.0018
LEU 452
0.0012
GLY 453
0.0031
LEU 454
0.0022
ALA 455
0.0034
GLU 456
0.0047
GLN 457
0.0050
SER 458
0.0044
VAL 459
0.0041
LEU 460
0.0062
ALA 461
0.0063
ALA 462
0.0056
LEU 463
0.0060
SER 464
0.0094
GLN 465
0.0095
ALA 466
0.0078
VAL 467
0.0097
SER 468
0.0134
LEU 469
0.0131
THR 470
0.0113
PRO 471
0.0123
PRO 472
0.0105
GLY 473
0.0117
GLN 474
0.0122
GLU 475
0.0105
PHE 476
0.0076
PRO 477
0.0087
PRO 478
0.0113
ALA 479
0.0161
VAL 481
0.0146
ASP 482
0.0187
ALA 483
0.0220
GLY 484
0.0245
LYS 485
0.0335
GLY 486
0.0412
LYS 487
0.0378
THR 488
0.0396
ALA 489
0.0310
GLU 490
0.0302
ALA 491
0.0323
ARG 492
0.0257
LYS 493
0.0208
THR 494
0.0234
TRP 495
0.0231
LEU 496
0.0173
GLU 497
0.0160
GLU 498
0.0195
GLN 499
0.0149
GLY 500
0.0120
ILE 502
0.0101
LEU 503
0.0094
LYS 504
0.0058
GLN 505
0.0068
THR 506
0.0064
PHE 507
0.0065
CYS 508
0.0058
GLU 509
0.0054
VAL 510
0.0061
PRO 511
0.0062
ASP 512
0.0067
LEU 513
0.0077
ASP 514
0.0089
ARG 515
0.0094
ILE 516
0.0088
ILE 517
0.0088
PRO 518
0.0115
VAL 519
0.0129
LEU 520
0.0115
LEU 521
0.0112
GLU 522
0.0140
HIS 523
0.0149
GLY 524
0.0135
LEU 525
0.0129
GLU 526
0.0133
ARG 527
0.0143
LEU 528
0.0121
PRO 529
0.0120
GLU 530
0.0130
HIS 531
0.0130
CYS 532
0.0090
LYS 533
0.0074
LEU 534
0.0091
SER 535
0.0087
PRO 536
0.0073
GLY 537
0.0061
ILE 538
0.0037
PRO 539
0.0035
LEU 540
0.0049
LYS 541
0.0055
PRO 542
0.0041
LEU 544
0.0072
ALA 545
0.0086
HIS 546
0.0115
PRO 547
0.0128
THR 548
0.0134
ARG 549
0.0156
GLY 550
0.0146
ILE 551
0.0133
SER 552
0.0173
GLU 553
0.0173
VAL 554
0.0134
LEU 555
0.0142
LYS 556
0.0189
ARG 557
0.0173
PHE 558
0.0150
GLU 559
0.0181
GLU 560
0.0194
ALA 561
0.0162
ALA 562
0.0125
PHE 563
0.0087
THR 564
0.0047
CYS 565
0.0024
GLU 566
0.0019
TYR 567
0.0055
LYS 568
0.0057
TYR 569
0.0071
ASP 570
0.0093
GLY 571
0.0074
GLN 572
0.0062
ARG 573
0.0033
ALA 574
0.0039
GLN 575
0.0036
ILE 576
0.0085
HIS 577
0.0101
ALA 578
0.0145
LEU 579
0.0158
GLU 580
0.0226
GLY 581
0.0237
GLY 582
0.0225
GLU 583
0.0183
VAL 584
0.0135
LYS 585
0.0089
ILE 586
0.0065
PHE 587
0.0020
SER 588
0.0025
ARG 589
0.0034
ASN 590
0.0048
GLN 591
0.0033
GLU 592
0.0025
ASP 593
0.0016
ASN 594
0.0049
THR 595
0.0077
GLY 596
0.0088
LYS 597
0.0087
TYR 598
0.0113
PRO 599
0.0148
ASP 600
0.0185
ILE 601
0.0158
ILE 602
0.0171
SER 603
0.0209
ARG 604
0.0227
ILE 605
0.0209
PRO 606
0.0250
LYS 607
0.0257
ILE 608
0.0225
LYS 609
0.0237
LEU 610
0.0273
PRO 611
0.0307
SER 612
0.0309
VAL 613
0.0258
THR 614
0.0257
SER 615
0.0206
PHE 616
0.0162
ILE 617
0.0118
LEU 618
0.0097
ASP 619
0.0056
THR 620
0.0057
GLU 621
0.0058
ALA 622
0.0088
VAL 623
0.0113
ALA 624
0.0144
TRP 625
0.0195
ASP 626
0.0262
ARG 627
0.0292
GLU 628
0.0361
LYS 629
0.0347
LYS 630
0.0294
GLN 631
0.0245
ILE 632
0.0181
GLN 633
0.0189
PRO 634
0.0176
PHE 635
0.0131
GLN 636
0.0134
VAL 637
0.0131
LEU 638
0.0091
THR 639
0.0084
THR 640
0.0114
ARG 641
0.0098
LYS 642
0.0080
ARG 643
0.0050
LYS 644
0.0049
GLU 645
0.0094
VAL 646
0.0132
ASP 647
0.0168
ALA 648
0.0199
SER 649
0.0233
GLU 650
0.0212
ILE 651
0.0197
GLN 652
0.0211
VAL 653
0.0186
GLN 654
0.0189
VAL 655
0.0154
CYS 656
0.0156
LEU 657
0.0124
TYR 658
0.0100
ALA 659
0.0092
PHE 660
0.0064
ASP 661
0.0076
LEU 662
0.0109
ILE 663
0.0110
TYR 664
0.0147
LEU 665
0.0189
ASN 666
0.0231
GLY 667
0.0229
GLU 668
0.0206
SER 669
0.0165
LEU 670
0.0149
VAL 671
0.0130
ARG 672
0.0153
GLU 673
0.0161
PRO 674
0.0156
LEU 675
0.0118
SER 676
0.0139
ARG 677
0.0174
ARG 678
0.0143
ARG 679
0.0121
GLN 680
0.0164
LEU 681
0.0189
LEU 682
0.0161
ARG 683
0.0171
GLU 684
0.0215
ASN 685
0.0227
PHE 686
0.0210
VAL 687
0.0227
GLU 688
0.0211
THR 689
0.0236
GLU 690
0.0228
GLY 691
0.0220
GLU 692
0.0209
PHE 693
0.0179
VAL 694
0.0158
PHE 695
0.0125
ALA 696
0.0075
THR 697
0.0069
SER 698
0.0036
LEU 699
0.0013
ASP 700
0.0035
THR 701
0.0049
LYS 702
0.0093
ASP 703
0.0090
ILE 704
0.0126
GLU 705
0.0124
GLN 706
0.0081
ILE 707
0.0088
ALA 708
0.0126
GLU 709
0.0117
PHE 710
0.0085
LEU 711
0.0109
GLU 712
0.0143
GLN 713
0.0127
SER 714
0.0105
VAL 715
0.0140
LYS 716
0.0173
ASP 717
0.0153
SER 718
0.0153
CYS 719
0.0111
GLU 720
0.0104
GLY 721
0.0096
LEU 722
0.0073
VAL 724
0.0060
LYS 725
0.0068
THR 726
0.0104
LEU 727
0.0114
ASP 728
0.0158
VAL 729
0.0173
ASP 730
0.0164
ALA 731
0.0131
THR 732
0.0127
TYR 733
0.0095
GLU 734
0.0108
ILE 735
0.0095
ALA 736
0.0105
LYS 737
0.0120
ARG 738
0.0105
SER 739
0.0084
HIS 740
0.0103
ASN 741
0.0098
TRP 742
0.0074
LEU 743
0.0086
LYS 744
0.0101
LEU 745
0.0107
LYS 746
0.0114
LYS 747
0.0120
ASP 748
0.0099
TYR 749
0.0114
LEU 750
0.0138
ASP 751
0.0132
GLY 752
0.0104
VAL 753
0.0065
GLY 754
0.0067
ASP 755
0.0080
THR 756
0.0103
LEU 757
0.0117
ASP 758
0.0129
LEU 759
0.0104
VAL 760
0.0095
VAL 761
0.0073
ILE 762
0.0046
GLY 763
0.0068
ALA 764
0.0093
TYR 765
0.0097
LEU 766
0.0115
GLY 767
0.0106
ARG 768
0.0085
GLY 769
0.0086
LYS 770
0.0088
ARG 771
0.0087
ALA 772
0.0108
GLY 773
0.0120
ARG 774
0.0116
TYR 775
0.0112
GLY 776
0.0117
GLY 777
0.0083
PHE 778
0.0060
LEU 779
0.0039
LEU 780
0.0031
ALA 781
0.0074
SER 782
0.0129
TYR 783
0.0173
ASP 784
0.0209
GLU 785
0.0256
ASP 786
0.0291
SER 787
0.0240
GLU 788
0.0214
GLU 789
0.0155
LEU 790
0.0117
GLN 791
0.0116
ALA 792
0.0069
ILE 793
0.0075
CYS 794
0.0055
LYS 795
0.0050
LEU 796
0.0049
GLY 797
0.0071
THR 798
0.0067
GLY 799
0.0065
PHE 800
0.0086
SER 801
0.0101
ASP 802
0.0121
GLU 803
0.0142
GLU 804
0.0126
LEU 805
0.0119
GLU 806
0.0146
GLU 807
0.0150
HIS 808
0.0145
HIS 809
0.0154
GLN 810
0.0179
SER 811
0.0170
LEU 812
0.0153
LYS 813
0.0178
ALA 814
0.0195
LEU 815
0.0158
VAL 816
0.0147
LEU 817
0.0127
PRO 818
0.0135
SER 819
0.0087
PRO 820
0.0038
ARG 821
0.0045
PRO 822
0.0064
TYR 823
0.0102
VAL 824
0.0068
ARG 825
0.0098
ILE 826
0.0096
ASP 827
0.0150
GLY 828
0.0167
ALA 829
0.0122
VAL 830
0.0129
ILE 831
0.0108
PRO 832
0.0088
ASP 833
0.0128
HIS 834
0.0119
TRP 835
0.0085
LEU 836
0.0095
ASP 837
0.0107
PRO 838
0.0104
SER 839
0.0153
ALA 840
0.0138
VAL 841
0.0133
TRP 842
0.0110
GLU 843
0.0109
VAL 844
0.0047
LYS 845
0.0036
CYS 846
0.0042
ALA 847
0.0065
ASP 848
0.0065
LEU 849
0.0088
SER 850
0.0125
LEU 851
0.0152
SER 852
0.0147
PRO 853
0.0182
ILE 854
0.0156
TYR 855
0.0128
PRO 856
0.0153
ALA 857
0.0145
ALA 858
0.0199
ARG 859
0.0222
GLY 860
0.0278
LEU 861
0.0272
VAL 862
0.0271
ASP 863
0.0283
SER 864
0.0313
ASP 865
0.0283
LYS 866
0.0226
GLY 867
0.0177
ILE 868
0.0136
SER 869
0.0092
LEU 870
0.0054
ARG 871
0.0064
PHE 872
0.0053
PRO 873
0.0033
ARG 874
0.0037
PHE 875
0.0059
ILE 876
0.0081
ARG 877
0.0132
VAL 878
0.0160
ARG 879
0.0193
GLU 880
0.0256
ASP 881
0.0288
LYS 882
0.0246
GLN 883
0.0225
PRO 884
0.0173
GLU 885
0.0214
GLN 886
0.0244
ALA 887
0.0190
THR 888
0.0184
THR 889
0.0204
SER 890
0.0203
ALA 891
0.0246
GLN 892
0.0221
VAL 893
0.0179
ALA 894
0.0222
CYS 895
0.0240
LEU 896
0.0182
TYR 897
0.0182
ARG 898
0.0238
LYS 899
0.0232
GLN 900
0.0181
SER 901
0.0240
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.