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 = 0.0718
ASP 262
0.0143
PRO 263
0.0112
SER 264
0.0096
GLY 265
0.0106
TYR 266
0.0098
ASN 267
0.0088
PRO 268
0.0085
ALA 269
0.0078
LYS 270
0.0084
ASN 271
0.0079
ASN 272
0.0072
TYR 273
0.0073
HIS 274
0.0067
PRO 275
0.0076
VAL 276
0.0085
GLU 277
0.0087
ASP 278
0.0093
ALA 279
0.0107
CYS 280
0.0128
TRP 281
0.0149
LYS 282
0.0219
PRO 283
0.0231
GLY 284
0.0234
GLN 285
0.0204
LYS 286
0.0114
VAL 287
0.0094
PRO 288
0.0065
TYR 289
0.0042
LEU 290
0.0053
ALA 291
0.0070
VAL 292
0.0072
ALA 293
0.0052
ARG 294
0.0053
THR 295
0.0072
PHE 296
0.0062
GLU 297
0.0038
LYS 298
0.0060
ILE 299
0.0065
GLU 300
0.0052
GLU 301
0.0044
VAL 302
0.0061
SER 303
0.0057
ALA 304
0.0066
ARG 305
0.0071
LEU 306
0.0088
ARG 307
0.0075
VAL 309
0.0062
GLU 310
0.0061
THR 311
0.0068
LEU 312
0.0069
SER 313
0.0063
ASN 314
0.0064
LEU 315
0.0074
LEU 316
0.0070
ARG 317
0.0069
SER 318
0.0078
VAL 319
0.0093
VAL 320
0.0089
ALA 321
0.0144
LEU 322
0.0135
SER 323
0.0115
PRO 324
0.0115
PRO 325
0.0096
ASP 326
0.0067
LEU 327
0.0066
LEU 328
0.0082
PRO 329
0.0072
VAL 330
0.0063
LEU 331
0.0063
TYR 332
0.0070
LEU 333
0.0076
SER 334
0.0072
LEU 335
0.0079
ASN 336
0.0080
HIS 337
0.0076
LEU 338
0.0058
GLY 339
0.0052
PRO 340
0.0032
PRO 341
0.0032
GLN 342
0.0051
GLN 343
0.0052
GLY 344
0.0038
LEU 345
0.0041
GLU 346
0.0023
LEU 347
0.0041
GLY 348
0.0032
VAL 349
0.0074
GLY 350
0.0082
ASP 351
0.0106
GLY 352
0.0092
VAL 353
0.0107
LEU 354
0.0126
LEU 355
0.0134
LYS 356
0.0111
ALA 357
0.0118
VAL 358
0.0127
ALA 359
0.0128
GLN 360
0.0103
ALA 361
0.0098
THR 362
0.0102
GLY 363
0.0115
ARG 364
0.0142
GLN 365
0.0175
LEU 366
0.0187
GLU 367
0.0207
SER 368
0.0187
VAL 369
0.0161
ARG 370
0.0184
ALA 371
0.0183
GLU 372
0.0161
ALA 373
0.0151
ALA 374
0.0135
GLU 375
0.0141
LYS 376
0.0150
GLY 377
0.0127
ASP 378
0.0124
VAL 379
0.0126
GLY 380
0.0119
LEU 381
0.0118
VAL 382
0.0124
ALA 383
0.0113
GLU 384
0.0090
LEU 394
0.0267
PRO 395
0.0146
PRO 396
0.0059
PRO 397
0.0173
PRO 398
0.0049
LEU 399
0.0052
THR 400
0.0063
ALA 401
0.0068
SER 402
0.0071
GLY 403
0.0075
VAL 404
0.0075
PHE 405
0.0087
SER 406
0.0099
LYS 407
0.0098
PHE 408
0.0087
ARG 409
0.0080
ASP 410
0.0094
ILE 411
0.0074
ALA 412
0.0063
ARG 413
0.0071
LEU 414
0.0075
THR 415
0.0091
GLY 416
0.0126
SER 417
0.0131
ALA 418
0.0099
SER 419
0.0075
THR 420
0.0051
ALA 421
0.0044
LYS 422
0.0045
LYS 423
0.0065
ILE 424
0.0073
ASP 425
0.0079
ILE 426
0.0096
ILE 427
0.0109
LYS 428
0.0100
GLY 429
0.0097
LEU 430
0.0087
PHE 431
0.0088
VAL 432
0.0062
ALA 433
0.0052
CYS 434
0.0039
ARG 435
0.0026
HIS 436
0.0024
SER 437
0.0048
GLU 438
0.0060
ALA 439
0.0070
ARG 440
0.0082
PHE 441
0.0092
ILE 442
0.0094
ALA 443
0.0099
ARG 444
0.0111
SER 445
0.0113
LEU 446
0.0116
SER 447
0.0114
GLY 448
0.0113
ARG 449
0.0109
LEU 450
0.0078
ARG 451
0.0063
LEU 452
0.0064
GLY 453
0.0070
LEU 454
0.0057
ALA 455
0.0056
GLU 456
0.0045
GLN 457
0.0030
SER 458
0.0047
VAL 459
0.0053
LEU 460
0.0047
ALA 461
0.0034
ALA 462
0.0058
LEU 463
0.0052
SER 464
0.0049
GLN 465
0.0038
ALA 466
0.0046
VAL 467
0.0041
SER 468
0.0045
LEU 469
0.0035
THR 470
0.0054
PRO 471
0.0053
PRO 472
0.0105
GLY 473
0.0160
GLN 474
0.0474
GLU 475
0.0571
PHE 476
0.0350
PRO 477
0.0215
PRO 478
0.0234
ALA 479
0.0333
VAL 481
0.0041
ASP 482
0.0062
ALA 483
0.0078
GLY 484
0.0155
LYS 485
0.0336
GLY 486
0.0175
LYS 487
0.0069
THR 488
0.0240
ALA 489
0.0225
GLU 490
0.0248
ALA 491
0.0172
ARG 492
0.0113
LYS 493
0.0112
THR 494
0.0099
TRP 495
0.0085
LEU 496
0.0085
GLU 497
0.0103
GLU 498
0.0107
GLN 499
0.0113
GLY 500
0.0117
ILE 502
0.0098
LEU 503
0.0077
LYS 504
0.0089
GLN 505
0.0093
THR 506
0.0082
PHE 507
0.0078
CYS 508
0.0090
GLU 509
0.0084
VAL 510
0.0073
PRO 511
0.0062
ASP 512
0.0039
LEU 513
0.0022
ASP 514
0.0030
ARG 515
0.0029
ILE 516
0.0033
ILE 517
0.0036
PRO 518
0.0110
VAL 519
0.0115
LEU 520
0.0072
LEU 521
0.0082
GLU 522
0.0200
HIS 523
0.0199
GLY 524
0.0138
LEU 525
0.0126
GLU 526
0.0216
ARG 527
0.0247
LEU 528
0.0152
PRO 529
0.0207
GLU 530
0.0297
HIS 531
0.0212
CYS 532
0.0107
LYS 533
0.0138
LEU 534
0.0153
SER 535
0.0156
PRO 536
0.0147
GLY 537
0.0164
ILE 538
0.0103
PRO 539
0.0082
LEU 540
0.0065
LYS 541
0.0046
PRO 542
0.0021
LEU 544
0.0072
ALA 545
0.0071
HIS 546
0.0078
PRO 547
0.0079
THR 548
0.0080
ARG 549
0.0086
GLY 550
0.0081
ILE 551
0.0077
SER 552
0.0095
GLU 553
0.0033
VAL 554
0.0026
LEU 555
0.0091
LYS 556
0.0114
ARG 557
0.0103
PHE 558
0.0111
GLU 559
0.0163
GLU 560
0.0149
ALA 561
0.0123
ALA 562
0.0090
PHE 563
0.0062
THR 564
0.0055
CYS 565
0.0041
GLU 566
0.0067
TYR 567
0.0087
LYS 568
0.0072
TYR 569
0.0046
ASP 570
0.0042
GLY 571
0.0058
GLN 572
0.0070
ARG 573
0.0055
ALA 574
0.0058
GLN 575
0.0051
ILE 576
0.0097
HIS 577
0.0127
ALA 578
0.0167
LEU 579
0.0218
GLU 580
0.0328
GLY 581
0.0486
GLY 582
0.0428
GLU 583
0.0390
VAL 584
0.0190
LYS 585
0.0153
ILE 586
0.0118
PHE 587
0.0075
SER 588
0.0062
ARG 589
0.0041
ASN 590
0.0046
GLN 591
0.0058
GLU 592
0.0053
ASP 593
0.0074
ASN 594
0.0092
THR 595
0.0107
GLY 596
0.0112
LYS 597
0.0106
TYR 598
0.0092
PRO 599
0.0112
ASP 600
0.0132
ILE 601
0.0153
ILE 602
0.0169
SER 603
0.0193
ARG 604
0.0186
ILE 605
0.0153
PRO 606
0.0161
LYS 607
0.0164
ILE 608
0.0140
LYS 609
0.0105
LEU 610
0.0106
PRO 611
0.0137
SER 612
0.0073
VAL 613
0.0084
THR 614
0.0157
SER 615
0.0155
PHE 616
0.0080
ILE 617
0.0067
LEU 618
0.0044
ASP 619
0.0045
THR 620
0.0054
GLU 621
0.0047
ALA 622
0.0061
VAL 623
0.0062
ALA 624
0.0089
TRP 625
0.0146
ASP 626
0.0280
ARG 627
0.0350
GLU 628
0.0584
LYS 629
0.0506
LYS 630
0.0356
GLN 631
0.0224
ILE 632
0.0121
GLN 633
0.0131
PRO 634
0.0135
PHE 635
0.0112
GLN 636
0.0069
VAL 637
0.0050
LEU 638
0.0052
THR 639
0.0058
THR 640
0.0095
ARG 641
0.0125
LYS 642
0.0212
ARG 643
0.0253
LYS 644
0.0460
GLU 645
0.0452
VAL 646
0.0339
ASP 647
0.0493
ALA 648
0.0491
SER 649
0.0718
GLU 650
0.0655
ILE 651
0.0322
GLN 652
0.0148
VAL 653
0.0074
GLN 654
0.0034
VAL 655
0.0039
CYS 656
0.0101
LEU 657
0.0081
TYR 658
0.0073
ALA 659
0.0065
PHE 660
0.0087
ASP 661
0.0062
LEU 662
0.0044
ILE 663
0.0043
TYR 664
0.0078
LEU 665
0.0081
ASN 666
0.0136
GLY 667
0.0203
GLU 668
0.0154
SER 669
0.0111
LEU 670
0.0088
VAL 671
0.0074
ARG 672
0.0086
GLU 673
0.0092
PRO 674
0.0112
LEU 675
0.0104
SER 676
0.0138
ARG 677
0.0136
ARG 678
0.0107
ARG 679
0.0122
GLN 680
0.0168
LEU 681
0.0134
LEU 682
0.0122
ARG 683
0.0163
GLU 684
0.0161
ASN 685
0.0108
PHE 686
0.0129
VAL 687
0.0183
GLU 688
0.0232
THR 689
0.0277
GLU 690
0.0290
GLY 691
0.0249
GLU 692
0.0206
PHE 693
0.0161
VAL 694
0.0169
PHE 695
0.0161
ALA 696
0.0118
THR 697
0.0086
SER 698
0.0072
LEU 699
0.0046
ASP 700
0.0064
THR 701
0.0101
LYS 702
0.0149
ASP 703
0.0183
ILE 704
0.0198
GLU 705
0.0232
GLN 706
0.0171
ILE 707
0.0112
ALA 708
0.0147
GLU 709
0.0152
PHE 710
0.0093
LEU 711
0.0119
GLU 712
0.0132
GLN 713
0.0117
SER 714
0.0109
VAL 715
0.0145
LYS 716
0.0137
ASP 717
0.0133
SER 718
0.0136
CYS 719
0.0099
GLU 720
0.0092
GLY 721
0.0083
LEU 722
0.0072
VAL 724
0.0062
LYS 725
0.0075
THR 726
0.0076
LEU 727
0.0085
ASP 728
0.0076
VAL 729
0.0068
ASP 730
0.0084
ALA 731
0.0095
THR 732
0.0064
TYR 733
0.0041
GLU 734
0.0033
ILE 735
0.0009
ALA 736
0.0027
LYS 737
0.0049
ARG 738
0.0054
SER 739
0.0048
HIS 740
0.0082
ASN 741
0.0081
TRP 742
0.0078
LEU 743
0.0073
LYS 744
0.0084
LEU 745
0.0084
LYS 746
0.0109
LYS 747
0.0122
ASP 748
0.0149
TYR 749
0.0161
LEU 750
0.0132
ASP 751
0.0143
GLY 752
0.0185
VAL 753
0.0162
GLY 754
0.0129
ASP 755
0.0101
THR 756
0.0083
LEU 757
0.0071
ASP 758
0.0061
LEU 759
0.0059
VAL 760
0.0048
VAL 761
0.0041
ILE 762
0.0047
GLY 763
0.0051
ALA 764
0.0039
TYR 765
0.0034
LEU 766
0.0012
GLY 767
0.0024
ARG 768
0.0049
GLY 769
0.0041
LYS 770
0.0025
ARG 771
0.0031
ALA 772
0.0038
GLY 773
0.0046
ARG 774
0.0030
TYR 775
0.0009
GLY 776
0.0030
GLY 777
0.0038
PHE 778
0.0043
LEU 779
0.0056
LEU 780
0.0063
ALA 781
0.0058
SER 782
0.0057
TYR 783
0.0055
ASP 784
0.0054
GLU 785
0.0058
ASP 786
0.0060
SER 787
0.0052
GLU 788
0.0045
GLU 789
0.0046
LEU 790
0.0048
GLN 791
0.0052
ALA 792
0.0058
ILE 793
0.0060
CYS 794
0.0064
LYS 795
0.0067
LEU 796
0.0051
GLY 797
0.0046
THR 798
0.0046
GLY 799
0.0048
PHE 800
0.0042
SER 801
0.0042
ASP 802
0.0030
GLU 803
0.0045
GLU 804
0.0038
LEU 805
0.0026
GLU 806
0.0035
GLU 807
0.0036
HIS 808
0.0025
HIS 809
0.0023
GLN 810
0.0045
SER 811
0.0043
LEU 812
0.0030
LYS 813
0.0044
ALA 814
0.0073
LEU 815
0.0064
VAL 816
0.0072
LEU 817
0.0111
PRO 818
0.0152
SER 819
0.0153
PRO 820
0.0102
ARG 821
0.0080
PRO 822
0.0081
TYR 823
0.0046
VAL 824
0.0055
ARG 825
0.0056
ILE 826
0.0063
ASP 827
0.0066
GLY 828
0.0087
ALA 829
0.0078
VAL 830
0.0092
ILE 831
0.0090
PRO 832
0.0082
ASP 833
0.0074
HIS 834
0.0065
TRP 835
0.0070
LEU 836
0.0047
ASP 837
0.0044
PRO 838
0.0022
SER 839
0.0018
ALA 840
0.0037
VAL 841
0.0043
TRP 842
0.0048
GLU 843
0.0057
VAL 844
0.0076
LYS 845
0.0085
CYS 846
0.0085
ALA 847
0.0092
ASP 848
0.0077
LEU 849
0.0044
SER 850
0.0023
LEU 851
0.0020
SER 852
0.0052
PRO 853
0.0070
ILE 854
0.0079
TYR 855
0.0059
PRO 856
0.0069
ALA 857
0.0048
ALA 858
0.0027
ARG 859
0.0046
GLY 860
0.0140
LEU 861
0.0106
VAL 862
0.0121
ASP 863
0.0141
SER 864
0.0237
ASP 865
0.0196
LYS 866
0.0096
GLY 867
0.0064
ILE 868
0.0018
SER 869
0.0038
LEU 870
0.0054
ARG 871
0.0064
PHE 872
0.0069
PRO 873
0.0060
ARG 874
0.0060
PHE 875
0.0053
ILE 876
0.0056
ARG 877
0.0048
VAL 878
0.0046
ARG 879
0.0058
GLU 880
0.0060
ASP 881
0.0073
LYS 882
0.0067
GLN 883
0.0059
PRO 884
0.0049
GLU 885
0.0061
GLN 886
0.0067
ALA 887
0.0058
THR 888
0.0060
THR 889
0.0040
SER 890
0.0039
ALA 891
0.0031
GLN 892
0.0032
VAL 893
0.0028
ALA 894
0.0057
CYS 895
0.0085
LEU 896
0.0099
TYR 897
0.0082
ARG 898
0.0140
LYS 899
0.0178
GLN 900
0.0208
SER 901
0.0337
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.