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 = 0.1090
ASP 262
0.0045
PRO 263
0.0036
SER 264
0.0037
GLY 265
0.0037
TYR 266
0.0037
ASN 267
0.0036
PRO 268
0.0030
ALA 269
0.0043
LYS 270
0.0053
ASN 271
0.0044
ASN 272
0.0036
TYR 273
0.0040
HIS 274
0.0065
PRO 275
0.0073
VAL 276
0.0089
GLU 277
0.0085
ASP 278
0.0057
ALA 279
0.0053
CYS 280
0.0057
TRP 281
0.0059
LYS 282
0.0092
PRO 283
0.0095
GLY 284
0.0089
GLN 285
0.0077
LYS 286
0.0027
VAL 287
0.0013
PRO 288
0.0014
TYR 289
0.0017
LEU 290
0.0011
ALA 291
0.0010
VAL 292
0.0008
ALA 293
0.0009
ARG 294
0.0016
THR 295
0.0016
PHE 296
0.0016
GLU 297
0.0017
LYS 298
0.0036
ILE 299
0.0039
GLU 300
0.0040
GLU 301
0.0046
VAL 302
0.0060
SER 303
0.0071
ALA 304
0.0085
ARG 305
0.0090
LEU 306
0.0102
ARG 307
0.0078
VAL 309
0.0063
GLU 310
0.0055
THR 311
0.0053
LEU 312
0.0050
SER 313
0.0044
ASN 314
0.0038
LEU 315
0.0037
LEU 316
0.0042
ARG 317
0.0058
SER 318
0.0062
VAL 319
0.0059
VAL 320
0.0066
ALA 321
0.0075
LEU 322
0.0074
SER 323
0.0065
PRO 324
0.0065
PRO 325
0.0043
ASP 326
0.0030
LEU 327
0.0034
LEU 328
0.0035
PRO 329
0.0021
VAL 330
0.0022
LEU 331
0.0030
TYR 332
0.0033
LEU 333
0.0011
SER 334
0.0027
LEU 335
0.0026
ASN 336
0.0012
HIS 337
0.0039
LEU 338
0.0036
GLY 339
0.0034
PRO 340
0.0031
PRO 341
0.0088
GLN 342
0.0060
GLN 343
0.0028
GLY 344
0.0059
LEU 345
0.0052
GLU 346
0.0078
LEU 347
0.0081
GLY 348
0.0108
VAL 349
0.0099
GLY 350
0.0113
ASP 351
0.0121
GLY 352
0.0117
VAL 353
0.0127
LEU 354
0.0119
LEU 355
0.0134
LYS 356
0.0140
ALA 357
0.0137
VAL 358
0.0138
ALA 359
0.0172
GLN 360
0.0176
ALA 361
0.0164
THR 362
0.0187
GLY 363
0.0230
ARG 364
0.0229
GLN 365
0.0249
LEU 366
0.0221
GLU 367
0.0225
SER 368
0.0215
VAL 369
0.0175
ARG 370
0.0161
ALA 371
0.0155
GLU 372
0.0135
ALA 373
0.0090
ALA 374
0.0080
GLU 375
0.0067
LYS 376
0.0066
GLY 377
0.0047
ASP 378
0.0057
VAL 379
0.0078
GLY 380
0.0086
LEU 381
0.0104
VAL 382
0.0122
ALA 383
0.0113
GLU 384
0.0125
LEU 394
0.1090
PRO 395
0.0647
PRO 396
0.0505
PRO 397
0.0317
PRO 398
0.0063
LEU 399
0.0051
THR 400
0.0043
ALA 401
0.0039
SER 402
0.0014
GLY 403
0.0024
VAL 404
0.0035
PHE 405
0.0025
SER 406
0.0042
LYS 407
0.0049
PHE 408
0.0046
ARG 409
0.0040
ASP 410
0.0067
ILE 411
0.0076
ALA 412
0.0077
ARG 413
0.0072
LEU 414
0.0123
THR 415
0.0126
GLY 416
0.0127
SER 417
0.0137
ALA 418
0.0132
SER 419
0.0139
THR 420
0.0148
ALA 421
0.0127
LYS 422
0.0113
LYS 423
0.0118
ILE 424
0.0116
ASP 425
0.0111
ILE 426
0.0082
ILE 427
0.0088
LYS 428
0.0089
GLY 429
0.0083
LEU 430
0.0056
PHE 431
0.0078
VAL 432
0.0081
ALA 433
0.0072
CYS 434
0.0014
ARG 435
0.0042
HIS 436
0.0056
SER 437
0.0064
GLU 438
0.0033
ALA 439
0.0050
ARG 440
0.0054
PHE 441
0.0036
ILE 442
0.0048
ALA 443
0.0056
ARG 444
0.0048
SER 445
0.0042
LEU 446
0.0061
SER 447
0.0056
GLY 448
0.0047
ARG 449
0.0044
LEU 450
0.0023
ARG 451
0.0028
LEU 452
0.0037
GLY 453
0.0061
LEU 454
0.0083
ALA 455
0.0081
GLU 456
0.0073
GLN 457
0.0069
SER 458
0.0075
VAL 459
0.0068
LEU 460
0.0065
ALA 461
0.0062
ALA 462
0.0071
LEU 463
0.0068
SER 464
0.0072
GLN 465
0.0069
ALA 466
0.0071
VAL 467
0.0074
SER 468
0.0081
LEU 469
0.0086
THR 470
0.0082
PRO 471
0.0094
PRO 472
0.0095
GLY 473
0.0118
GLN 474
0.0139
GLU 475
0.0151
PHE 476
0.0140
PRO 477
0.0131
PRO 478
0.0123
ALA 479
0.0136
VAL 481
0.0096
ASP 482
0.0136
ALA 483
0.0135
GLY 484
0.0181
LYS 485
0.0358
GLY 486
0.0464
LYS 487
0.0379
THR 488
0.0436
ALA 489
0.0347
GLU 490
0.0282
ALA 491
0.0246
ARG 492
0.0186
LYS 493
0.0140
THR 494
0.0094
TRP 495
0.0100
LEU 496
0.0086
GLU 497
0.0100
GLU 498
0.0112
GLN 499
0.0109
GLY 500
0.0118
ILE 502
0.0108
LEU 503
0.0096
LYS 504
0.0109
GLN 505
0.0130
THR 506
0.0124
PHE 507
0.0117
CYS 508
0.0134
GLU 509
0.0137
VAL 510
0.0122
PRO 511
0.0114
ASP 512
0.0090
LEU 513
0.0072
ASP 514
0.0057
ARG 515
0.0073
ILE 516
0.0082
ILE 517
0.0070
PRO 518
0.0080
VAL 519
0.0099
LEU 520
0.0092
LEU 521
0.0088
GLU 522
0.0117
HIS 523
0.0128
GLY 524
0.0114
LEU 525
0.0110
GLU 526
0.0136
ARG 527
0.0148
LEU 528
0.0121
PRO 529
0.0143
GLU 530
0.0165
HIS 531
0.0134
CYS 532
0.0118
LYS 533
0.0148
LEU 534
0.0160
SER 535
0.0163
PRO 536
0.0157
GLY 537
0.0165
ILE 538
0.0140
PRO 539
0.0140
LEU 540
0.0140
LYS 541
0.0141
PRO 542
0.0135
LEU 544
0.0132
ALA 545
0.0120
HIS 546
0.0125
PRO 547
0.0144
THR 548
0.0129
ARG 549
0.0144
GLY 550
0.0121
ILE 551
0.0111
SER 552
0.0142
GLU 553
0.0146
VAL 554
0.0111
LEU 555
0.0119
LYS 556
0.0136
ARG 557
0.0128
PHE 558
0.0099
GLU 559
0.0128
GLU 560
0.0111
ALA 561
0.0072
ALA 562
0.0045
PHE 563
0.0032
THR 564
0.0018
CYS 565
0.0023
GLU 566
0.0020
TYR 567
0.0026
LYS 568
0.0033
TYR 569
0.0038
ASP 570
0.0045
GLY 571
0.0051
GLN 572
0.0084
ARG 573
0.0093
ALA 574
0.0096
GLN 575
0.0108
ILE 576
0.0124
HIS 577
0.0147
ALA 578
0.0158
LEU 579
0.0184
GLU 580
0.0227
GLY 581
0.0244
GLY 582
0.0199
GLU 583
0.0185
VAL 584
0.0136
LYS 585
0.0134
ILE 586
0.0124
PHE 587
0.0123
SER 588
0.0103
ARG 589
0.0097
ASN 590
0.0108
GLN 591
0.0116
GLU 592
0.0089
ASP 593
0.0102
ASN 594
0.0117
THR 595
0.0126
GLY 596
0.0124
LYS 597
0.0110
TYR 598
0.0097
PRO 599
0.0098
ASP 600
0.0086
ILE 601
0.0088
ILE 602
0.0112
SER 603
0.0098
ARG 604
0.0099
ILE 605
0.0120
PRO 606
0.0131
LYS 607
0.0111
ILE 608
0.0117
LYS 609
0.0147
LEU 610
0.0172
PRO 611
0.0204
SER 612
0.0208
VAL 613
0.0188
THR 614
0.0212
SER 615
0.0195
PHE 616
0.0152
ILE 617
0.0142
LEU 618
0.0122
ASP 619
0.0108
THR 620
0.0084
GLU 621
0.0074
ALA 622
0.0070
VAL 623
0.0058
ALA 624
0.0059
TRP 625
0.0070
ASP 626
0.0093
ARG 627
0.0097
GLU 628
0.0117
LYS 629
0.0116
LYS 630
0.0098
GLN 631
0.0088
ILE 632
0.0066
GLN 633
0.0067
PRO 634
0.0056
PHE 635
0.0034
GLN 636
0.0038
VAL 637
0.0048
LEU 638
0.0028
THR 639
0.0030
THR 640
0.0091
ARG 641
0.0101
LYS 642
0.0145
ARG 643
0.0155
LYS 644
0.0184
GLU 645
0.0179
VAL 646
0.0149
ASP 647
0.0174
ALA 648
0.0143
SER 649
0.0177
GLU 650
0.0177
ILE 651
0.0132
GLN 652
0.0130
VAL 653
0.0098
GLN 654
0.0081
VAL 655
0.0062
CYS 656
0.0061
LEU 657
0.0071
TYR 658
0.0064
ALA 659
0.0078
PHE 660
0.0081
ASP 661
0.0098
LEU 662
0.0118
ILE 663
0.0133
TYR 664
0.0147
LEU 665
0.0156
ASN 666
0.0188
GLY 667
0.0205
GLU 668
0.0181
SER 669
0.0163
LEU 670
0.0130
VAL 671
0.0134
ARG 672
0.0131
GLU 673
0.0109
PRO 674
0.0082
LEU 675
0.0074
SER 676
0.0064
ARG 677
0.0096
ARG 678
0.0102
ARG 679
0.0079
GLN 680
0.0098
LEU 681
0.0125
LEU 682
0.0111
ARG 683
0.0103
GLU 684
0.0135
ASN 685
0.0145
PHE 686
0.0123
VAL 687
0.0112
GLU 688
0.0083
THR 689
0.0068
GLU 690
0.0048
GLY 691
0.0048
GLU 692
0.0062
PHE 693
0.0072
VAL 694
0.0062
PHE 695
0.0065
ALA 696
0.0045
THR 697
0.0025
SER 698
0.0014
LEU 699
0.0026
ASP 700
0.0043
THR 701
0.0071
LYS 702
0.0095
ASP 703
0.0119
ILE 704
0.0130
GLU 705
0.0131
GLN 706
0.0103
ILE 707
0.0081
ALA 708
0.0082
GLU 709
0.0071
PHE 710
0.0046
LEU 711
0.0048
GLU 712
0.0042
GLN 713
0.0025
SER 714
0.0019
VAL 715
0.0029
LYS 716
0.0018
ASP 717
0.0022
SER 718
0.0041
CYS 719
0.0043
GLU 720
0.0036
GLY 721
0.0032
LEU 722
0.0044
VAL 724
0.0061
LYS 725
0.0058
THR 726
0.0047
LEU 727
0.0030
ASP 728
0.0045
VAL 729
0.0056
ASP 730
0.0087
ALA 731
0.0080
THR 732
0.0110
TYR 733
0.0124
GLU 734
0.0137
ILE 735
0.0144
ALA 736
0.0142
LYS 737
0.0126
ARG 738
0.0126
SER 739
0.0138
HIS 740
0.0131
ASN 741
0.0099
TRP 742
0.0091
LEU 743
0.0100
LYS 744
0.0080
LEU 745
0.0069
LYS 746
0.0063
LYS 747
0.0051
ASP 748
0.0055
TYR 749
0.0074
LEU 750
0.0079
ASP 751
0.0053
GLY 752
0.0060
VAL 753
0.0036
GLY 754
0.0054
ASP 755
0.0085
THR 756
0.0110
LEU 757
0.0112
ASP 758
0.0110
LEU 759
0.0113
VAL 760
0.0113
VAL 761
0.0106
ILE 762
0.0108
GLY 763
0.0103
ALA 764
0.0092
TYR 765
0.0090
LEU 766
0.0083
GLY 767
0.0085
ARG 768
0.0059
GLY 769
0.0059
LYS 770
0.0067
ARG 771
0.0066
ALA 772
0.0075
GLY 773
0.0068
ARG 774
0.0077
TYR 775
0.0084
GLY 776
0.0091
GLY 777
0.0095
PHE 778
0.0097
LEU 779
0.0103
LEU 780
0.0111
ALA 781
0.0120
SER 782
0.0129
TYR 783
0.0133
ASP 784
0.0148
GLU 785
0.0153
ASP 786
0.0167
SER 787
0.0157
GLU 788
0.0141
GLU 789
0.0132
LEU 790
0.0127
GLN 791
0.0133
ALA 792
0.0111
ILE 793
0.0110
CYS 794
0.0107
LYS 795
0.0101
LEU 796
0.0093
GLY 797
0.0090
THR 798
0.0089
GLY 799
0.0087
PHE 800
0.0088
SER 801
0.0084
ASP 802
0.0073
GLU 803
0.0069
GLU 804
0.0083
LEU 805
0.0084
GLU 806
0.0082
GLU 807
0.0082
HIS 808
0.0087
HIS 809
0.0085
GLN 810
0.0083
SER 811
0.0085
LEU 812
0.0093
LYS 813
0.0090
ALA 814
0.0087
LEU 815
0.0095
VAL 816
0.0103
LEU 817
0.0109
PRO 818
0.0116
SER 819
0.0122
PRO 820
0.0122
ARG 821
0.0124
PRO 822
0.0130
TYR 823
0.0133
VAL 824
0.0124
ARG 825
0.0128
ILE 826
0.0127
ASP 827
0.0132
GLY 828
0.0138
ALA 829
0.0128
VAL 830
0.0127
ILE 831
0.0126
PRO 832
0.0112
ASP 833
0.0109
HIS 834
0.0105
TRP 835
0.0106
LEU 836
0.0106
ASP 837
0.0105
PRO 838
0.0110
SER 839
0.0106
ALA 840
0.0099
VAL 841
0.0106
TRP 842
0.0105
GLU 843
0.0110
VAL 844
0.0099
LYS 845
0.0095
CYS 846
0.0100
ALA 847
0.0098
ASP 848
0.0096
LEU 849
0.0097
SER 850
0.0103
LEU 851
0.0105
SER 852
0.0099
PRO 853
0.0101
ILE 854
0.0105
TYR 855
0.0105
PRO 856
0.0124
ALA 857
0.0125
ALA 858
0.0135
ARG 859
0.0138
GLY 860
0.0151
LEU 861
0.0153
VAL 862
0.0156
ASP 863
0.0156
SER 864
0.0151
ASP 865
0.0146
LYS 866
0.0134
GLY 867
0.0122
ILE 868
0.0111
SER 869
0.0100
LEU 870
0.0092
ARG 871
0.0094
PHE 872
0.0089
PRO 873
0.0090
ARG 874
0.0090
PHE 875
0.0092
ILE 876
0.0109
ARG 877
0.0102
VAL 878
0.0101
ARG 879
0.0107
GLU 880
0.0108
ASP 881
0.0116
LYS 882
0.0122
GLN 883
0.0124
PRO 884
0.0124
GLU 885
0.0134
GLN 886
0.0137
ALA 887
0.0134
THR 888
0.0136
THR 889
0.0142
SER 890
0.0146
ALA 891
0.0154
GLN 892
0.0143
VAL 893
0.0139
ALA 894
0.0145
CYS 895
0.0150
LEU 896
0.0140
TYR 897
0.0141
ARG 898
0.0156
LYS 899
0.0160
GLN 900
0.0153
SER 901
0.0173
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.