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 = 0.0697
ASP 262
0.0143
PRO 263
0.0139
SER 264
0.0147
GLY 265
0.0151
TYR 266
0.0133
ASN 267
0.0128
PRO 268
0.0123
ALA 269
0.0123
LYS 270
0.0130
ASN 271
0.0141
ASN 272
0.0145
TYR 273
0.0135
HIS 274
0.0129
PRO 275
0.0121
VAL 276
0.0121
GLU 277
0.0135
ASP 278
0.0134
ALA 279
0.0131
CYS 280
0.0140
TRP 281
0.0138
LYS 282
0.0150
PRO 283
0.0131
GLY 284
0.0122
GLN 285
0.0135
LYS 286
0.0116
VAL 287
0.0119
PRO 288
0.0128
TYR 289
0.0130
LEU 290
0.0130
ALA 291
0.0128
VAL 292
0.0126
ALA 293
0.0129
ARG 294
0.0123
THR 295
0.0118
PHE 296
0.0119
GLU 297
0.0123
LYS 298
0.0100
ILE 299
0.0100
GLU 300
0.0100
GLU 301
0.0100
VAL 302
0.0059
SER 303
0.0062
ALA 304
0.0053
ARG 305
0.0065
LEU 306
0.0109
ARG 307
0.0110
VAL 309
0.0105
GLU 310
0.0103
THR 311
0.0107
LEU 312
0.0109
SER 313
0.0107
ASN 314
0.0111
LEU 315
0.0117
LEU 316
0.0107
ARG 317
0.0105
SER 318
0.0110
VAL 319
0.0111
VAL 320
0.0105
ALA 321
0.0107
LEU 322
0.0117
SER 323
0.0116
PRO 324
0.0106
PRO 325
0.0105
ASP 326
0.0105
LEU 327
0.0094
LEU 328
0.0095
PRO 329
0.0103
VAL 330
0.0104
LEU 331
0.0095
TYR 332
0.0101
LEU 333
0.0112
SER 334
0.0110
LEU 335
0.0108
ASN 336
0.0113
HIS 337
0.0095
LEU 338
0.0077
GLY 339
0.0056
PRO 340
0.0042
PRO 341
0.0038
GLN 342
0.0055
GLN 343
0.0046
GLY 344
0.0051
LEU 345
0.0058
GLU 346
0.0062
LEU 347
0.0063
GLY 348
0.0071
VAL 349
0.0054
GLY 350
0.0057
ASP 351
0.0064
GLY 352
0.0085
VAL 353
0.0116
LEU 354
0.0100
LEU 355
0.0131
LYS 356
0.0144
ALA 357
0.0139
VAL 358
0.0149
ALA 359
0.0187
GLN 360
0.0182
ALA 361
0.0167
THR 362
0.0197
GLY 363
0.0230
ARG 364
0.0241
GLN 365
0.0258
LEU 366
0.0227
GLU 367
0.0243
SER 368
0.0251
VAL 369
0.0202
ARG 370
0.0183
ALA 371
0.0199
GLU 372
0.0196
ALA 373
0.0143
ALA 374
0.0127
GLU 375
0.0152
LYS 376
0.0158
GLY 377
0.0116
ASP 378
0.0114
VAL 379
0.0121
GLY 380
0.0125
LEU 381
0.0162
VAL 382
0.0167
ALA 383
0.0153
GLU 384
0.0164
LEU 394
0.0697
PRO 395
0.0440
PRO 396
0.0360
PRO 397
0.0223
PRO 398
0.0128
LEU 399
0.0127
THR 400
0.0126
ALA 401
0.0125
SER 402
0.0100
GLY 403
0.0104
VAL 404
0.0109
PHE 405
0.0102
SER 406
0.0077
LYS 407
0.0080
PHE 408
0.0089
ARG 409
0.0078
ASP 410
0.0078
ILE 411
0.0087
ALA 412
0.0086
ARG 413
0.0086
LEU 414
0.0105
THR 415
0.0104
GLY 416
0.0103
SER 417
0.0103
ALA 418
0.0120
SER 419
0.0121
THR 420
0.0121
ALA 421
0.0122
LYS 422
0.0112
LYS 423
0.0097
ILE 424
0.0109
ASP 425
0.0096
ILE 426
0.0091
ILE 427
0.0102
LYS 428
0.0117
GLY 429
0.0095
LEU 430
0.0116
PHE 431
0.0126
VAL 432
0.0134
ALA 433
0.0121
CYS 434
0.0150
ARG 435
0.0148
HIS 436
0.0132
SER 437
0.0116
GLU 438
0.0122
ALA 439
0.0126
ARG 440
0.0124
PHE 441
0.0118
ILE 442
0.0114
ALA 443
0.0118
ARG 444
0.0109
SER 445
0.0107
LEU 446
0.0109
SER 447
0.0090
GLY 448
0.0103
ARG 449
0.0083
LEU 450
0.0090
ARG 451
0.0073
LEU 452
0.0075
GLY 453
0.0077
LEU 454
0.0082
ALA 455
0.0085
GLU 456
0.0083
GLN 457
0.0075
SER 458
0.0081
VAL 459
0.0089
LEU 460
0.0087
ALA 461
0.0078
ALA 462
0.0096
LEU 463
0.0090
SER 464
0.0100
GLN 465
0.0102
ALA 466
0.0101
VAL 467
0.0116
SER 468
0.0141
LEU 469
0.0130
THR 470
0.0117
PRO 471
0.0128
PRO 472
0.0129
GLY 473
0.0148
GLN 474
0.0160
GLU 475
0.0172
PHE 476
0.0146
PRO 477
0.0123
PRO 478
0.0125
ALA 479
0.0136
VAL 481
0.0125
ASP 482
0.0180
ALA 483
0.0255
GLY 484
0.0302
LYS 485
0.0458
GLY 486
0.0620
LYS 487
0.0581
THR 488
0.0649
ALA 489
0.0507
GLU 490
0.0497
ALA 491
0.0497
ARG 492
0.0364
LYS 493
0.0285
THR 494
0.0309
TRP 495
0.0299
LEU 496
0.0205
GLU 497
0.0197
GLU 498
0.0228
GLN 499
0.0172
GLY 500
0.0129
ILE 502
0.0097
LEU 503
0.0084
LYS 504
0.0069
GLN 505
0.0071
THR 506
0.0054
PHE 507
0.0052
CYS 508
0.0068
GLU 509
0.0062
VAL 510
0.0045
PRO 511
0.0052
ASP 512
0.0042
LEU 513
0.0036
ASP 514
0.0063
ARG 515
0.0050
ILE 516
0.0047
ILE 517
0.0056
PRO 518
0.0107
VAL 519
0.0110
LEU 520
0.0101
LEU 521
0.0108
GLU 522
0.0144
HIS 523
0.0148
GLY 524
0.0133
LEU 525
0.0128
GLU 526
0.0148
ARG 527
0.0154
LEU 528
0.0117
PRO 529
0.0124
GLU 530
0.0148
HIS 531
0.0123
CYS 532
0.0069
LYS 533
0.0053
LEU 534
0.0090
SER 535
0.0085
PRO 536
0.0080
GLY 537
0.0089
ILE 538
0.0072
PRO 539
0.0074
LEU 540
0.0076
LYS 541
0.0082
PRO 542
0.0086
LEU 544
0.0102
ALA 545
0.0101
HIS 546
0.0116
PRO 547
0.0117
THR 548
0.0112
ARG 549
0.0115
GLY 550
0.0073
ILE 551
0.0051
SER 552
0.0090
GLU 553
0.0116
VAL 554
0.0093
LEU 555
0.0104
LYS 556
0.0141
ARG 557
0.0146
PHE 558
0.0129
GLU 559
0.0154
GLU 560
0.0184
ALA 561
0.0147
ALA 562
0.0117
PHE 563
0.0076
THR 564
0.0044
CYS 565
0.0021
GLU 566
0.0036
TYR 567
0.0068
LYS 568
0.0087
TYR 569
0.0103
ASP 570
0.0122
GLY 571
0.0133
GLN 572
0.0112
ARG 573
0.0100
ALA 574
0.0096
GLN 575
0.0090
ILE 576
0.0090
HIS 577
0.0096
ALA 578
0.0094
LEU 579
0.0102
GLU 580
0.0114
GLY 581
0.0141
GLY 582
0.0134
GLU 583
0.0142
VAL 584
0.0121
LYS 585
0.0116
ILE 586
0.0101
PHE 587
0.0098
SER 588
0.0092
ARG 589
0.0094
ASN 590
0.0100
GLN 591
0.0092
GLU 592
0.0113
ASP 593
0.0122
ASN 594
0.0108
THR 595
0.0126
GLY 596
0.0172
LYS 597
0.0153
TYR 598
0.0146
PRO 599
0.0166
ASP 600
0.0157
ILE 601
0.0136
ILE 602
0.0142
SER 603
0.0149
ARG 604
0.0135
ILE 605
0.0121
PRO 606
0.0113
LYS 607
0.0108
ILE 608
0.0093
LYS 609
0.0079
LEU 610
0.0067
PRO 611
0.0073
SER 612
0.0063
VAL 613
0.0070
THR 614
0.0085
SER 615
0.0092
PHE 616
0.0083
ILE 617
0.0090
LEU 618
0.0082
ASP 619
0.0082
THR 620
0.0091
GLU 621
0.0101
ALA 622
0.0120
VAL 623
0.0123
ALA 624
0.0158
TRP 625
0.0160
ASP 626
0.0183
ARG 627
0.0195
GLU 628
0.0229
LYS 629
0.0209
LYS 630
0.0177
GLN 631
0.0150
ILE 632
0.0130
GLN 633
0.0141
PRO 634
0.0129
PHE 635
0.0134
GLN 636
0.0139
VAL 637
0.0146
LEU 638
0.0147
THR 639
0.0155
THR 640
0.0145
ARG 641
0.0153
LYS 642
0.0156
ARG 643
0.0157
LYS 644
0.0207
GLU 645
0.0231
VAL 646
0.0224
ASP 647
0.0254
ALA 648
0.0229
SER 649
0.0247
GLU 650
0.0248
ILE 651
0.0217
GLN 652
0.0218
VAL 653
0.0184
GLN 654
0.0172
VAL 655
0.0144
CYS 656
0.0124
LEU 657
0.0107
TYR 658
0.0085
ALA 659
0.0069
PHE 660
0.0057
ASP 661
0.0065
LEU 662
0.0068
ILE 663
0.0086
TYR 664
0.0084
LEU 665
0.0077
ASN 666
0.0080
GLY 667
0.0092
GLU 668
0.0092
SER 669
0.0092
LEU 670
0.0084
VAL 671
0.0090
ARG 672
0.0087
GLU 673
0.0081
PRO 674
0.0074
LEU 675
0.0068
SER 676
0.0057
ARG 677
0.0062
ARG 678
0.0060
ARG 679
0.0043
GLN 680
0.0036
LEU 681
0.0041
LEU 682
0.0042
ARG 683
0.0031
GLU 684
0.0030
ASN 685
0.0041
PHE 686
0.0056
VAL 687
0.0070
GLU 688
0.0086
THR 689
0.0114
GLU 690
0.0124
GLY 691
0.0136
GLU 692
0.0130
PHE 693
0.0105
VAL 694
0.0083
PHE 695
0.0057
ALA 696
0.0059
THR 697
0.0055
SER 698
0.0027
LEU 699
0.0035
ASP 700
0.0063
THR 701
0.0080
LYS 702
0.0095
ASP 703
0.0094
ILE 704
0.0068
GLU 705
0.0068
GLN 706
0.0075
ILE 707
0.0033
ALA 708
0.0032
GLU 709
0.0068
PHE 710
0.0058
LEU 711
0.0057
GLU 712
0.0085
GLN 713
0.0097
SER 714
0.0088
VAL 715
0.0113
LYS 716
0.0126
ASP 717
0.0124
SER 718
0.0134
CYS 719
0.0111
GLU 720
0.0109
GLY 721
0.0081
LEU 722
0.0060
VAL 724
0.0058
LYS 725
0.0068
THR 726
0.0082
LEU 727
0.0075
ASP 728
0.0088
VAL 729
0.0106
ASP 730
0.0114
ALA 731
0.0094
THR 732
0.0088
TYR 733
0.0089
GLU 734
0.0098
ILE 735
0.0102
ALA 736
0.0100
LYS 737
0.0104
ARG 738
0.0107
SER 739
0.0106
HIS 740
0.0113
ASN 741
0.0105
TRP 742
0.0093
LEU 743
0.0093
LYS 744
0.0080
LEU 745
0.0067
LYS 746
0.0090
LYS 747
0.0088
ASP 748
0.0105
TYR 749
0.0093
LEU 750
0.0070
ASP 751
0.0087
GLY 752
0.0115
VAL 753
0.0108
GLY 754
0.0108
ASP 755
0.0102
THR 756
0.0086
LEU 757
0.0062
ASP 758
0.0059
LEU 759
0.0055
VAL 760
0.0066
VAL 761
0.0086
ILE 762
0.0077
GLY 763
0.0097
ALA 764
0.0108
TYR 765
0.0109
LEU 766
0.0114
GLY 767
0.0120
ARG 768
0.0090
GLY 769
0.0096
LYS 770
0.0120
ARG 771
0.0119
ALA 772
0.0128
GLY 773
0.0131
ARG 774
0.0131
TYR 775
0.0125
GLY 776
0.0127
GLY 777
0.0114
PHE 778
0.0100
LEU 779
0.0085
LEU 780
0.0070
ALA 781
0.0040
SER 782
0.0024
TYR 783
0.0033
ASP 784
0.0052
GLU 785
0.0082
ASP 786
0.0107
SER 787
0.0089
GLU 788
0.0082
GLU 789
0.0053
LEU 790
0.0033
GLN 791
0.0027
ALA 792
0.0044
ILE 793
0.0055
CYS 794
0.0077
LYS 795
0.0093
LEU 796
0.0106
GLY 797
0.0118
THR 798
0.0129
GLY 799
0.0134
PHE 800
0.0143
SER 801
0.0146
ASP 802
0.0129
GLU 803
0.0142
GLU 804
0.0146
LEU 805
0.0136
GLU 806
0.0144
GLU 807
0.0141
HIS 808
0.0131
HIS 809
0.0136
GLN 810
0.0143
SER 811
0.0129
LEU 812
0.0126
LYS 813
0.0143
ALA 814
0.0142
LEU 815
0.0121
VAL 816
0.0130
LEU 817
0.0122
PRO 818
0.0127
SER 819
0.0103
PRO 820
0.0077
ARG 821
0.0075
PRO 822
0.0063
TYR 823
0.0054
VAL 824
0.0040
ARG 825
0.0024
ILE 826
0.0043
ASP 827
0.0059
GLY 828
0.0079
ALA 829
0.0077
VAL 830
0.0098
ILE 831
0.0088
PRO 832
0.0099
ASP 833
0.0114
HIS 834
0.0114
TRP 835
0.0101
LEU 836
0.0103
ASP 837
0.0103
PRO 838
0.0088
SER 839
0.0101
ALA 840
0.0100
VAL 841
0.0084
TRP 842
0.0095
GLU 843
0.0093
VAL 844
0.0092
LYS 845
0.0103
CYS 846
0.0110
ALA 847
0.0124
ASP 848
0.0121
LEU 849
0.0110
SER 850
0.0120
LEU 851
0.0117
SER 852
0.0104
PRO 853
0.0111
ILE 854
0.0094
TYR 855
0.0073
PRO 856
0.0057
ALA 857
0.0048
ALA 858
0.0068
ARG 859
0.0087
GLY 860
0.0114
LEU 861
0.0111
VAL 862
0.0129
ASP 863
0.0137
SER 864
0.0140
ASP 865
0.0127
LYS 866
0.0113
GLY 867
0.0086
ILE 868
0.0084
SER 869
0.0086
LEU 870
0.0090
ARG 871
0.0112
PHE 872
0.0124
PRO 873
0.0110
ARG 874
0.0118
PHE 875
0.0115
ILE 876
0.0139
ARG 877
0.0137
VAL 878
0.0127
ARG 879
0.0113
GLU 880
0.0148
ASP 881
0.0132
LYS 882
0.0102
GLN 883
0.0104
PRO 884
0.0074
GLU 885
0.0072
GLN 886
0.0067
ALA 887
0.0045
THR 888
0.0026
THR 889
0.0031
SER 890
0.0048
ALA 891
0.0072
GLN 892
0.0051
VAL 893
0.0061
ALA 894
0.0084
CYS 895
0.0087
LEU 896
0.0089
TYR 897
0.0109
ARG 898
0.0123
LYS 899
0.0127
GLN 900
0.0140
SER 901
0.0172
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.