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 = 0.0548
ASP 262
0.0083
PRO 263
0.0064
SER 264
0.0091
GLY 265
0.0103
TYR 266
0.0053
ASN 267
0.0068
PRO 268
0.0070
ALA 269
0.0084
LYS 270
0.0149
ASN 271
0.0218
ASN 272
0.0236
TYR 273
0.0161
HIS 274
0.0133
PRO 275
0.0115
VAL 276
0.0114
GLU 277
0.0120
ASP 278
0.0089
ALA 279
0.0060
CYS 280
0.0036
TRP 281
0.0013
LYS 282
0.0065
PRO 283
0.0066
GLY 284
0.0074
GLN 285
0.0062
LYS 286
0.0080
VAL 287
0.0039
PRO 288
0.0016
TYR 289
0.0008
LEU 290
0.0038
ALA 291
0.0038
VAL 292
0.0046
ALA 293
0.0055
ARG 294
0.0065
THR 295
0.0073
PHE 296
0.0076
GLU 297
0.0088
LYS 298
0.0069
ILE 299
0.0069
GLU 300
0.0057
GLU 301
0.0057
VAL 302
0.0066
SER 303
0.0073
ALA 304
0.0062
ARG 305
0.0074
LEU 306
0.0074
ARG 307
0.0057
VAL 309
0.0091
GLU 310
0.0090
THR 311
0.0071
LEU 312
0.0073
SER 313
0.0104
ASN 314
0.0087
LEU 315
0.0076
LEU 316
0.0090
ARG 317
0.0092
SER 318
0.0076
VAL 319
0.0080
VAL 320
0.0078
ALA 321
0.0099
LEU 322
0.0067
SER 323
0.0081
PRO 324
0.0115
PRO 325
0.0115
ASP 326
0.0113
LEU 327
0.0119
LEU 328
0.0134
PRO 329
0.0108
VAL 330
0.0101
LEU 331
0.0114
TYR 332
0.0129
LEU 333
0.0092
SER 334
0.0096
LEU 335
0.0110
ASN 336
0.0113
HIS 337
0.0148
LEU 338
0.0152
GLY 339
0.0140
PRO 340
0.0137
PRO 341
0.0093
GLN 342
0.0068
GLN 343
0.0063
GLY 344
0.0060
LEU 345
0.0115
GLU 346
0.0091
LEU 347
0.0079
GLY 348
0.0054
VAL 349
0.0051
GLY 350
0.0059
ASP 351
0.0059
GLY 352
0.0043
VAL 353
0.0022
LEU 354
0.0024
LEU 355
0.0033
LYS 356
0.0034
ALA 357
0.0045
VAL 358
0.0056
ALA 359
0.0077
GLN 360
0.0094
ALA 361
0.0113
THR 362
0.0120
GLY 363
0.0130
ARG 364
0.0099
GLN 365
0.0051
LEU 366
0.0026
GLU 367
0.0044
SER 368
0.0073
VAL 369
0.0047
ARG 370
0.0050
ALA 371
0.0068
GLU 372
0.0072
ALA 373
0.0046
ALA 374
0.0042
GLU 375
0.0047
LYS 376
0.0045
GLY 377
0.0051
ASP 378
0.0056
VAL 379
0.0055
GLY 380
0.0072
LEU 381
0.0099
VAL 382
0.0073
ALA 383
0.0061
GLU 384
0.0100
LEU 394
0.0185
PRO 395
0.0098
PRO 396
0.0159
PRO 397
0.0216
PRO 398
0.0165
LEU 399
0.0087
THR 400
0.0053
ALA 401
0.0050
SER 402
0.0097
GLY 403
0.0089
VAL 404
0.0065
PHE 405
0.0103
SER 406
0.0111
LYS 407
0.0087
PHE 408
0.0091
ARG 409
0.0122
ASP 410
0.0114
ILE 411
0.0073
ALA 412
0.0094
ARG 413
0.0117
LEU 414
0.0077
THR 415
0.0051
GLY 416
0.0074
SER 417
0.0110
ALA 418
0.0083
SER 419
0.0061
THR 420
0.0054
ALA 421
0.0062
LYS 422
0.0082
LYS 423
0.0057
ILE 424
0.0051
ASP 425
0.0066
ILE 426
0.0068
ILE 427
0.0039
LYS 428
0.0059
GLY 429
0.0059
LEU 430
0.0050
PHE 431
0.0050
VAL 432
0.0084
ALA 433
0.0075
CYS 434
0.0076
ARG 435
0.0111
HIS 436
0.0119
SER 437
0.0105
GLU 438
0.0053
ALA 439
0.0050
ARG 440
0.0073
PHE 441
0.0064
ILE 442
0.0038
ALA 443
0.0047
ARG 444
0.0068
SER 445
0.0064
LEU 446
0.0054
SER 447
0.0049
GLY 448
0.0064
ARG 449
0.0070
LEU 450
0.0083
ARG 451
0.0053
LEU 452
0.0053
GLY 453
0.0024
LEU 454
0.0062
ALA 455
0.0051
GLU 456
0.0035
GLN 457
0.0044
SER 458
0.0077
VAL 459
0.0078
LEU 460
0.0065
ALA 461
0.0070
ALA 462
0.0091
LEU 463
0.0073
SER 464
0.0073
GLN 465
0.0085
ALA 466
0.0087
VAL 467
0.0077
SER 468
0.0096
LEU 469
0.0099
THR 470
0.0073
PRO 471
0.0096
PRO 472
0.0050
GLY 473
0.0048
GLN 474
0.0207
GLU 475
0.0252
PHE 476
0.0234
PRO 477
0.0199
PRO 478
0.0147
ALA 479
0.0174
VAL 481
0.0067
ASP 482
0.0078
ALA 483
0.0120
GLY 484
0.0145
LYS 485
0.0173
GLY 486
0.0057
LYS 487
0.0086
THR 488
0.0238
ALA 489
0.0184
GLU 490
0.0173
ALA 491
0.0090
ARG 492
0.0064
LYS 493
0.0098
THR 494
0.0087
TRP 495
0.0110
LEU 496
0.0149
GLU 497
0.0124
GLU 498
0.0124
GLN 499
0.0122
GLY 500
0.0121
ILE 502
0.0121
LEU 503
0.0075
LYS 504
0.0054
GLN 505
0.0103
THR 506
0.0128
PHE 507
0.0117
CYS 508
0.0125
GLU 509
0.0139
VAL 510
0.0137
PRO 511
0.0121
ASP 512
0.0110
LEU 513
0.0113
ASP 514
0.0125
ARG 515
0.0113
ILE 516
0.0111
ILE 517
0.0121
PRO 518
0.0117
VAL 519
0.0135
LEU 520
0.0130
LEU 521
0.0142
GLU 522
0.0193
HIS 523
0.0252
GLY 524
0.0226
LEU 525
0.0177
GLU 526
0.0365
ARG 527
0.0374
LEU 528
0.0250
PRO 529
0.0312
GLU 530
0.0369
HIS 531
0.0280
CYS 532
0.0244
LYS 533
0.0321
LEU 534
0.0159
SER 535
0.0136
PRO 536
0.0157
GLY 537
0.0157
ILE 538
0.0104
PRO 539
0.0106
LEU 540
0.0109
LYS 541
0.0121
PRO 542
0.0084
LEU 544
0.0144
ALA 545
0.0123
HIS 546
0.0096
PRO 547
0.0110
THR 548
0.0117
ARG 549
0.0108
GLY 550
0.0126
ILE 551
0.0148
SER 552
0.0138
GLU 553
0.0122
VAL 554
0.0135
LEU 555
0.0143
LYS 556
0.0131
ARG 557
0.0128
PHE 558
0.0143
GLU 559
0.0143
GLU 560
0.0141
ALA 561
0.0144
ALA 562
0.0146
PHE 563
0.0144
THR 564
0.0129
CYS 565
0.0106
GLU 566
0.0108
TYR 567
0.0116
LYS 568
0.0114
TYR 569
0.0132
ASP 570
0.0145
GLY 571
0.0169
GLN 572
0.0100
ARG 573
0.0105
ALA 574
0.0105
GLN 575
0.0111
ILE 576
0.0114
HIS 577
0.0127
ALA 578
0.0123
LEU 579
0.0142
GLU 580
0.0141
GLY 581
0.0177
GLY 582
0.0144
GLU 583
0.0187
VAL 584
0.0136
LYS 585
0.0141
ILE 586
0.0139
PHE 587
0.0144
SER 588
0.0132
ARG 589
0.0140
ASN 590
0.0124
GLN 591
0.0108
GLU 592
0.0136
ASP 593
0.0135
ASN 594
0.0159
THR 595
0.0160
GLY 596
0.0222
LYS 597
0.0181
TYR 598
0.0162
PRO 599
0.0168
ASP 600
0.0119
ILE 601
0.0115
ILE 602
0.0145
SER 603
0.0133
ARG 604
0.0089
ILE 605
0.0107
PRO 606
0.0108
LYS 607
0.0078
ILE 608
0.0101
LYS 609
0.0099
LEU 610
0.0110
PRO 611
0.0100
SER 612
0.0133
VAL 613
0.0118
THR 614
0.0112
SER 615
0.0113
PHE 616
0.0105
ILE 617
0.0096
LEU 618
0.0092
ASP 619
0.0094
THR 620
0.0114
GLU 621
0.0122
ALA 622
0.0122
VAL 623
0.0128
ALA 624
0.0269
TRP 625
0.0246
ASP 626
0.0308
ARG 627
0.0298
GLU 628
0.0495
LYS 629
0.0498
LYS 630
0.0328
GLN 631
0.0271
ILE 632
0.0181
GLN 633
0.0205
PRO 634
0.0206
PHE 635
0.0209
GLN 636
0.0174
VAL 637
0.0178
LEU 638
0.0188
THR 639
0.0174
THR 640
0.0168
ARG 641
0.0109
LYS 642
0.0096
ARG 643
0.0175
LYS 644
0.0248
GLU 645
0.0240
VAL 646
0.0226
ASP 647
0.0237
ALA 648
0.0214
SER 649
0.0250
GLU 650
0.0159
ILE 651
0.0069
GLN 652
0.0170
VAL 653
0.0169
GLN 654
0.0155
VAL 655
0.0182
CYS 656
0.0111
LEU 657
0.0109
TYR 658
0.0102
ALA 659
0.0098
PHE 660
0.0094
ASP 661
0.0080
LEU 662
0.0072
ILE 663
0.0068
TYR 664
0.0090
LEU 665
0.0113
ASN 666
0.0133
GLY 667
0.0150
GLU 668
0.0137
SER 669
0.0085
LEU 670
0.0068
VAL 671
0.0032
ARG 672
0.0046
GLU 673
0.0036
PRO 674
0.0053
LEU 675
0.0069
SER 676
0.0095
ARG 677
0.0091
ARG 678
0.0066
ARG 679
0.0090
GLN 680
0.0120
LEU 681
0.0109
LEU 682
0.0100
ARG 683
0.0118
GLU 684
0.0140
ASN 685
0.0113
PHE 686
0.0103
VAL 687
0.0105
GLU 688
0.0045
THR 689
0.0060
GLU 690
0.0121
GLY 691
0.0153
GLU 692
0.0095
PHE 693
0.0095
VAL 694
0.0097
PHE 695
0.0109
ALA 696
0.0124
THR 697
0.0095
SER 698
0.0097
LEU 699
0.0089
ASP 700
0.0152
THR 701
0.0148
LYS 702
0.0148
ASP 703
0.0141
ILE 704
0.0145
GLU 705
0.0142
GLN 706
0.0142
ILE 707
0.0133
ALA 708
0.0109
GLU 709
0.0106
PHE 710
0.0111
LEU 711
0.0114
GLU 712
0.0118
GLN 713
0.0115
SER 714
0.0117
VAL 715
0.0131
LYS 716
0.0145
ASP 717
0.0130
SER 718
0.0155
CYS 719
0.0144
GLU 720
0.0104
GLY 721
0.0100
LEU 722
0.0105
VAL 724
0.0128
LYS 725
0.0122
THR 726
0.0119
LEU 727
0.0116
ASP 728
0.0078
VAL 729
0.0064
ASP 730
0.0059
ALA 731
0.0066
THR 732
0.0024
TYR 733
0.0040
GLU 734
0.0065
ILE 735
0.0095
ALA 736
0.0105
LYS 737
0.0087
ARG 738
0.0095
SER 739
0.0116
HIS 740
0.0100
ASN 741
0.0074
TRP 742
0.0104
LEU 743
0.0120
LYS 744
0.0112
LEU 745
0.0117
LYS 746
0.0103
LYS 747
0.0116
ASP 748
0.0104
TYR 749
0.0120
LEU 750
0.0151
ASP 751
0.0152
GLY 752
0.0150
VAL 753
0.0116
GLY 754
0.0088
ASP 755
0.0064
THR 756
0.0135
LEU 757
0.0113
ASP 758
0.0102
LEU 759
0.0084
VAL 760
0.0052
VAL 761
0.0035
ILE 762
0.0009
GLY 763
0.0035
ALA 764
0.0063
TYR 765
0.0054
LEU 766
0.0058
GLY 767
0.0060
ARG 768
0.0036
GLY 769
0.0048
LYS 770
0.0079
ARG 771
0.0070
ALA 772
0.0080
GLY 773
0.0096
ARG 774
0.0103
TYR 775
0.0087
GLY 776
0.0069
GLY 777
0.0058
PHE 778
0.0047
LEU 779
0.0038
LEU 780
0.0063
ALA 781
0.0071
SER 782
0.0071
TYR 783
0.0088
ASP 784
0.0103
GLU 785
0.0126
ASP 786
0.0123
SER 787
0.0122
GLU 788
0.0104
GLU 789
0.0090
LEU 790
0.0067
GLN 791
0.0065
ALA 792
0.0053
ILE 793
0.0052
CYS 794
0.0050
LYS 795
0.0048
LEU 796
0.0050
GLY 797
0.0063
THR 798
0.0084
GLY 799
0.0097
PHE 800
0.0120
SER 801
0.0144
ASP 802
0.0127
GLU 803
0.0177
GLU 804
0.0152
LEU 805
0.0136
GLU 806
0.0169
GLU 807
0.0161
HIS 808
0.0123
HIS 809
0.0141
GLN 810
0.0174
SER 811
0.0149
LEU 812
0.0116
LYS 813
0.0157
ALA 814
0.0163
LEU 815
0.0132
VAL 816
0.0118
LEU 817
0.0119
PRO 818
0.0120
SER 819
0.0105
PRO 820
0.0075
ARG 821
0.0069
PRO 822
0.0069
TYR 823
0.0072
VAL 824
0.0076
ARG 825
0.0079
ILE 826
0.0069
ASP 827
0.0084
GLY 828
0.0099
ALA 829
0.0071
VAL 830
0.0055
ILE 831
0.0046
PRO 832
0.0048
ASP 833
0.0067
HIS 834
0.0078
TRP 835
0.0072
LEU 836
0.0074
ASP 837
0.0077
PRO 838
0.0051
SER 839
0.0035
ALA 840
0.0109
VAL 841
0.0105
TRP 842
0.0094
GLU 843
0.0138
VAL 844
0.0094
LYS 845
0.0087
CYS 846
0.0081
ALA 847
0.0078
ASP 848
0.0010
LEU 849
0.0014
SER 850
0.0019
LEU 851
0.0027
SER 852
0.0032
PRO 853
0.0052
ILE 854
0.0060
TYR 855
0.0051
PRO 856
0.0074
ALA 857
0.0064
ALA 858
0.0063
ARG 859
0.0062
GLY 860
0.0060
LEU 861
0.0067
VAL 862
0.0049
ASP 863
0.0030
SER 864
0.0048
ASP 865
0.0073
LYS 866
0.0049
GLY 867
0.0037
ILE 868
0.0021
SER 869
0.0026
LEU 870
0.0036
ARG 871
0.0036
PHE 872
0.0047
PRO 873
0.0053
ARG 874
0.0062
PHE 875
0.0070
ILE 876
0.0183
ARG 877
0.0162
VAL 878
0.0177
ARG 879
0.0267
GLU 880
0.0548
ASP 881
0.0500
LYS 882
0.0334
GLN 883
0.0298
PRO 884
0.0132
GLU 885
0.0116
GLN 886
0.0142
ALA 887
0.0106
THR 888
0.0109
THR 889
0.0107
SER 890
0.0097
ALA 891
0.0120
GLN 892
0.0128
VAL 893
0.0082
ALA 894
0.0086
CYS 895
0.0122
LEU 896
0.0155
TYR 897
0.0102
ARG 898
0.0151
LYS 899
0.0222
GLN 900
0.0334
SER 901
0.0545
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.