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 = 0.0462
ASP 262
0.0068
PRO 263
0.0071
SER 264
0.0083
GLY 265
0.0097
TYR 266
0.0102
ASN 267
0.0122
PRO 268
0.0115
ALA 269
0.0143
LYS 270
0.0156
ASN 271
0.0158
ASN 272
0.0138
TYR 273
0.0116
HIS 274
0.0108
PRO 275
0.0080
VAL 276
0.0076
GLU 277
0.0104
ASP 278
0.0103
ALA 279
0.0077
CYS 280
0.0077
TRP 281
0.0047
LYS 282
0.0031
PRO 283
0.0016
GLY 284
0.0014
GLN 285
0.0022
LYS 286
0.0051
VAL 287
0.0064
PRO 288
0.0066
TYR 289
0.0081
LEU 290
0.0079
ALA 291
0.0086
VAL 292
0.0101
ALA 293
0.0105
ARG 294
0.0108
THR 295
0.0118
PHE 296
0.0130
GLU 297
0.0133
LYS 298
0.0140
ILE 299
0.0147
GLU 300
0.0170
GLU 301
0.0177
VAL 302
0.0183
SER 303
0.0173
ALA 304
0.0150
ARG 305
0.0148
LEU 306
0.0154
ARG 307
0.0150
VAL 309
0.0129
GLU 310
0.0116
THR 311
0.0122
LEU 312
0.0114
SER 313
0.0102
ASN 314
0.0096
LEU 315
0.0090
LEU 316
0.0079
ARG 317
0.0064
SER 318
0.0061
VAL 319
0.0056
VAL 320
0.0035
ALA 321
0.0027
LEU 322
0.0022
SER 323
0.0031
PRO 324
0.0042
PRO 325
0.0063
ASP 326
0.0070
LEU 327
0.0075
LEU 328
0.0089
PRO 329
0.0091
VAL 330
0.0091
LEU 331
0.0098
TYR 332
0.0102
LEU 333
0.0105
SER 334
0.0108
LEU 335
0.0113
ASN 336
0.0107
HIS 337
0.0099
LEU 338
0.0098
GLY 339
0.0089
PRO 340
0.0085
PRO 341
0.0068
GLN 342
0.0054
GLN 343
0.0041
GLY 344
0.0054
LEU 345
0.0126
GLU 346
0.0130
LEU 347
0.0131
GLY 348
0.0136
VAL 349
0.0182
GLY 350
0.0183
ASP 351
0.0147
GLY 352
0.0173
VAL 353
0.0193
LEU 354
0.0131
LEU 355
0.0132
LYS 356
0.0179
ALA 357
0.0152
VAL 358
0.0108
ALA 359
0.0174
GLN 360
0.0204
ALA 361
0.0156
THR 362
0.0193
GLY 363
0.0278
ARG 364
0.0272
GLN 365
0.0315
LEU 366
0.0261
GLU 367
0.0253
SER 368
0.0240
VAL 369
0.0161
ARG 370
0.0131
ALA 371
0.0118
GLU 372
0.0114
ALA 373
0.0048
ALA 374
0.0046
GLU 375
0.0104
LYS 376
0.0132
GLY 377
0.0113
ASP 378
0.0100
VAL 379
0.0048
GLY 380
0.0070
LEU 381
0.0099
VAL 382
0.0079
ALA 383
0.0050
GLU 384
0.0092
LEU 394
0.0142
PRO 395
0.0105
PRO 396
0.0086
PRO 397
0.0074
PRO 398
0.0043
LEU 399
0.0057
THR 400
0.0068
ALA 401
0.0088
SER 402
0.0092
GLY 403
0.0085
VAL 404
0.0087
PHE 405
0.0098
SER 406
0.0107
LYS 407
0.0093
PHE 408
0.0098
ARG 409
0.0115
ASP 410
0.0124
ILE 411
0.0124
ALA 412
0.0141
ARG 413
0.0153
LEU 414
0.0165
THR 415
0.0184
GLY 416
0.0194
SER 417
0.0203
ALA 418
0.0217
SER 419
0.0188
THR 420
0.0210
ALA 421
0.0192
LYS 422
0.0165
LYS 423
0.0157
ILE 424
0.0150
ASP 425
0.0137
ILE 426
0.0102
ILE 427
0.0091
LYS 428
0.0087
GLY 429
0.0070
LEU 430
0.0056
PHE 431
0.0047
VAL 432
0.0052
ALA 433
0.0052
CYS 434
0.0062
ARG 435
0.0053
HIS 436
0.0067
SER 437
0.0083
GLU 438
0.0079
ALA 439
0.0059
ARG 440
0.0081
PHE 441
0.0104
ILE 442
0.0082
ALA 443
0.0067
ARG 444
0.0098
SER 445
0.0118
LEU 446
0.0101
SER 447
0.0082
GLY 448
0.0133
ARG 449
0.0132
LEU 450
0.0137
ARG 451
0.0149
LEU 452
0.0152
GLY 453
0.0167
LEU 454
0.0116
ALA 455
0.0117
GLU 456
0.0111
GLN 457
0.0108
SER 458
0.0114
VAL 459
0.0107
LEU 460
0.0101
ALA 461
0.0096
ALA 462
0.0105
LEU 463
0.0086
SER 464
0.0080
GLN 465
0.0074
ALA 466
0.0067
VAL 467
0.0035
SER 468
0.0026
LEU 469
0.0058
THR 470
0.0039
PRO 471
0.0014
PRO 472
0.0025
GLY 473
0.0057
GLN 474
0.0097
GLU 475
0.0128
PHE 476
0.0098
PRO 477
0.0104
PRO 478
0.0096
ALA 479
0.0153
VAL 481
0.0102
ASP 482
0.0155
ALA 483
0.0162
GLY 484
0.0213
LYS 485
0.0413
GLY 486
0.0462
LYS 487
0.0327
THR 488
0.0376
ALA 489
0.0336
GLU 490
0.0261
ALA 491
0.0166
ARG 492
0.0171
LYS 493
0.0169
THR 494
0.0121
TRP 495
0.0049
LEU 496
0.0094
GLU 497
0.0128
GLU 498
0.0112
GLN 499
0.0080
GLY 500
0.0115
ILE 502
0.0077
LEU 503
0.0073
LYS 504
0.0064
GLN 505
0.0061
THR 506
0.0058
PHE 507
0.0061
CYS 508
0.0054
GLU 509
0.0050
VAL 510
0.0040
PRO 511
0.0042
ASP 512
0.0041
LEU 513
0.0065
ASP 514
0.0065
ARG 515
0.0059
ILE 516
0.0062
ILE 517
0.0074
PRO 518
0.0061
VAL 519
0.0068
LEU 520
0.0064
LEU 521
0.0057
GLU 522
0.0068
HIS 523
0.0077
GLY 524
0.0070
LEU 525
0.0073
GLU 526
0.0092
ARG 527
0.0091
LEU 528
0.0077
PRO 529
0.0085
GLU 530
0.0091
HIS 531
0.0068
CYS 532
0.0051
LYS 533
0.0053
LEU 534
0.0080
SER 535
0.0075
PRO 536
0.0087
GLY 537
0.0097
ILE 538
0.0066
PRO 539
0.0076
LEU 540
0.0074
LYS 541
0.0085
PRO 542
0.0095
LEU 544
0.0108
ALA 545
0.0104
HIS 546
0.0110
PRO 547
0.0109
THR 548
0.0122
ARG 549
0.0123
GLY 550
0.0122
ILE 551
0.0121
SER 552
0.0128
GLU 553
0.0127
VAL 554
0.0124
LEU 555
0.0123
LYS 556
0.0128
ARG 557
0.0127
PHE 558
0.0126
GLU 559
0.0126
GLU 560
0.0124
ALA 561
0.0118
ALA 562
0.0111
PHE 563
0.0113
THR 564
0.0097
CYS 565
0.0100
GLU 566
0.0101
TYR 567
0.0105
LYS 568
0.0090
TYR 569
0.0088
ASP 570
0.0093
GLY 571
0.0103
GLN 572
0.0139
ARG 573
0.0128
ALA 574
0.0127
GLN 575
0.0119
ILE 576
0.0124
HIS 577
0.0118
ALA 578
0.0114
LEU 579
0.0109
GLU 580
0.0111
GLY 581
0.0123
GLY 582
0.0121
GLU 583
0.0134
VAL 584
0.0131
LYS 585
0.0132
ILE 586
0.0131
PHE 587
0.0131
SER 588
0.0119
ARG 589
0.0112
ASN 590
0.0118
GLN 591
0.0111
GLU 592
0.0142
ASP 593
0.0143
ASN 594
0.0139
THR 595
0.0143
GLY 596
0.0196
LYS 597
0.0182
TYR 598
0.0176
PRO 599
0.0187
ASP 600
0.0175
ILE 601
0.0162
ILE 602
0.0158
SER 603
0.0161
ARG 604
0.0158
ILE 605
0.0147
PRO 606
0.0141
LYS 607
0.0140
ILE 608
0.0130
LYS 609
0.0116
LEU 610
0.0108
PRO 611
0.0106
SER 612
0.0095
VAL 613
0.0099
THR 614
0.0100
SER 615
0.0105
PHE 616
0.0108
ILE 617
0.0114
LEU 618
0.0115
ASP 619
0.0118
THR 620
0.0125
GLU 621
0.0125
ALA 622
0.0138
VAL 623
0.0127
ALA 624
0.0140
TRP 625
0.0138
ASP 626
0.0147
ARG 627
0.0150
GLU 628
0.0177
LYS 629
0.0160
LYS 630
0.0139
GLN 631
0.0122
ILE 632
0.0103
GLN 633
0.0108
PRO 634
0.0108
PHE 635
0.0107
GLN 636
0.0090
VAL 637
0.0096
LEU 638
0.0130
THR 639
0.0129
THR 640
0.0148
ARG 641
0.0167
LYS 642
0.0176
ARG 643
0.0194
LYS 644
0.0246
GLU 645
0.0258
VAL 646
0.0250
ASP 647
0.0262
ALA 648
0.0249
SER 649
0.0264
GLU 650
0.0260
ILE 651
0.0220
GLN 652
0.0192
VAL 653
0.0171
GLN 654
0.0163
VAL 655
0.0152
CYS 656
0.0140
LEU 657
0.0135
TYR 658
0.0118
ALA 659
0.0113
PHE 660
0.0104
ASP 661
0.0101
LEU 662
0.0097
ILE 663
0.0101
TYR 664
0.0098
LEU 665
0.0093
ASN 666
0.0090
GLY 667
0.0090
GLU 668
0.0082
SER 669
0.0087
LEU 670
0.0086
VAL 671
0.0091
ARG 672
0.0082
GLU 673
0.0086
PRO 674
0.0093
LEU 675
0.0100
SER 676
0.0085
ARG 677
0.0077
ARG 678
0.0087
ARG 679
0.0091
GLN 680
0.0076
LEU 681
0.0079
LEU 682
0.0094
ARG 683
0.0088
GLU 684
0.0083
ASN 685
0.0092
PHE 686
0.0105
VAL 687
0.0114
GLU 688
0.0120
THR 689
0.0130
GLU 690
0.0134
GLY 691
0.0143
GLU 692
0.0147
PHE 693
0.0133
VAL 694
0.0118
PHE 695
0.0105
ALA 696
0.0105
THR 697
0.0090
SER 698
0.0087
LEU 699
0.0084
ASP 700
0.0093
THR 701
0.0103
LYS 702
0.0117
ASP 703
0.0122
ILE 704
0.0126
GLU 705
0.0129
GLN 706
0.0116
ILE 707
0.0117
ALA 708
0.0118
GLU 709
0.0116
PHE 710
0.0107
LEU 711
0.0114
GLU 712
0.0112
GLN 713
0.0102
SER 714
0.0100
VAL 715
0.0110
LYS 716
0.0095
ASP 717
0.0081
SER 718
0.0094
CYS 719
0.0095
GLU 720
0.0107
GLY 721
0.0105
LEU 722
0.0099
VAL 724
0.0119
LYS 725
0.0116
THR 726
0.0113
LEU 727
0.0105
ASP 728
0.0100
VAL 729
0.0108
ASP 730
0.0114
ALA 731
0.0109
THR 732
0.0089
TYR 733
0.0087
GLU 734
0.0082
ILE 735
0.0090
ALA 736
0.0069
LYS 737
0.0080
ARG 738
0.0092
SER 739
0.0094
HIS 740
0.0108
ASN 741
0.0106
TRP 742
0.0110
LEU 743
0.0116
LYS 744
0.0109
LEU 745
0.0109
LYS 746
0.0106
LYS 747
0.0107
ASP 748
0.0096
TYR 749
0.0086
LEU 750
0.0098
ASP 751
0.0103
GLY 752
0.0067
VAL 753
0.0066
GLY 754
0.0081
ASP 755
0.0088
THR 756
0.0079
LEU 757
0.0062
ASP 758
0.0050
LEU 759
0.0049
VAL 760
0.0045
VAL 761
0.0071
ILE 762
0.0079
GLY 763
0.0106
ALA 764
0.0117
TYR 765
0.0123
LEU 766
0.0130
GLY 767
0.0132
ARG 768
0.0123
GLY 769
0.0144
LYS 770
0.0152
ARG 771
0.0134
ALA 772
0.0156
GLY 773
0.0157
ARG 774
0.0148
TYR 775
0.0135
GLY 776
0.0124
GLY 777
0.0110
PHE 778
0.0096
LEU 779
0.0085
LEU 780
0.0066
ALA 781
0.0041
SER 782
0.0027
TYR 783
0.0027
ASP 784
0.0039
GLU 785
0.0067
ASP 786
0.0080
SER 787
0.0064
GLU 788
0.0073
GLU 789
0.0052
LEU 790
0.0034
GLN 791
0.0029
ALA 792
0.0046
ILE 793
0.0053
CYS 794
0.0072
LYS 795
0.0084
LEU 796
0.0093
GLY 797
0.0107
THR 798
0.0117
GLY 799
0.0120
PHE 800
0.0128
SER 801
0.0141
ASP 802
0.0144
GLU 803
0.0148
GLU 804
0.0134
LEU 805
0.0139
GLU 806
0.0150
GLU 807
0.0133
HIS 808
0.0122
HIS 809
0.0142
GLN 810
0.0141
SER 811
0.0118
LEU 812
0.0118
LYS 813
0.0151
ALA 814
0.0145
LEU 815
0.0130
VAL 816
0.0153
LEU 817
0.0167
PRO 818
0.0201
SER 819
0.0179
PRO 820
0.0137
ARG 821
0.0125
PRO 822
0.0120
TYR 823
0.0088
VAL 824
0.0067
ARG 825
0.0052
ILE 826
0.0068
ASP 827
0.0070
GLY 828
0.0083
ALA 829
0.0093
VAL 830
0.0127
ILE 831
0.0130
PRO 832
0.0135
ASP 833
0.0157
HIS 834
0.0149
TRP 835
0.0130
LEU 836
0.0116
ASP 837
0.0109
PRO 838
0.0078
SER 839
0.0066
ALA 840
0.0060
VAL 841
0.0045
TRP 842
0.0061
GLU 843
0.0068
VAL 844
0.0076
LYS 845
0.0081
CYS 846
0.0089
ALA 847
0.0095
ASP 848
0.0085
LEU 849
0.0082
SER 850
0.0083
LEU 851
0.0081
SER 852
0.0088
PRO 853
0.0094
ILE 854
0.0081
TYR 855
0.0063
PRO 856
0.0050
ALA 857
0.0043
ALA 858
0.0049
ARG 859
0.0054
GLY 860
0.0065
LEU 861
0.0069
VAL 862
0.0088
ASP 863
0.0092
SER 864
0.0097
ASP 865
0.0099
LYS 866
0.0090
GLY 867
0.0073
ILE 868
0.0071
SER 869
0.0070
LEU 870
0.0069
ARG 871
0.0073
PHE 872
0.0088
PRO 873
0.0086
ARG 874
0.0093
PHE 875
0.0095
ILE 876
0.0100
ARG 877
0.0084
VAL 878
0.0066
ARG 879
0.0048
GLU 880
0.0043
ASP 881
0.0024
LYS 882
0.0025
GLN 883
0.0041
PRO 884
0.0037
GLU 885
0.0049
GLN 886
0.0046
ALA 887
0.0027
THR 888
0.0039
THR 889
0.0044
SER 890
0.0046
ALA 891
0.0069
GLN 892
0.0068
VAL 893
0.0064
ALA 894
0.0069
CYS 895
0.0085
LEU 896
0.0086
TYR 897
0.0090
ARG 898
0.0098
LYS 899
0.0111
GLN 900
0.0113
SER 901
0.0134
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.