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 = 0.0469
ASP 262
0.0116
PRO 263
0.0089
SER 264
0.0099
GLY 265
0.0101
TYR 266
0.0076
ASN 267
0.0075
PRO 268
0.0076
ALA 269
0.0087
LYS 270
0.0090
ASN 271
0.0091
ASN 272
0.0087
TYR 273
0.0084
HIS 274
0.0097
PRO 275
0.0106
VAL 276
0.0121
GLU 277
0.0107
ASP 278
0.0085
ALA 279
0.0090
CYS 280
0.0097
TRP 281
0.0112
LYS 282
0.0150
PRO 283
0.0170
GLY 284
0.0178
GLN 285
0.0147
LYS 286
0.0104
VAL 287
0.0084
PRO 288
0.0067
TYR 289
0.0061
LEU 290
0.0065
ALA 291
0.0067
VAL 292
0.0072
ALA 293
0.0072
ARG 294
0.0067
THR 295
0.0070
PHE 296
0.0083
GLU 297
0.0083
LYS 298
0.0077
ILE 299
0.0083
GLU 300
0.0090
GLU 301
0.0089
VAL 302
0.0092
SER 303
0.0086
ALA 304
0.0089
ARG 305
0.0077
LEU 306
0.0103
ARG 307
0.0096
VAL 309
0.0115
GLU 310
0.0110
THR 311
0.0100
LEU 312
0.0098
SER 313
0.0120
ASN 314
0.0101
LEU 315
0.0092
LEU 316
0.0108
ARG 317
0.0124
SER 318
0.0106
VAL 319
0.0108
VAL 320
0.0134
ALA 321
0.0150
LEU 322
0.0134
SER 323
0.0129
PRO 324
0.0146
PRO 325
0.0120
ASP 326
0.0104
LEU 327
0.0116
LEU 328
0.0121
PRO 329
0.0101
VAL 330
0.0099
LEU 331
0.0110
TYR 332
0.0111
LEU 333
0.0098
SER 334
0.0097
LEU 335
0.0115
ASN 336
0.0112
HIS 337
0.0116
LEU 338
0.0106
GLY 339
0.0106
PRO 340
0.0111
PRO 341
0.0082
GLN 342
0.0089
GLN 343
0.0082
GLY 344
0.0077
LEU 345
0.0139
GLU 346
0.0122
LEU 347
0.0107
GLY 348
0.0120
VAL 349
0.0158
GLY 350
0.0142
ASP 351
0.0132
GLY 352
0.0150
VAL 353
0.0197
LEU 354
0.0169
LEU 355
0.0175
LYS 356
0.0202
ALA 357
0.0190
VAL 358
0.0168
ALA 359
0.0190
GLN 360
0.0196
ALA 361
0.0166
THR 362
0.0162
GLY 363
0.0183
ARG 364
0.0203
GLN 365
0.0240
LEU 366
0.0243
GLU 367
0.0259
SER 368
0.0239
VAL 369
0.0197
ARG 370
0.0214
ALA 371
0.0226
GLU 372
0.0199
ALA 373
0.0181
ALA 374
0.0194
GLU 375
0.0195
LYS 376
0.0169
GLY 377
0.0153
ASP 378
0.0132
VAL 379
0.0136
GLY 380
0.0116
LEU 381
0.0132
VAL 382
0.0155
ALA 383
0.0134
GLU 384
0.0118
LEU 394
0.0287
PRO 395
0.0178
PRO 396
0.0132
PRO 397
0.0121
PRO 398
0.0068
LEU 399
0.0063
THR 400
0.0072
ALA 401
0.0072
SER 402
0.0090
GLY 403
0.0083
VAL 404
0.0082
PHE 405
0.0103
SER 406
0.0132
LYS 407
0.0131
PHE 408
0.0125
ARG 409
0.0139
ASP 410
0.0168
ILE 411
0.0160
ALA 412
0.0159
ARG 413
0.0183
LEU 414
0.0205
THR 415
0.0188
GLY 416
0.0201
SER 417
0.0214
ALA 418
0.0236
SER 419
0.0214
THR 420
0.0184
ALA 421
0.0233
LYS 422
0.0232
LYS 423
0.0194
ILE 424
0.0195
ASP 425
0.0223
ILE 426
0.0178
ILE 427
0.0162
LYS 428
0.0165
GLY 429
0.0164
LEU 430
0.0120
PHE 431
0.0115
VAL 432
0.0102
ALA 433
0.0088
CYS 434
0.0080
ARG 435
0.0082
HIS 436
0.0091
SER 437
0.0093
GLU 438
0.0075
ALA 439
0.0093
ARG 440
0.0104
PHE 441
0.0096
ILE 442
0.0099
ALA 443
0.0111
ARG 444
0.0110
SER 445
0.0114
LEU 446
0.0132
SER 447
0.0129
GLY 448
0.0125
ARG 449
0.0109
LEU 450
0.0088
ARG 451
0.0082
LEU 452
0.0070
GLY 453
0.0070
LEU 454
0.0074
ALA 455
0.0089
GLU 456
0.0104
GLN 457
0.0108
SER 458
0.0109
VAL 459
0.0103
LEU 460
0.0118
ALA 461
0.0115
ALA 462
0.0138
LEU 463
0.0122
SER 464
0.0150
GLN 465
0.0156
ALA 466
0.0147
VAL 467
0.0150
SER 468
0.0191
LEU 469
0.0190
THR 470
0.0170
PRO 471
0.0194
PRO 472
0.0177
GLY 473
0.0207
GLN 474
0.0250
GLU 475
0.0262
PHE 476
0.0224
PRO 477
0.0195
PRO 478
0.0202
ALA 479
0.0231
VAL 481
0.0186
ASP 482
0.0229
ALA 483
0.0279
GLY 484
0.0321
LYS 485
0.0415
GLY 486
0.0469
LYS 487
0.0425
THR 488
0.0469
ALA 489
0.0414
GLU 490
0.0389
ALA 491
0.0359
ARG 492
0.0328
LYS 493
0.0285
THR 494
0.0282
TRP 495
0.0262
LEU 496
0.0237
GLU 497
0.0231
GLU 498
0.0222
GLN 499
0.0189
GLY 500
0.0179
ILE 502
0.0126
LEU 503
0.0116
LYS 504
0.0125
GLN 505
0.0109
THR 506
0.0092
PHE 507
0.0097
CYS 508
0.0097
GLU 509
0.0078
VAL 510
0.0076
PRO 511
0.0091
ASP 512
0.0095
LEU 513
0.0106
ASP 514
0.0092
ARG 515
0.0095
ILE 516
0.0108
ILE 517
0.0107
PRO 518
0.0108
VAL 519
0.0122
LEU 520
0.0134
LEU 521
0.0127
GLU 522
0.0133
HIS 523
0.0139
GLY 524
0.0141
LEU 525
0.0144
GLU 526
0.0161
ARG 527
0.0147
LEU 528
0.0125
PRO 529
0.0128
GLU 530
0.0134
HIS 531
0.0106
CYS 532
0.0090
LYS 533
0.0093
LEU 534
0.0056
SER 535
0.0053
PRO 536
0.0066
GLY 537
0.0075
ILE 538
0.0054
PRO 539
0.0065
LEU 540
0.0066
LYS 541
0.0078
PRO 542
0.0055
LEU 544
0.0061
ALA 545
0.0067
HIS 546
0.0078
PRO 547
0.0089
THR 548
0.0102
ARG 549
0.0107
GLY 550
0.0096
ILE 551
0.0099
SER 552
0.0117
GLU 553
0.0123
VAL 554
0.0111
LEU 555
0.0122
LYS 556
0.0127
ARG 557
0.0123
PHE 558
0.0118
GLU 559
0.0135
GLU 560
0.0149
ALA 561
0.0127
ALA 562
0.0116
PHE 563
0.0097
THR 564
0.0087
CYS 565
0.0072
GLU 566
0.0058
TYR 567
0.0045
LYS 568
0.0053
TYR 569
0.0047
ASP 570
0.0057
GLY 571
0.0059
GLN 572
0.0048
ARG 573
0.0053
ALA 574
0.0058
GLN 575
0.0066
ILE 576
0.0077
HIS 577
0.0081
ALA 578
0.0090
LEU 579
0.0095
GLU 580
0.0108
GLY 581
0.0126
GLY 582
0.0122
GLU 583
0.0118
VAL 584
0.0093
LYS 585
0.0087
ILE 586
0.0078
PHE 587
0.0072
SER 588
0.0063
ARG 589
0.0060
ASN 590
0.0069
GLN 591
0.0076
GLU 592
0.0078
ASP 593
0.0080
ASN 594
0.0089
THR 595
0.0097
GLY 596
0.0118
LYS 597
0.0105
TYR 598
0.0099
PRO 599
0.0109
ASP 600
0.0101
ILE 601
0.0096
ILE 602
0.0108
SER 603
0.0112
ARG 604
0.0103
ILE 605
0.0105
PRO 606
0.0113
LYS 607
0.0104
ILE 608
0.0098
LYS 609
0.0098
LEU 610
0.0101
PRO 611
0.0109
SER 612
0.0102
VAL 613
0.0096
THR 614
0.0100
SER 615
0.0093
PHE 616
0.0078
ILE 617
0.0073
LEU 618
0.0071
ASP 619
0.0066
THR 620
0.0065
GLU 621
0.0058
ALA 622
0.0060
VAL 623
0.0048
ALA 624
0.0051
TRP 625
0.0038
ASP 626
0.0027
ARG 627
0.0032
GLU 628
0.0026
LYS 629
0.0020
LYS 630
0.0024
GLN 631
0.0019
ILE 632
0.0031
GLN 633
0.0044
PRO 634
0.0058
PHE 635
0.0068
GLN 636
0.0094
VAL 637
0.0066
LEU 638
0.0071
THR 639
0.0094
THR 640
0.0080
ARG 641
0.0078
LYS 642
0.0088
ARG 643
0.0107
LYS 644
0.0114
GLU 645
0.0113
VAL 646
0.0105
ASP 647
0.0107
ALA 648
0.0106
SER 649
0.0099
GLU 650
0.0094
ILE 651
0.0080
GLN 652
0.0059
VAL 653
0.0058
GLN 654
0.0055
VAL 655
0.0061
CYS 656
0.0057
LEU 657
0.0065
TYR 658
0.0058
ALA 659
0.0067
PHE 660
0.0060
ASP 661
0.0060
LEU 662
0.0063
ILE 663
0.0062
TYR 664
0.0062
LEU 665
0.0069
ASN 666
0.0076
GLY 667
0.0070
GLU 668
0.0049
SER 669
0.0047
LEU 670
0.0047
VAL 671
0.0046
ARG 672
0.0034
GLU 673
0.0037
PRO 674
0.0047
LEU 675
0.0063
SER 676
0.0061
ARG 677
0.0056
ARG 678
0.0059
ARG 679
0.0066
GLN 680
0.0067
LEU 681
0.0068
LEU 682
0.0072
ARG 683
0.0074
GLU 684
0.0079
ASN 685
0.0084
PHE 686
0.0085
VAL 687
0.0088
GLU 688
0.0076
THR 689
0.0072
GLU 690
0.0056
GLY 691
0.0052
GLU 692
0.0069
PHE 693
0.0071
VAL 694
0.0063
PHE 695
0.0060
ALA 696
0.0049
THR 697
0.0050
SER 698
0.0065
LEU 699
0.0074
ASP 700
0.0094
THR 701
0.0106
LYS 702
0.0117
ASP 703
0.0116
ILE 704
0.0108
GLU 705
0.0096
GLN 706
0.0092
ILE 707
0.0082
ALA 708
0.0061
GLU 709
0.0055
PHE 710
0.0051
LEU 711
0.0045
GLU 712
0.0028
GLN 713
0.0028
SER 714
0.0029
VAL 715
0.0032
LYS 716
0.0025
ASP 717
0.0023
SER 718
0.0036
CYS 719
0.0040
GLU 720
0.0062
GLY 721
0.0045
LEU 722
0.0056
VAL 724
0.0078
LYS 725
0.0077
THR 726
0.0083
LEU 727
0.0080
ASP 728
0.0064
VAL 729
0.0067
ASP 730
0.0065
ALA 731
0.0063
THR 732
0.0047
TYR 733
0.0050
GLU 734
0.0051
ILE 735
0.0068
ALA 736
0.0053
LYS 737
0.0042
ARG 738
0.0049
SER 739
0.0062
HIS 740
0.0066
ASN 741
0.0063
TRP 742
0.0069
LEU 743
0.0083
LYS 744
0.0066
LEU 745
0.0059
LYS 746
0.0054
LYS 747
0.0043
ASP 748
0.0082
TYR 749
0.0082
LEU 750
0.0055
ASP 751
0.0040
GLY 752
0.0079
VAL 753
0.0106
GLY 754
0.0124
ASP 755
0.0148
THR 756
0.0160
LEU 757
0.0154
ASP 758
0.0147
LEU 759
0.0141
VAL 760
0.0121
VAL 761
0.0110
ILE 762
0.0098
GLY 763
0.0093
ALA 764
0.0087
TYR 765
0.0107
LEU 766
0.0111
GLY 767
0.0129
ARG 768
0.0119
GLY 769
0.0107
LYS 770
0.0096
ARG 771
0.0105
ALA 772
0.0126
GLY 773
0.0115
ARG 774
0.0103
TYR 775
0.0104
GLY 776
0.0115
GLY 777
0.0113
PHE 778
0.0105
LEU 779
0.0108
LEU 780
0.0126
ALA 781
0.0128
SER 782
0.0144
TYR 783
0.0144
ASP 784
0.0160
GLU 785
0.0163
ASP 786
0.0175
SER 787
0.0157
GLU 788
0.0143
GLU 789
0.0130
LEU 790
0.0129
GLN 791
0.0136
ALA 792
0.0115
ILE 793
0.0130
CYS 794
0.0129
LYS 795
0.0123
LEU 796
0.0101
GLY 797
0.0102
THR 798
0.0106
GLY 799
0.0107
PHE 800
0.0102
SER 801
0.0105
ASP 802
0.0106
GLU 803
0.0092
GLU 804
0.0097
LEU 805
0.0101
GLU 806
0.0096
GLU 807
0.0085
HIS 808
0.0091
HIS 809
0.0093
GLN 810
0.0079
SER 811
0.0069
LEU 812
0.0077
LYS 813
0.0072
ALA 814
0.0053
LEU 815
0.0059
VAL 816
0.0061
LEU 817
0.0053
PRO 818
0.0049
SER 819
0.0064
PRO 820
0.0081
ARG 821
0.0088
PRO 822
0.0103
TYR 823
0.0118
VAL 824
0.0111
ARG 825
0.0120
ILE 826
0.0119
ASP 827
0.0124
GLY 828
0.0135
ALA 829
0.0129
VAL 830
0.0121
ILE 831
0.0106
PRO 832
0.0104
ASP 833
0.0096
HIS 834
0.0080
TRP 835
0.0077
LEU 836
0.0080
ASP 837
0.0072
PRO 838
0.0092
SER 839
0.0095
ALA 840
0.0103
VAL 841
0.0117
TRP 842
0.0127
GLU 843
0.0142
VAL 844
0.0139
LYS 845
0.0141
CYS 846
0.0141
ALA 847
0.0142
ASP 848
0.0160
LEU 849
0.0156
SER 850
0.0154
LEU 851
0.0151
SER 852
0.0138
PRO 853
0.0135
ILE 854
0.0127
TYR 855
0.0127
PRO 856
0.0134
ALA 857
0.0143
ALA 858
0.0157
ARG 859
0.0154
GLY 860
0.0168
LEU 861
0.0181
VAL 862
0.0185
ASP 863
0.0174
SER 864
0.0166
ASP 865
0.0151
LYS 866
0.0150
GLY 867
0.0146
ILE 868
0.0139
SER 869
0.0137
LEU 870
0.0140
ARG 871
0.0144
PHE 872
0.0119
PRO 873
0.0118
ARG 874
0.0117
PHE 875
0.0116
ILE 876
0.0143
ARG 877
0.0139
VAL 878
0.0130
ARG 879
0.0134
GLU 880
0.0131
ASP 881
0.0136
LYS 882
0.0135
GLN 883
0.0122
PRO 884
0.0124
GLU 885
0.0135
GLN 886
0.0148
ALA 887
0.0148
THR 888
0.0161
THR 889
0.0167
SER 890
0.0172
ALA 891
0.0190
GLN 892
0.0188
VAL 893
0.0178
ALA 894
0.0182
CYS 895
0.0200
LEU 896
0.0194
TYR 897
0.0188
ARG 898
0.0202
LYS 899
0.0217
GLN 900
0.0207
SER 901
0.0219
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.