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 = 0.0366
ASP 262
0.0183
PRO 263
0.0156
SER 264
0.0170
GLY 265
0.0176
TYR 266
0.0147
ASN 267
0.0143
PRO 268
0.0117
ALA 269
0.0132
LYS 270
0.0165
ASN 271
0.0187
ASN 272
0.0195
TYR 273
0.0162
HIS 274
0.0163
PRO 275
0.0126
VAL 276
0.0135
GLU 277
0.0172
ASP 278
0.0162
ALA 279
0.0137
CYS 280
0.0156
TRP 281
0.0144
LYS 282
0.0148
PRO 283
0.0115
GLY 284
0.0102
GLN 285
0.0129
LYS 286
0.0120
VAL 287
0.0104
PRO 288
0.0123
TYR 289
0.0111
LEU 290
0.0126
ALA 291
0.0112
VAL 292
0.0085
ALA 293
0.0096
ARG 294
0.0109
THR 295
0.0089
PHE 296
0.0073
GLU 297
0.0095
LYS 298
0.0095
ILE 299
0.0075
GLU 300
0.0068
GLU 301
0.0088
VAL 302
0.0067
SER 303
0.0051
ALA 304
0.0046
ARG 305
0.0029
LEU 306
0.0087
ARG 307
0.0091
VAL 309
0.0073
GLU 310
0.0096
THR 311
0.0090
LEU 312
0.0058
SER 313
0.0072
ASN 314
0.0090
LEU 315
0.0073
LEU 316
0.0044
ARG 317
0.0069
SER 318
0.0080
VAL 319
0.0052
VAL 320
0.0029
ALA 321
0.0059
LEU 322
0.0073
SER 323
0.0063
PRO 324
0.0032
PRO 325
0.0059
ASP 326
0.0059
LEU 327
0.0023
LEU 328
0.0044
PRO 329
0.0053
VAL 330
0.0040
LEU 331
0.0015
TYR 332
0.0036
LEU 333
0.0048
SER 334
0.0030
LEU 335
0.0021
ASN 336
0.0040
HIS 337
0.0039
LEU 338
0.0058
GLY 339
0.0053
PRO 340
0.0076
PRO 341
0.0078
GLN 342
0.0101
GLN 343
0.0094
GLY 344
0.0085
LEU 345
0.0069
GLU 346
0.0071
LEU 347
0.0073
GLY 348
0.0084
VAL 349
0.0070
GLY 350
0.0063
ASP 351
0.0055
GLY 352
0.0067
VAL 353
0.0086
LEU 354
0.0075
LEU 355
0.0074
LYS 356
0.0092
ALA 357
0.0103
VAL 358
0.0093
ALA 359
0.0101
GLN 360
0.0121
ALA 361
0.0125
THR 362
0.0117
GLY 363
0.0134
ARG 364
0.0113
GLN 365
0.0109
LEU 366
0.0098
GLU 367
0.0086
SER 368
0.0073
VAL 369
0.0066
ARG 370
0.0063
ALA 371
0.0052
GLU 372
0.0041
ALA 373
0.0036
ALA 374
0.0041
GLU 375
0.0049
LYS 376
0.0052
GLY 377
0.0042
ASP 378
0.0040
VAL 379
0.0050
GLY 380
0.0067
LEU 381
0.0073
VAL 382
0.0073
ALA 383
0.0091
GLU 384
0.0113
LEU 394
0.0366
PRO 395
0.0284
PRO 396
0.0252
PRO 397
0.0220
PRO 398
0.0171
LEU 399
0.0145
THR 400
0.0127
ALA 401
0.0097
SER 402
0.0097
GLY 403
0.0120
VAL 404
0.0109
PHE 405
0.0092
SER 406
0.0104
LYS 407
0.0115
PHE 408
0.0099
ARG 409
0.0102
ASP 410
0.0118
ILE 411
0.0108
ALA 412
0.0104
ARG 413
0.0116
LEU 414
0.0122
THR 415
0.0119
GLY 416
0.0116
SER 417
0.0102
ALA 418
0.0112
SER 419
0.0114
THR 420
0.0096
ALA 421
0.0094
LYS 422
0.0124
LYS 423
0.0113
ILE 424
0.0108
ASP 425
0.0120
ILE 426
0.0130
ILE 427
0.0114
LYS 428
0.0127
GLY 429
0.0138
LEU 430
0.0135
PHE 431
0.0130
VAL 432
0.0157
ALA 433
0.0160
CYS 434
0.0157
ARG 435
0.0171
HIS 436
0.0160
SER 437
0.0131
GLU 438
0.0118
ALA 439
0.0116
ARG 440
0.0094
PHE 441
0.0082
ILE 442
0.0088
ALA 443
0.0081
ARG 444
0.0059
SER 445
0.0062
LEU 446
0.0071
SER 447
0.0056
GLY 448
0.0049
ARG 449
0.0038
LEU 450
0.0038
ARG 451
0.0031
LEU 452
0.0035
GLY 453
0.0033
LEU 454
0.0021
ALA 455
0.0026
GLU 456
0.0040
GLN 457
0.0046
SER 458
0.0044
VAL 459
0.0029
LEU 460
0.0058
ALA 461
0.0068
ALA 462
0.0060
LEU 463
0.0047
SER 464
0.0085
GLN 465
0.0093
ALA 466
0.0073
VAL 467
0.0072
SER 468
0.0117
LEU 469
0.0124
THR 470
0.0098
PRO 471
0.0085
PRO 472
0.0049
GLY 473
0.0047
GLN 474
0.0052
GLU 475
0.0045
PHE 476
0.0079
PRO 477
0.0106
PRO 478
0.0098
ALA 479
0.0134
VAL 481
0.0137
ASP 482
0.0172
ALA 483
0.0184
GLY 484
0.0219
LYS 485
0.0275
GLY 486
0.0334
LYS 487
0.0320
THR 488
0.0344
ALA 489
0.0290
GLU 490
0.0294
ALA 491
0.0301
ARG 492
0.0244
LYS 493
0.0212
THR 494
0.0238
TRP 495
0.0228
LEU 496
0.0174
GLU 497
0.0181
GLU 498
0.0206
GLN 499
0.0160
GLY 500
0.0142
ILE 502
0.0153
LEU 503
0.0129
LYS 504
0.0126
GLN 505
0.0153
THR 506
0.0146
PHE 507
0.0123
CYS 508
0.0124
GLU 509
0.0146
VAL 510
0.0138
PRO 511
0.0109
ASP 512
0.0104
LEU 513
0.0086
ASP 514
0.0104
ARG 515
0.0120
ILE 516
0.0110
ILE 517
0.0094
PRO 518
0.0107
VAL 519
0.0129
LEU 520
0.0107
LEU 521
0.0084
GLU 522
0.0118
HIS 523
0.0139
GLY 524
0.0122
LEU 525
0.0131
GLU 526
0.0165
ARG 527
0.0176
LEU 528
0.0159
PRO 529
0.0185
GLU 530
0.0208
HIS 531
0.0192
CYS 532
0.0177
LYS 533
0.0194
LEU 534
0.0164
SER 535
0.0166
PRO 536
0.0148
GLY 537
0.0157
ILE 538
0.0137
PRO 539
0.0115
LEU 540
0.0112
LYS 541
0.0098
PRO 542
0.0068
LEU 544
0.0079
ALA 545
0.0091
HIS 546
0.0115
PRO 547
0.0119
THR 548
0.0158
ARG 549
0.0180
GLY 550
0.0201
ILE 551
0.0227
SER 552
0.0257
GLU 553
0.0231
VAL 554
0.0204
LEU 555
0.0247
LYS 556
0.0255
ARG 557
0.0219
PHE 558
0.0230
GLU 559
0.0285
GLU 560
0.0288
ALA 561
0.0239
ALA 562
0.0214
PHE 563
0.0176
THR 564
0.0150
CYS 565
0.0150
GLU 566
0.0124
TYR 567
0.0127
LYS 568
0.0100
TYR 569
0.0093
ASP 570
0.0087
GLY 571
0.0070
GLN 572
0.0041
ARG 573
0.0027
ALA 574
0.0047
GLN 575
0.0058
ILE 576
0.0084
HIS 577
0.0115
ALA 578
0.0138
LEU 579
0.0172
GLU 580
0.0201
GLY 581
0.0237
GLY 582
0.0214
GLU 583
0.0203
VAL 584
0.0150
LYS 585
0.0131
ILE 586
0.0095
PHE 587
0.0077
SER 588
0.0059
ARG 589
0.0053
ASN 590
0.0069
GLN 591
0.0085
GLU 592
0.0088
ASP 593
0.0101
ASN 594
0.0084
THR 595
0.0110
GLY 596
0.0135
LYS 597
0.0104
TYR 598
0.0123
PRO 599
0.0164
ASP 600
0.0173
ILE 601
0.0142
ILE 602
0.0159
SER 603
0.0190
ARG 604
0.0177
ILE 605
0.0154
PRO 606
0.0176
LYS 607
0.0171
ILE 608
0.0131
LYS 609
0.0119
LEU 610
0.0122
PRO 611
0.0157
SER 612
0.0142
VAL 613
0.0131
THR 614
0.0167
SER 615
0.0152
PHE 616
0.0112
ILE 617
0.0095
LEU 618
0.0060
ASP 619
0.0034
THR 620
0.0031
GLU 621
0.0046
ALA 622
0.0074
VAL 623
0.0100
ALA 624
0.0124
TRP 625
0.0168
ASP 626
0.0218
ARG 627
0.0242
GLU 628
0.0288
LYS 629
0.0284
LYS 630
0.0248
GLN 631
0.0218
ILE 632
0.0167
GLN 633
0.0157
PRO 634
0.0129
PHE 635
0.0085
GLN 636
0.0069
VAL 637
0.0089
LEU 638
0.0067
THR 639
0.0045
THR 640
0.0073
ARG 641
0.0083
LYS 642
0.0081
ARG 643
0.0073
LYS 644
0.0114
GLU 645
0.0159
VAL 646
0.0182
ASP 647
0.0220
ALA 648
0.0217
SER 649
0.0244
GLU 650
0.0220
ILE 651
0.0194
GLN 652
0.0198
VAL 653
0.0165
GLN 654
0.0172
VAL 655
0.0135
CYS 656
0.0130
LEU 657
0.0094
TYR 658
0.0077
ALA 659
0.0047
PHE 660
0.0035
ASP 661
0.0031
LEU 662
0.0053
ILE 663
0.0087
TYR 664
0.0112
LEU 665
0.0114
ASN 666
0.0147
GLY 667
0.0177
GLU 668
0.0159
SER 669
0.0145
LEU 670
0.0119
VAL 671
0.0128
ARG 672
0.0149
GLU 673
0.0127
PRO 674
0.0119
LEU 675
0.0089
SER 676
0.0096
ARG 677
0.0087
ARG 678
0.0065
ARG 679
0.0040
GLN 680
0.0042
LEU 681
0.0039
LEU 682
0.0026
ARG 683
0.0037
GLU 684
0.0032
ASN 685
0.0062
PHE 686
0.0077
VAL 687
0.0111
GLU 688
0.0126
THR 689
0.0167
GLU 690
0.0184
GLY 691
0.0180
GLU 692
0.0162
PHE 693
0.0122
VAL 694
0.0110
PHE 695
0.0084
ALA 696
0.0095
THR 697
0.0132
SER 698
0.0132
LEU 699
0.0169
ASP 700
0.0184
THR 701
0.0228
LYS 702
0.0258
ASP 703
0.0288
ILE 704
0.0295
GLU 705
0.0307
GLN 706
0.0276
ILE 707
0.0242
ALA 708
0.0257
GLU 709
0.0265
PHE 710
0.0222
LEU 711
0.0208
GLU 712
0.0234
GLN 713
0.0226
SER 714
0.0186
VAL 715
0.0193
LYS 716
0.0225
ASP 717
0.0196
SER 718
0.0175
CYS 719
0.0143
GLU 720
0.0120
GLY 721
0.0145
LEU 722
0.0142
VAL 724
0.0139
LYS 725
0.0127
THR 726
0.0152
LEU 727
0.0138
ASP 728
0.0159
VAL 729
0.0193
ASP 730
0.0186
ALA 731
0.0141
THR 732
0.0125
TYR 733
0.0108
GLU 734
0.0129
ILE 735
0.0109
ALA 736
0.0141
LYS 737
0.0148
ARG 738
0.0124
SER 739
0.0094
HIS 740
0.0111
ASN 741
0.0119
TRP 742
0.0105
LEU 743
0.0118
LYS 744
0.0120
LEU 745
0.0148
LYS 746
0.0133
LYS 747
0.0157
ASP 748
0.0131
TYR 749
0.0168
LEU 750
0.0202
ASP 751
0.0197
GLY 752
0.0190
VAL 753
0.0138
GLY 754
0.0108
ASP 755
0.0076
THR 756
0.0023
LEU 757
0.0015
ASP 758
0.0046
LEU 759
0.0069
VAL 760
0.0100
VAL 761
0.0108
ILE 762
0.0127
GLY 763
0.0128
ALA 764
0.0111
TYR 765
0.0093
LEU 766
0.0094
GLY 767
0.0078
ARG 768
0.0047
GLY 769
0.0050
LYS 770
0.0061
ARG 771
0.0060
ALA 772
0.0074
GLY 773
0.0097
ARG 774
0.0107
TYR 775
0.0098
GLY 776
0.0080
GLY 777
0.0072
PHE 778
0.0080
LEU 779
0.0084
LEU 780
0.0082
ALA 781
0.0095
SER 782
0.0088
TYR 783
0.0110
ASP 784
0.0132
GLU 785
0.0146
ASP 786
0.0173
SER 787
0.0184
GLU 788
0.0169
GLU 789
0.0161
LEU 790
0.0134
GLN 791
0.0124
ALA 792
0.0099
ILE 793
0.0072
CYS 794
0.0055
LYS 795
0.0054
LEU 796
0.0042
GLY 797
0.0045
THR 798
0.0047
GLY 799
0.0053
PHE 800
0.0072
SER 801
0.0084
ASP 802
0.0084
GLU 803
0.0106
GLU 804
0.0107
LEU 805
0.0101
GLU 806
0.0131
GLU 807
0.0138
HIS 808
0.0127
HIS 809
0.0136
GLN 810
0.0170
SER 811
0.0171
LEU 812
0.0157
LYS 813
0.0176
ALA 814
0.0200
LEU 815
0.0185
VAL 816
0.0191
LEU 817
0.0208
PRO 818
0.0222
SER 819
0.0217
PRO 820
0.0199
ARG 821
0.0202
PRO 822
0.0213
TYR 823
0.0186
VAL 824
0.0159
ARG 825
0.0155
ILE 826
0.0142
ASP 827
0.0149
GLY 828
0.0129
ALA 829
0.0115
VAL 830
0.0118
ILE 831
0.0133
PRO 832
0.0125
ASP 833
0.0133
HIS 834
0.0152
TRP 835
0.0160
LEU 836
0.0160
ASP 837
0.0178
PRO 838
0.0155
SER 839
0.0151
ALA 840
0.0125
VAL 841
0.0096
TRP 842
0.0075
GLU 843
0.0050
VAL 844
0.0029
LYS 845
0.0031
CYS 846
0.0028
ALA 847
0.0055
ASP 848
0.0064
LEU 849
0.0063
SER 850
0.0074
LEU 851
0.0093
SER 852
0.0086
PRO 853
0.0108
ILE 854
0.0104
TYR 855
0.0096
PRO 856
0.0133
ALA 857
0.0109
ALA 858
0.0119
ARG 859
0.0146
GLY 860
0.0184
LEU 861
0.0162
VAL 862
0.0160
ASP 863
0.0176
SER 864
0.0213
ASP 865
0.0192
LYS 866
0.0146
GLY 867
0.0118
ILE 868
0.0084
SER 869
0.0054
LEU 870
0.0025
ARG 871
0.0023
PHE 872
0.0017
PRO 873
0.0015
ARG 874
0.0037
PHE 875
0.0052
ILE 876
0.0070
ARG 877
0.0089
VAL 878
0.0100
ARG 879
0.0097
GLU 880
0.0134
ASP 881
0.0127
LYS 882
0.0109
GLN 883
0.0130
PRO 884
0.0121
GLU 885
0.0124
GLN 886
0.0095
ALA 887
0.0080
THR 888
0.0056
THR 889
0.0081
SER 890
0.0103
ALA 891
0.0109
GLN 892
0.0075
VAL 893
0.0073
ALA 894
0.0110
CYS 895
0.0103
LEU 896
0.0087
TYR 897
0.0102
ARG 898
0.0134
LYS 899
0.0132
GLN 900
0.0134
SER 901
0.0170
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.