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 = 0.0704
THR 176
0.0319
VAL 177
0.0147
ALA 178
0.0136
THR 179
0.0193
GLN 180
0.0172
GLU 181
0.0189
ASP 182
0.0156
GLU 183
0.0117
GLN 184
0.0135
GLY 185
0.0125
ASP 186
0.0116
GLU 187
0.0114
ASN 188
0.0110
LYS 189
0.0112
ALA 190
0.0125
ARG 191
0.0114
GLY 192
0.0111
ASN 193
0.0099
TRP 194
0.0089
SER 195
0.0092
SER 196
0.0080
LYS 197
0.0073
LEU 198
0.0071
ASP 199
0.0078
PHE 200
0.0075
ILE 201
0.0065
LEU 202
0.0072
SER 203
0.0075
MET 204
0.0062
VAL 205
0.0063
GLY 206
0.0066
TYR 207
0.0064
ALA 208
0.0057
VAL 209
0.0061
GLY 210
0.0051
LEU 211
0.0049
GLY 212
0.0049
ASN 213
0.0059
VAL 214
0.0063
TRP 215
0.0055
ARG 216
0.0054
PHE 217
0.0064
PRO 218
0.0079
TYR 219
0.0072
LEU 220
0.0071
ALA 221
0.0092
PHE 222
0.0098
GLN 223
0.0095
ASN 224
0.0095
GLY 225
0.0112
GLY 226
0.0115
GLY 227
0.0121
ALA 228
0.0107
PHE 229
0.0088
LEU 230
0.0088
ILE 231
0.0082
PRO 232
0.0066
TYR 233
0.0064
LEU 234
0.0067
MET 235
0.0056
MET 236
0.0047
LEU 237
0.0051
ALA 238
0.0045
LEU 239
0.0040
ALA 240
0.0040
GLY 241
0.0046
LEU 242
0.0045
PRO 243
0.0042
ILE 244
0.0045
PHE 245
0.0051
PHE 246
0.0052
LEU 247
0.0052
GLU 248
0.0057
VAL 249
0.0065
SER 250
0.0067
LEU 251
0.0068
GLY 252
0.0075
GLN 253
0.0080
PHE 254
0.0084
ALA 255
0.0087
SER 256
0.0095
GLN 257
0.0089
GLY 258
0.0086
PRO 259
0.0075
VAL 260
0.0084
SER 261
0.0088
VAL 262
0.0080
TRP 263
0.0079
LYS 264
0.0089
ALA 265
0.0079
ILE 266
0.0074
PRO 267
0.0084
ALA 268
0.0076
LEU 269
0.0067
GLN 270
0.0079
GLY 271
0.0080
CYS 272
0.0068
GLY 273
0.0073
ILE 274
0.0083
ALA 275
0.0076
MET 276
0.0072
LEU 277
0.0077
ILE 278
0.0081
ILE 279
0.0075
SER 280
0.0071
VAL 281
0.0068
LEU 282
0.0070
ILE 283
0.0065
ALA 284
0.0053
ILE 285
0.0052
TYR 286
0.0052
TYR 287
0.0040
ASN 288
0.0035
VAL 289
0.0032
ILE 290
0.0023
ILE 291
0.0019
CYS 292
0.0011
TYR 293
0.0007
THR 294
0.0006
LEU 295
0.0013
PHE 296
0.0045
TYR 297
0.0034
LEU 298
0.0034
PHE 299
0.0056
ALA 300
0.0056
SER 301
0.0054
PHE 302
0.0072
VAL 303
0.0075
SER 304
0.0069
VAL 305
0.0061
LEU 306
0.0059
PRO 307
0.0086
TRP 308
0.0085
GLY 309
0.0081
SER 310
0.0109
CYS 311
0.0132
ASN 312
0.0127
ASN 313
0.0137
PRO 314
0.0147
TRP 315
0.0139
ASN 316
0.0136
THR 317
0.0145
PRO 318
0.0118
GLU 319
0.0156
CYS 320
0.0151
LYS 321
0.0169
ASP 322
0.0174
LYS 323
0.0215
THR 324
0.0194
LYS 325
0.0195
LEU 326
0.0260
LEU 327
0.0298
LEU 328
0.0274
ASP 329
0.0297
SER 330
0.0339
CYS 331
0.0358
VAL 332
0.0379
ILE 333
0.0445
SER 334
0.0536
ASP 335
0.0583
HIS 336
0.0623
PRO 337
0.0626
LYS 338
0.0536
ILE 339
0.0467
GLN 340
0.0410
ILE 341
0.0376
LYS 342
0.0362
ASN 343
0.0366
SER 344
0.0375
THR 345
0.0412
PHE 346
0.0402
CYS 347
0.0397
MET 348
0.0416
THR 349
0.0444
ALA 350
0.0435
TYR 351
0.0439
PRO 352
0.0470
ASN 353
0.0549
VAL 354
0.0532
THR 355
0.0657
MET 356
0.0704
VAL 357
0.0556
ASN 358
0.0505
PHE 359
0.0382
THR 360
0.0330
SER 361
0.0319
GLN 362
0.0428
ALA 363
0.0397
ASN 364
0.0519
LYS 365
0.0316
THR 366
0.0307
PHE 367
0.0230
VAL 368
0.0158
SER 369
0.0130
GLY 370
0.0115
SER 371
0.0083
GLU 372
0.0098
GLU 373
0.0112
TYR 374
0.0086
PHE 375
0.0068
LYS 376
0.0079
TYR 377
0.0092
PHE 378
0.0090
VAL 379
0.0073
LEU 380
0.0047
LYS 381
0.0050
ILE 382
0.0033
SER 383
0.0020
ALA 384
0.0045
GLY 385
0.0060
ILE 386
0.0072
GLU 387
0.0090
TYR 388
0.0065
PRO 389
0.0056
GLY 390
0.0045
GLU 391
0.0066
ILE 392
0.0049
ARG 393
0.0048
TRP 394
0.0063
PRO 395
0.0044
LEU 396
0.0029
ALA 397
0.0034
LEU 398
0.0027
CYS 399
0.0022
LEU 400
0.0027
PHE 401
0.0030
LEU 402
0.0032
ALA 403
0.0037
TRP 404
0.0048
VAL 405
0.0049
ILE 406
0.0057
VAL 407
0.0061
TYR 408
0.0069
ALA 409
0.0079
SER 410
0.0081
LEU 411
0.0080
ALA 412
0.0087
LYS 413
0.0095
GLY 414
0.0091
ILE 415
0.0091
LYS 416
0.0095
THR 417
0.0099
SER 418
0.0089
GLY 419
0.0083
LYS 420
0.0091
VAL 421
0.0092
VAL 422
0.0077
TYR 423
0.0075
PHE 424
0.0086
THR 425
0.0076
ALA 426
0.0065
THR 427
0.0073
PHE 428
0.0084
PRO 429
0.0073
TYR 430
0.0085
VAL 431
0.0101
VAL 432
0.0089
LEU 433
0.0089
VAL 434
0.0110
ILE 435
0.0108
LEU 436
0.0093
LEU 437
0.0110
ILE 438
0.0123
ARG 439
0.0105
GLY 440
0.0104
VAL 441
0.0127
THR 442
0.0131
LEU 443
0.0116
PRO 444
0.0129
GLY 445
0.0132
ALA 446
0.0125
GLY 447
0.0152
ALA 448
0.0150
GLY 449
0.0127
ILE 450
0.0137
TRP 451
0.0157
TYR 452
0.0140
PHE 453
0.0125
ILE 454
0.0140
THR 455
0.0151
PRO 456
0.0138
LYS 457
0.0136
TRP 458
0.0125
GLU 459
0.0122
LYS 460
0.0105
LEU 461
0.0087
THR 462
0.0088
ASP 463
0.0091
ALA 464
0.0076
THR 465
0.0082
VAL 466
0.0075
TRP 467
0.0064
LYS 468
0.0065
ASP 469
0.0067
ALA 470
0.0064
ALA 471
0.0051
THR 472
0.0052
GLN 473
0.0056
ILE 474
0.0054
PHE 475
0.0048
PHE 476
0.0055
SER 477
0.0060
LEU 478
0.0054
SER 479
0.0060
ALA 480
0.0050
ALA 481
0.0051
TRP 482
0.0061
GLY 483
0.0063
GLY 484
0.0068
LEU 485
0.0064
ILE 486
0.0066
THR 487
0.0077
LEU 488
0.0079
SER 489
0.0073
SER 490
0.0081
TYR 491
0.0090
ASN 492
0.0088
LYS 493
0.0095
PHE 494
0.0101
HIS 495
0.0098
ASN 496
0.0088
ASN 497
0.0082
CYS 498
0.0072
TYR 499
0.0064
ARG 500
0.0063
ASP 501
0.0065
THR 502
0.0056
LEU 503
0.0049
ILE 504
0.0060
VAL 505
0.0061
THR 506
0.0052
CYS 507
0.0055
THR 508
0.0070
ASN 509
0.0067
SER 510
0.0065
ALA 511
0.0080
THR 512
0.0086
SER 513
0.0077
ILE 514
0.0088
PHE 515
0.0100
ALA 516
0.0089
GLY 517
0.0092
PHE 518
0.0111
VAL 519
0.0099
ILE 520
0.0084
PHE 521
0.0101
SER 522
0.0109
VAL 523
0.0088
ILE 524
0.0093
GLY 525
0.0114
PHE 526
0.0101
MET 527
0.0092
ALA 528
0.0115
ASN 529
0.0126
GLU 530
0.0100
ARG 531
0.0106
LYS 532
0.0127
VAL 533
0.0149
ASN 534
0.0154
ILE 535
0.0129
GLU 536
0.0133
ASN 537
0.0128
VAL 538
0.0103
ALA 539
0.0076
ASP 540
0.0081
GLN 541
0.0077
GLY 542
0.0035
PRO 543
0.0030
GLY 544
0.0031
ILE 545
0.0033
ALA 546
0.0024
PHE 547
0.0024
VAL 548
0.0050
VAL 549
0.0046
TYR 550
0.0035
PRO 551
0.0043
GLU 552
0.0051
ALA 553
0.0054
LEU 554
0.0054
THR 555
0.0055
ARG 556
0.0065
LEU 557
0.0054
PRO 558
0.0056
LEU 559
0.0048
SER 560
0.0029
PRO 561
0.0034
PHE 562
0.0048
TRP 563
0.0037
ALA 564
0.0021
ILE 565
0.0041
ILE 566
0.0049
PHE 567
0.0034
PHE 568
0.0023
LEU 569
0.0044
MET 570
0.0048
LEU 571
0.0035
LEU 572
0.0038
THR 573
0.0052
LEU 574
0.0052
GLY 575
0.0048
LEU 576
0.0051
ASP 577
0.0054
THR 578
0.0054
MET 579
0.0057
PHE 580
0.0061
ALA 581
0.0066
THR 582
0.0065
ILE 583
0.0070
GLU 584
0.0079
THR 585
0.0072
ILE 586
0.0076
VAL 587
0.0088
THR 588
0.0084
SER 589
0.0084
ILE 590
0.0095
SER 591
0.0098
ASP 592
0.0092
GLU 593
0.0102
PHE 594
0.0112
PRO 595
0.0108
LYS 596
0.0119
TYR 597
0.0123
LEU 598
0.0109
ARG 599
0.0103
THR 600
0.0106
HIS 601
0.0108
LYS 602
0.0094
PRO 603
0.0095
VAL 604
0.0098
PHE 605
0.0088
THR 606
0.0084
LEU 607
0.0089
GLY 608
0.0067
CYS 609
0.0058
CYS 610
0.0064
ILE 611
0.0056
CYS 612
0.0051
PHE 613
0.0051
PHE 614
0.0045
ILE 615
0.0048
MET 616
0.0047
GLY 617
0.0043
PHE 618
0.0048
PRO 619
0.0048
MET 620
0.0036
ILE 621
0.0033
THR 622
0.0035
GLN 623
0.0032
GLY 624
0.0031
GLY 625
0.0034
ILE 626
0.0027
TYR 627
0.0044
MET 628
0.0053
PHE 629
0.0043
GLN 630
0.0053
LEU 631
0.0069
VAL 632
0.0068
ASP 633
0.0061
THR 634
0.0071
TYR 635
0.0083
ALA 636
0.0077
ALA 637
0.0068
SER 638
0.0070
TYR 639
0.0068
ALA 640
0.0066
LEU 641
0.0059
VAL 642
0.0053
ILE 643
0.0051
ILE 644
0.0054
ALA 645
0.0049
ILE 646
0.0041
PHE 647
0.0047
GLU 648
0.0049
LEU 649
0.0044
VAL 650
0.0046
GLY 651
0.0051
ILE 652
0.0057
SER 653
0.0057
TYR 654
0.0060
VAL 655
0.0063
TYR 656
0.0070
GLY 657
0.0073
LEU 658
0.0071
GLN 659
0.0085
ARG 660
0.0088
PHE 661
0.0077
CYS 662
0.0080
GLU 663
0.0095
ASP 664
0.0092
ILE 665
0.0084
GLU 666
0.0095
MET 667
0.0105
MET 668
0.0096
ILE 669
0.0093
GLY 670
0.0103
PHE 671
0.0095
GLN 672
0.0087
PRO 673
0.0073
ASN 674
0.0075
ILE 675
0.0074
PHE 676
0.0058
TRP 677
0.0054
LYS 678
0.0062
VAL 679
0.0061
CYS 680
0.0047
TRP 681
0.0047
ALA 682
0.0055
PHE 683
0.0056
VAL 684
0.0049
THR 685
0.0040
PRO 686
0.0041
THR 687
0.0048
ILE 688
0.0047
LEU 689
0.0043
THR 690
0.0043
PHE 691
0.0055
ILE 692
0.0060
LEU 693
0.0050
CYS 694
0.0053
PHE 695
0.0073
SER 696
0.0073
PHE 697
0.0057
TYR 698
0.0059
GLN 699
0.0091
TRP 700
0.0088
GLU 701
0.0105
PRO 702
0.0119
MET 703
0.0102
THR 704
0.0094
TYR 705
0.0065
GLY 706
0.0078
SER 707
0.0099
TYR 708
0.0089
ARG 709
0.0108
TYR 710
0.0108
PRO 711
0.0131
ASN 712
0.0150
TRP 713
0.0147
SER 714
0.0118
MET 715
0.0121
VAL 716
0.0131
LEU 717
0.0118
GLY 718
0.0101
TRP 719
0.0101
LEU 720
0.0105
MET 721
0.0094
LEU 722
0.0091
ALA 723
0.0089
CYS 724
0.0095
SER 725
0.0089
VAL 726
0.0082
ILE 727
0.0088
TRP 728
0.0091
ILE 729
0.0079
PRO 730
0.0085
ILE 731
0.0099
MET 732
0.0094
PHE 733
0.0088
VAL 734
0.0102
ILE 735
0.0112
LYS 736
0.0101
MET 737
0.0103
HIS 738
0.0122
LEU 739
0.0125
ALA 740
0.0113
PRO 741
0.0124
GLY 742
0.0117
ARG 743
0.0110
PHE 744
0.0105
ILE 745
0.0089
GLU 746
0.0090
ARG 747
0.0095
LEU 748
0.0086
LYS 749
0.0082
LEU 750
0.0092
VAL 751
0.0087
CYS 752
0.0075
SER 753
0.0084
PRO 754
0.0090
GLN 755
0.0105
PRO 756
0.0122
ASP 757
0.0125
TRP 758
0.0104
GLY 759
0.0102
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.