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 = 0.0766
THR 176
0.0292
VAL 177
0.0153
ALA 178
0.0242
THR 179
0.0284
GLN 180
0.0445
GLU 181
0.0631
ASP 182
0.0318
GLU 183
0.0335
GLN 184
0.0312
GLY 185
0.0215
ASP 186
0.0171
GLU 187
0.0134
ASN 188
0.0132
LYS 189
0.0184
ALA 190
0.0164
ARG 191
0.0109
GLY 192
0.0110
ASN 193
0.0086
TRP 194
0.0057
SER 195
0.0061
SER 196
0.0058
LYS 197
0.0053
LEU 198
0.0063
ASP 199
0.0062
PHE 200
0.0054
ILE 201
0.0060
LEU 202
0.0066
SER 203
0.0056
MET 204
0.0055
VAL 205
0.0060
GLY 206
0.0059
TYR 207
0.0053
ALA 208
0.0056
VAL 209
0.0051
GLY 210
0.0048
LEU 211
0.0045
GLY 212
0.0051
ASN 213
0.0043
VAL 214
0.0038
TRP 215
0.0043
ARG 216
0.0052
PHE 217
0.0046
PRO 218
0.0043
TYR 219
0.0057
LEU 220
0.0075
ALA 221
0.0079
PHE 222
0.0071
GLN 223
0.0105
ASN 224
0.0147
GLY 225
0.0150
GLY 226
0.0107
GLY 227
0.0134
ALA 228
0.0167
PHE 229
0.0128
LEU 230
0.0100
ILE 231
0.0133
PRO 232
0.0118
TYR 233
0.0076
LEU 234
0.0074
MET 235
0.0076
MET 236
0.0057
LEU 237
0.0054
ALA 238
0.0061
LEU 239
0.0064
ALA 240
0.0055
GLY 241
0.0054
LEU 242
0.0065
PRO 243
0.0067
ILE 244
0.0059
PHE 245
0.0053
PHE 246
0.0055
LEU 247
0.0050
GLU 248
0.0039
VAL 249
0.0040
SER 250
0.0037
LEU 251
0.0021
GLY 252
0.0022
GLN 253
0.0021
PHE 254
0.0011
ALA 255
0.0004
SER 256
0.0011
GLN 257
0.0018
GLY 258
0.0009
PRO 259
0.0005
VAL 260
0.0035
SER 261
0.0041
VAL 262
0.0032
TRP 263
0.0055
LYS 264
0.0074
ALA 265
0.0051
ILE 266
0.0054
PRO 267
0.0126
ALA 268
0.0135
LEU 269
0.0095
GLN 270
0.0101
GLY 271
0.0129
CYS 272
0.0065
GLY 273
0.0032
ILE 274
0.0071
ALA 275
0.0028
MET 276
0.0015
LEU 277
0.0018
ILE 278
0.0016
ILE 279
0.0018
SER 280
0.0032
VAL 281
0.0020
LEU 282
0.0021
ILE 283
0.0028
ALA 284
0.0021
ILE 285
0.0016
TYR 286
0.0016
TYR 287
0.0020
ASN 288
0.0023
VAL 289
0.0011
ILE 290
0.0010
ILE 291
0.0021
CYS 292
0.0025
TYR 293
0.0025
THR 294
0.0021
LEU 295
0.0038
PHE 296
0.0054
TYR 297
0.0043
LEU 298
0.0044
PHE 299
0.0070
ALA 300
0.0070
SER 301
0.0056
PHE 302
0.0082
VAL 303
0.0094
SER 304
0.0093
VAL 305
0.0097
LEU 306
0.0078
PRO 307
0.0095
TRP 308
0.0082
GLY 309
0.0084
SER 310
0.0108
CYS 311
0.0118
ASN 312
0.0130
ASN 313
0.0123
PRO 314
0.0130
TRP 315
0.0117
ASN 316
0.0119
THR 317
0.0097
PRO 318
0.0101
GLU 319
0.0103
CYS 320
0.0120
LYS 321
0.0118
ASP 322
0.0120
LYS 323
0.0085
THR 324
0.0081
LYS 325
0.0100
LEU 326
0.0094
LEU 327
0.0056
LEU 328
0.0045
ASP 329
0.0064
SER 330
0.0064
CYS 331
0.0049
VAL 332
0.0049
ILE 333
0.0084
SER 334
0.0131
ASP 335
0.0205
HIS 336
0.0184
PRO 337
0.0176
LYS 338
0.0172
ILE 339
0.0070
GLN 340
0.0076
ILE 341
0.0056
LYS 342
0.0099
ASN 343
0.0142
SER 344
0.0143
THR 345
0.0153
PHE 346
0.0088
CYS 347
0.0077
MET 348
0.0137
THR 349
0.0156
ALA 350
0.0122
TYR 351
0.0115
PRO 352
0.0174
ASN 353
0.0090
VAL 354
0.0061
THR 355
0.0042
MET 356
0.0059
VAL 357
0.0047
ASN 358
0.0091
PHE 359
0.0112
THR 360
0.0204
SER 361
0.0271
GLN 362
0.0345
ALA 363
0.0345
ASN 364
0.0432
LYS 365
0.0114
THR 366
0.0142
PHE 367
0.0137
VAL 368
0.0113
SER 369
0.0109
GLY 370
0.0110
SER 371
0.0082
GLU 372
0.0087
GLU 373
0.0097
TYR 374
0.0092
PHE 375
0.0074
LYS 376
0.0089
TYR 377
0.0103
PHE 378
0.0099
VAL 379
0.0081
LEU 380
0.0081
LYS 381
0.0099
ILE 382
0.0090
SER 383
0.0094
ALA 384
0.0092
GLY 385
0.0065
ILE 386
0.0036
GLU 387
0.0042
TYR 388
0.0076
PRO 389
0.0070
GLY 390
0.0097
GLU 391
0.0107
ILE 392
0.0087
ARG 393
0.0083
TRP 394
0.0090
PRO 395
0.0065
LEU 396
0.0052
ALA 397
0.0059
LEU 398
0.0054
CYS 399
0.0035
LEU 400
0.0028
PHE 401
0.0037
LEU 402
0.0034
ALA 403
0.0024
TRP 404
0.0035
VAL 405
0.0046
ILE 406
0.0049
VAL 407
0.0047
TYR 408
0.0047
ALA 409
0.0057
SER 410
0.0052
LEU 411
0.0046
ALA 412
0.0049
LYS 413
0.0047
GLY 414
0.0051
ILE 415
0.0059
LYS 416
0.0056
THR 417
0.0066
SER 418
0.0063
GLY 419
0.0057
LYS 420
0.0065
VAL 421
0.0067
VAL 422
0.0064
TYR 423
0.0069
PHE 424
0.0066
THR 425
0.0063
ALA 426
0.0065
THR 427
0.0067
PHE 428
0.0052
PRO 429
0.0050
TYR 430
0.0053
VAL 431
0.0043
VAL 432
0.0031
LEU 433
0.0037
VAL 434
0.0050
ILE 435
0.0038
LEU 436
0.0036
LEU 437
0.0054
ILE 438
0.0072
ARG 439
0.0068
GLY 440
0.0067
VAL 441
0.0090
THR 442
0.0113
LEU 443
0.0109
PRO 444
0.0129
GLY 445
0.0108
ALA 446
0.0085
GLY 447
0.0091
ALA 448
0.0059
GLY 449
0.0028
ILE 450
0.0054
TRP 451
0.0069
TYR 452
0.0054
PHE 453
0.0055
ILE 454
0.0101
THR 455
0.0152
PRO 456
0.0191
LYS 457
0.0214
TRP 458
0.0291
GLU 459
0.0322
LYS 460
0.0266
LEU 461
0.0251
THR 462
0.0300
ASP 463
0.0276
ALA 464
0.0197
THR 465
0.0191
VAL 466
0.0173
TRP 467
0.0134
LYS 468
0.0125
ASP 469
0.0122
ALA 470
0.0081
ALA 471
0.0066
THR 472
0.0073
GLN 473
0.0058
ILE 474
0.0049
PHE 475
0.0046
PHE 476
0.0052
SER 477
0.0051
LEU 478
0.0047
SER 479
0.0051
ALA 480
0.0051
ALA 481
0.0042
TRP 482
0.0035
GLY 483
0.0030
GLY 484
0.0037
LEU 485
0.0041
ILE 486
0.0030
THR 487
0.0033
LEU 488
0.0043
SER 489
0.0036
SER 490
0.0032
TYR 491
0.0050
ASN 492
0.0039
LYS 493
0.0042
PHE 494
0.0023
HIS 495
0.0023
ASN 496
0.0033
ASN 497
0.0052
CYS 498
0.0050
TYR 499
0.0061
ARG 500
0.0067
ASP 501
0.0061
THR 502
0.0060
LEU 503
0.0069
ILE 504
0.0069
VAL 505
0.0060
THR 506
0.0050
CYS 507
0.0056
THR 508
0.0055
ASN 509
0.0040
SER 510
0.0039
ALA 511
0.0030
THR 512
0.0028
SER 513
0.0038
ILE 514
0.0035
PHE 515
0.0031
ALA 516
0.0022
GLY 517
0.0021
PHE 518
0.0030
VAL 519
0.0028
ILE 520
0.0023
PHE 521
0.0021
SER 522
0.0049
VAL 523
0.0054
ILE 524
0.0045
GLY 525
0.0061
PHE 526
0.0083
MET 527
0.0087
ALA 528
0.0092
ASN 529
0.0114
GLU 530
0.0121
ARG 531
0.0131
LYS 532
0.0147
VAL 533
0.0118
ASN 534
0.0077
ILE 535
0.0043
GLU 536
0.0056
ASN 537
0.0094
VAL 538
0.0078
ALA 539
0.0059
ASP 540
0.0074
GLN 541
0.0074
GLY 542
0.0069
PRO 543
0.0044
GLY 544
0.0021
ILE 545
0.0023
ALA 546
0.0017
PHE 547
0.0026
VAL 548
0.0045
VAL 549
0.0042
TYR 550
0.0028
PRO 551
0.0042
GLU 552
0.0056
ALA 553
0.0050
LEU 554
0.0043
THR 555
0.0056
ARG 556
0.0065
LEU 557
0.0066
PRO 558
0.0065
LEU 559
0.0043
SER 560
0.0044
PRO 561
0.0039
PHE 562
0.0017
TRP 563
0.0017
ALA 564
0.0023
ILE 565
0.0029
ILE 566
0.0020
PHE 567
0.0015
PHE 568
0.0021
LEU 569
0.0037
MET 570
0.0040
LEU 571
0.0035
LEU 572
0.0041
THR 573
0.0052
LEU 574
0.0051
GLY 575
0.0045
LEU 576
0.0049
ASP 577
0.0055
THR 578
0.0047
MET 579
0.0043
PHE 580
0.0046
ALA 581
0.0043
THR 582
0.0037
ILE 583
0.0038
GLU 584
0.0038
THR 585
0.0031
ILE 586
0.0038
VAL 587
0.0046
THR 588
0.0034
SER 589
0.0033
ILE 590
0.0072
SER 591
0.0079
ASP 592
0.0072
GLU 593
0.0089
PHE 594
0.0186
PRO 595
0.0212
LYS 596
0.0367
TYR 597
0.0324
LEU 598
0.0182
ARG 599
0.0145
THR 600
0.0204
HIS 601
0.0157
LYS 602
0.0067
PRO 603
0.0049
VAL 604
0.0083
PHE 605
0.0080
THR 606
0.0064
LEU 607
0.0073
GLY 608
0.0048
CYS 609
0.0039
CYS 610
0.0044
ILE 611
0.0022
CYS 612
0.0019
PHE 613
0.0018
PHE 614
0.0017
ILE 615
0.0020
MET 616
0.0012
GLY 617
0.0020
PHE 618
0.0032
PRO 619
0.0031
MET 620
0.0031
ILE 621
0.0044
THR 622
0.0062
GLN 623
0.0080
GLY 624
0.0062
GLY 625
0.0045
ILE 626
0.0047
TYR 627
0.0037
MET 628
0.0020
PHE 629
0.0015
GLN 630
0.0014
LEU 631
0.0008
VAL 632
0.0014
ASP 633
0.0013
THR 634
0.0013
TYR 635
0.0020
ALA 636
0.0027
ALA 637
0.0029
SER 638
0.0034
TYR 639
0.0028
ALA 640
0.0060
LEU 641
0.0049
VAL 642
0.0068
ILE 643
0.0071
ILE 644
0.0069
ALA 645
0.0072
ILE 646
0.0079
PHE 647
0.0092
GLU 648
0.0058
LEU 649
0.0079
VAL 650
0.0072
GLY 651
0.0051
ILE 652
0.0036
SER 653
0.0046
TYR 654
0.0052
VAL 655
0.0038
TYR 656
0.0017
GLY 657
0.0035
LEU 658
0.0046
GLN 659
0.0042
ARG 660
0.0030
PHE 661
0.0033
CYS 662
0.0040
GLU 663
0.0034
ASP 664
0.0027
ILE 665
0.0035
GLU 666
0.0033
MET 667
0.0024
MET 668
0.0023
ILE 669
0.0035
GLY 670
0.0035
PHE 671
0.0051
GLN 672
0.0055
PRO 673
0.0062
ASN 674
0.0094
ILE 675
0.0099
PHE 676
0.0094
TRP 677
0.0078
LYS 678
0.0079
VAL 679
0.0088
CYS 680
0.0080
TRP 681
0.0070
ALA 682
0.0080
PHE 683
0.0085
VAL 684
0.0080
THR 685
0.0067
PRO 686
0.0067
THR 687
0.0065
ILE 688
0.0050
LEU 689
0.0046
THR 690
0.0050
PHE 691
0.0027
ILE 692
0.0027
LEU 693
0.0039
CYS 694
0.0058
PHE 695
0.0073
SER 696
0.0080
PHE 697
0.0100
TYR 698
0.0135
GLN 699
0.0131
TRP 700
0.0122
GLU 701
0.0144
PRO 702
0.0114
MET 703
0.0081
THR 704
0.0084
TYR 705
0.0081
GLY 706
0.0114
SER 707
0.0140
TYR 708
0.0101
ARG 709
0.0089
TYR 710
0.0057
PRO 711
0.0052
ASN 712
0.0077
TRP 713
0.0066
SER 714
0.0040
MET 715
0.0061
VAL 716
0.0071
LEU 717
0.0053
GLY 718
0.0033
TRP 719
0.0049
LEU 720
0.0058
MET 721
0.0041
LEU 722
0.0039
ALA 723
0.0042
CYS 724
0.0029
SER 725
0.0053
VAL 726
0.0139
ILE 727
0.0211
TRP 728
0.0215
ILE 729
0.0222
PRO 730
0.0352
ILE 731
0.0436
MET 732
0.0345
PHE 733
0.0331
VAL 734
0.0540
ILE 735
0.0569
LYS 736
0.0421
MET 737
0.0411
HIS 738
0.0708
LEU 739
0.0766
ALA 740
0.0496
PRO 741
0.0586
GLY 742
0.0449
ARG 743
0.0245
PHE 744
0.0200
ILE 745
0.0452
GLU 746
0.0412
ARG 747
0.0186
LEU 748
0.0187
LYS 749
0.0366
LEU 750
0.0322
VAL 751
0.0136
CYS 752
0.0070
SER 753
0.0073
PRO 754
0.0068
GLN 755
0.0120
PRO 756
0.0155
ASP 757
0.0155
TRP 758
0.0073
GLY 759
0.0062
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.