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 = 0.0634
THR 176
0.0529
VAL 177
0.0212
ALA 178
0.0633
THR 179
0.0310
GLN 180
0.0325
GLU 181
0.0458
ASP 182
0.0634
GLU 183
0.0282
GLN 184
0.0277
GLY 185
0.0289
ASP 186
0.0145
GLU 187
0.0136
ASN 188
0.0095
LYS 189
0.0098
ALA 190
0.0089
ARG 191
0.0043
GLY 192
0.0044
ASN 193
0.0047
TRP 194
0.0061
SER 195
0.0101
SER 196
0.0115
LYS 197
0.0082
LEU 198
0.0128
ASP 199
0.0104
PHE 200
0.0087
ILE 201
0.0105
LEU 202
0.0113
SER 203
0.0083
MET 204
0.0087
VAL 205
0.0093
GLY 206
0.0077
TYR 207
0.0069
ALA 208
0.0075
VAL 209
0.0046
GLY 210
0.0042
LEU 211
0.0041
GLY 212
0.0057
ASN 213
0.0042
VAL 214
0.0054
TRP 215
0.0071
ARG 216
0.0060
PHE 217
0.0051
PRO 218
0.0080
TYR 219
0.0070
LEU 220
0.0059
ALA 221
0.0088
PHE 222
0.0076
GLN 223
0.0054
ASN 224
0.0055
GLY 225
0.0075
GLY 226
0.0098
GLY 227
0.0130
ALA 228
0.0109
PHE 229
0.0085
LEU 230
0.0101
ILE 231
0.0105
PRO 232
0.0081
TYR 233
0.0060
LEU 234
0.0069
MET 235
0.0068
MET 236
0.0042
LEU 237
0.0037
ALA 238
0.0035
LEU 239
0.0025
ALA 240
0.0030
GLY 241
0.0040
LEU 242
0.0036
PRO 243
0.0030
ILE 244
0.0041
PHE 245
0.0054
PHE 246
0.0056
LEU 247
0.0051
GLU 248
0.0061
VAL 249
0.0070
SER 250
0.0074
LEU 251
0.0051
GLY 252
0.0069
GLN 253
0.0079
PHE 254
0.0057
ALA 255
0.0058
SER 256
0.0063
GLN 257
0.0069
GLY 258
0.0076
PRO 259
0.0049
VAL 260
0.0064
SER 261
0.0071
VAL 262
0.0059
TRP 263
0.0070
LYS 264
0.0113
ALA 265
0.0100
ILE 266
0.0059
PRO 267
0.0049
ALA 268
0.0028
LEU 269
0.0014
GLN 270
0.0045
GLY 271
0.0062
CYS 272
0.0031
GLY 273
0.0042
ILE 274
0.0062
ALA 275
0.0033
MET 276
0.0030
LEU 277
0.0037
ILE 278
0.0035
ILE 279
0.0033
SER 280
0.0030
VAL 281
0.0032
LEU 282
0.0035
ILE 283
0.0035
ALA 284
0.0040
ILE 285
0.0043
TYR 286
0.0045
TYR 287
0.0040
ASN 288
0.0035
VAL 289
0.0041
ILE 290
0.0036
ILE 291
0.0036
CYS 292
0.0035
TYR 293
0.0033
THR 294
0.0049
LEU 295
0.0047
PHE 296
0.0043
TYR 297
0.0070
LEU 298
0.0085
PHE 299
0.0089
ALA 300
0.0085
SER 301
0.0128
PHE 302
0.0161
VAL 303
0.0197
SER 304
0.0258
VAL 305
0.0209
LEU 306
0.0141
PRO 307
0.0078
TRP 308
0.0077
GLY 309
0.0092
SER 310
0.0056
CYS 311
0.0035
ASN 312
0.0035
ASN 313
0.0026
PRO 314
0.0042
TRP 315
0.0048
ASN 316
0.0053
THR 317
0.0033
PRO 318
0.0048
GLU 319
0.0029
CYS 320
0.0044
LYS 321
0.0043
ASP 322
0.0040
LYS 323
0.0094
THR 324
0.0108
LYS 325
0.0112
LEU 326
0.0118
LEU 327
0.0135
LEU 328
0.0193
ASP 329
0.0128
SER 330
0.0092
CYS 331
0.0087
VAL 332
0.0177
ILE 333
0.0133
SER 334
0.0095
ASP 335
0.0293
HIS 336
0.0409
PRO 337
0.0577
LYS 338
0.0267
ILE 339
0.0103
GLN 340
0.0246
ILE 341
0.0196
LYS 342
0.0093
ASN 343
0.0293
SER 344
0.0325
THR 345
0.0368
PHE 346
0.0322
CYS 347
0.0151
MET 348
0.0185
THR 349
0.0302
ALA 350
0.0235
TYR 351
0.0089
PRO 352
0.0047
ASN 353
0.0511
VAL 354
0.0170
THR 355
0.0329
MET 356
0.0390
VAL 357
0.0300
ASN 358
0.0424
PHE 359
0.0419
THR 360
0.0416
SER 361
0.0221
GLN 362
0.0523
ALA 363
0.0283
ASN 364
0.0157
LYS 365
0.0136
THR 366
0.0155
PHE 367
0.0032
VAL 368
0.0061
SER 369
0.0060
GLY 370
0.0064
SER 371
0.0093
GLU 372
0.0105
GLU 373
0.0075
TYR 374
0.0056
PHE 375
0.0062
LYS 376
0.0077
TYR 377
0.0073
PHE 378
0.0041
VAL 379
0.0028
LEU 380
0.0052
LYS 381
0.0076
ILE 382
0.0070
SER 383
0.0046
ALA 384
0.0066
GLY 385
0.0058
ILE 386
0.0047
GLU 387
0.0057
TYR 388
0.0046
PRO 389
0.0021
GLY 390
0.0091
GLU 391
0.0131
ILE 392
0.0095
ARG 393
0.0070
TRP 394
0.0092
PRO 395
0.0057
LEU 396
0.0039
ALA 397
0.0062
LEU 398
0.0071
CYS 399
0.0059
LEU 400
0.0049
PHE 401
0.0053
LEU 402
0.0054
ALA 403
0.0053
TRP 404
0.0047
VAL 405
0.0044
ILE 406
0.0043
VAL 407
0.0041
TYR 408
0.0036
ALA 409
0.0024
SER 410
0.0018
LEU 411
0.0018
ALA 412
0.0048
LYS 413
0.0083
GLY 414
0.0037
ILE 415
0.0037
LYS 416
0.0082
THR 417
0.0086
SER 418
0.0065
GLY 419
0.0083
LYS 420
0.0107
VAL 421
0.0092
VAL 422
0.0083
TYR 423
0.0113
PHE 424
0.0092
THR 425
0.0072
ALA 426
0.0090
THR 427
0.0097
PHE 428
0.0060
PRO 429
0.0066
TYR 430
0.0071
VAL 431
0.0060
VAL 432
0.0058
LEU 433
0.0078
VAL 434
0.0089
ILE 435
0.0080
LEU 436
0.0093
LEU 437
0.0095
ILE 438
0.0105
ARG 439
0.0091
GLY 440
0.0070
VAL 441
0.0099
THR 442
0.0108
LEU 443
0.0069
PRO 444
0.0053
GLY 445
0.0024
ALA 446
0.0068
GLY 447
0.0069
ALA 448
0.0055
GLY 449
0.0086
ILE 450
0.0096
TRP 451
0.0089
TYR 452
0.0101
PHE 453
0.0101
ILE 454
0.0111
THR 455
0.0140
PRO 456
0.0131
LYS 457
0.0106
TRP 458
0.0146
GLU 459
0.0118
LYS 460
0.0088
LEU 461
0.0113
THR 462
0.0113
ASP 463
0.0081
ALA 464
0.0059
THR 465
0.0040
VAL 466
0.0053
TRP 467
0.0060
LYS 468
0.0045
ASP 469
0.0045
ALA 470
0.0052
ALA 471
0.0044
THR 472
0.0041
GLN 473
0.0037
ILE 474
0.0037
PHE 475
0.0040
PHE 476
0.0041
SER 477
0.0038
LEU 478
0.0042
SER 479
0.0046
ALA 480
0.0040
ALA 481
0.0035
TRP 482
0.0033
GLY 483
0.0040
GLY 484
0.0042
LEU 485
0.0062
ILE 486
0.0055
THR 487
0.0052
LEU 488
0.0063
SER 489
0.0066
SER 490
0.0058
TYR 491
0.0046
ASN 492
0.0047
LYS 493
0.0033
PHE 494
0.0133
HIS 495
0.0142
ASN 496
0.0120
ASN 497
0.0142
CYS 498
0.0114
TYR 499
0.0100
ARG 500
0.0101
ASP 501
0.0096
THR 502
0.0079
LEU 503
0.0073
ILE 504
0.0079
VAL 505
0.0078
THR 506
0.0057
CYS 507
0.0058
THR 508
0.0052
ASN 509
0.0046
SER 510
0.0042
ALA 511
0.0047
THR 512
0.0050
SER 513
0.0062
ILE 514
0.0070
PHE 515
0.0078
ALA 516
0.0080
GLY 517
0.0094
PHE 518
0.0087
VAL 519
0.0098
ILE 520
0.0086
PHE 521
0.0085
SER 522
0.0080
VAL 523
0.0070
ILE 524
0.0062
GLY 525
0.0045
PHE 526
0.0024
MET 527
0.0040
ALA 528
0.0050
ASN 529
0.0042
GLU 530
0.0033
ARG 531
0.0072
LYS 532
0.0103
VAL 533
0.0102
ASN 534
0.0080
ILE 535
0.0061
GLU 536
0.0083
ASN 537
0.0109
VAL 538
0.0098
ALA 539
0.0078
ASP 540
0.0072
GLN 541
0.0074
GLY 542
0.0098
PRO 543
0.0082
GLY 544
0.0104
ILE 545
0.0114
ALA 546
0.0099
PHE 547
0.0101
VAL 548
0.0130
VAL 549
0.0134
TYR 550
0.0132
PRO 551
0.0132
GLU 552
0.0125
ALA 553
0.0136
LEU 554
0.0144
THR 555
0.0117
ARG 556
0.0103
LEU 557
0.0154
PRO 558
0.0159
LEU 559
0.0149
SER 560
0.0176
PRO 561
0.0166
PHE 562
0.0166
TRP 563
0.0152
ALA 564
0.0147
ILE 565
0.0130
ILE 566
0.0112
PHE 567
0.0112
PHE 568
0.0101
LEU 569
0.0048
MET 570
0.0051
LEU 571
0.0056
LEU 572
0.0033
THR 573
0.0029
LEU 574
0.0049
GLY 575
0.0056
LEU 576
0.0039
ASP 577
0.0052
THR 578
0.0048
MET 579
0.0040
PHE 580
0.0033
ALA 581
0.0029
THR 582
0.0044
ILE 583
0.0041
GLU 584
0.0038
THR 585
0.0047
ILE 586
0.0060
VAL 587
0.0077
THR 588
0.0065
SER 589
0.0069
ILE 590
0.0091
SER 591
0.0104
ASP 592
0.0092
GLU 593
0.0102
PHE 594
0.0099
PRO 595
0.0138
LYS 596
0.0198
TYR 597
0.0093
LEU 598
0.0122
ARG 599
0.0147
THR 600
0.0174
HIS 601
0.0158
LYS 602
0.0130
PRO 603
0.0147
VAL 604
0.0169
PHE 605
0.0135
THR 606
0.0110
LEU 607
0.0128
GLY 608
0.0123
CYS 609
0.0101
CYS 610
0.0088
ILE 611
0.0086
CYS 612
0.0093
PHE 613
0.0078
PHE 614
0.0059
ILE 615
0.0062
MET 616
0.0067
GLY 617
0.0044
PHE 618
0.0029
PRO 619
0.0013
MET 620
0.0019
ILE 621
0.0029
THR 622
0.0041
GLN 623
0.0067
GLY 624
0.0040
GLY 625
0.0021
ILE 626
0.0031
TYR 627
0.0027
MET 628
0.0020
PHE 629
0.0027
GLN 630
0.0024
LEU 631
0.0029
VAL 632
0.0017
ASP 633
0.0016
THR 634
0.0024
TYR 635
0.0028
ALA 636
0.0022
ALA 637
0.0012
SER 638
0.0016
TYR 639
0.0024
ALA 640
0.0028
LEU 641
0.0031
VAL 642
0.0032
ILE 643
0.0034
ILE 644
0.0026
ALA 645
0.0029
ILE 646
0.0034
PHE 647
0.0027
GLU 648
0.0033
LEU 649
0.0043
VAL 650
0.0058
GLY 651
0.0069
ILE 652
0.0068
SER 653
0.0070
TYR 654
0.0091
VAL 655
0.0103
TYR 656
0.0119
GLY 657
0.0110
LEU 658
0.0086
GLN 659
0.0094
ARG 660
0.0094
PHE 661
0.0058
CYS 662
0.0028
GLU 663
0.0037
ASP 664
0.0078
ILE 665
0.0091
GLU 666
0.0123
MET 667
0.0154
MET 668
0.0155
ILE 669
0.0168
GLY 670
0.0187
PHE 671
0.0162
GLN 672
0.0112
PRO 673
0.0118
ASN 674
0.0170
ILE 675
0.0181
PHE 676
0.0144
TRP 677
0.0072
LYS 678
0.0090
VAL 679
0.0121
CYS 680
0.0064
TRP 681
0.0049
ALA 682
0.0081
PHE 683
0.0104
VAL 684
0.0062
THR 685
0.0037
PRO 686
0.0049
THR 687
0.0052
ILE 688
0.0044
LEU 689
0.0046
THR 690
0.0048
PHE 691
0.0045
ILE 692
0.0049
LEU 693
0.0051
CYS 694
0.0055
PHE 695
0.0062
SER 696
0.0057
PHE 697
0.0059
TYR 698
0.0083
GLN 699
0.0073
TRP 700
0.0064
GLU 701
0.0091
PRO 702
0.0073
MET 703
0.0073
THR 704
0.0132
TYR 705
0.0094
GLY 706
0.0145
SER 707
0.0200
TYR 708
0.0131
ARG 709
0.0121
TYR 710
0.0049
PRO 711
0.0051
ASN 712
0.0054
TRP 713
0.0068
SER 714
0.0051
MET 715
0.0048
VAL 716
0.0069
LEU 717
0.0059
GLY 718
0.0045
TRP 719
0.0048
LEU 720
0.0051
MET 721
0.0037
LEU 722
0.0018
ALA 723
0.0026
CYS 724
0.0045
SER 725
0.0062
VAL 726
0.0055
ILE 727
0.0103
TRP 728
0.0108
ILE 729
0.0085
PRO 730
0.0118
ILE 731
0.0161
MET 732
0.0120
PHE 733
0.0103
VAL 734
0.0160
ILE 735
0.0139
LYS 736
0.0070
MET 737
0.0071
HIS 738
0.0100
LEU 739
0.0094
ALA 740
0.0109
PRO 741
0.0152
GLY 742
0.0111
ARG 743
0.0109
PHE 744
0.0153
ILE 745
0.0213
GLU 746
0.0152
ARG 747
0.0094
LEU 748
0.0096
LYS 749
0.0142
LEU 750
0.0128
VAL 751
0.0065
CYS 752
0.0059
SER 753
0.0106
PRO 754
0.0145
GLN 755
0.0226
PRO 756
0.0351
ASP 757
0.0351
TRP 758
0.0185
GLY 759
0.0143
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.