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 = 0.0651
THR 176
0.0017
VAL 177
0.0024
ALA 178
0.0042
THR 179
0.0031
GLN 180
0.0043
GLU 181
0.0064
ASP 182
0.0023
GLU 183
0.0118
GLN 184
0.0077
GLY 185
0.0095
ASP 186
0.0078
GLU 187
0.0076
ASN 188
0.0066
LYS 189
0.0082
ALA 190
0.0060
ARG 191
0.0036
GLY 192
0.0052
ASN 193
0.0046
TRP 194
0.0054
SER 195
0.0075
SER 196
0.0075
LYS 197
0.0066
LEU 198
0.0073
ASP 199
0.0071
PHE 200
0.0058
ILE 201
0.0056
LEU 202
0.0068
SER 203
0.0060
MET 204
0.0048
VAL 205
0.0052
GLY 206
0.0061
TYR 207
0.0056
ALA 208
0.0052
VAL 209
0.0040
GLY 210
0.0032
LEU 211
0.0025
GLY 212
0.0027
ASN 213
0.0030
VAL 214
0.0032
TRP 215
0.0036
ARG 216
0.0042
PHE 217
0.0049
PRO 218
0.0043
TYR 219
0.0055
LEU 220
0.0063
ALA 221
0.0042
PHE 222
0.0052
GLN 223
0.0070
ASN 224
0.0073
GLY 225
0.0081
GLY 226
0.0069
GLY 227
0.0091
ALA 228
0.0081
PHE 229
0.0071
LEU 230
0.0073
ILE 231
0.0080
PRO 232
0.0101
TYR 233
0.0085
LEU 234
0.0089
MET 235
0.0088
MET 236
0.0069
LEU 237
0.0075
ALA 238
0.0077
LEU 239
0.0066
ALA 240
0.0066
GLY 241
0.0073
LEU 242
0.0058
PRO 243
0.0059
ILE 244
0.0073
PHE 245
0.0051
PHE 246
0.0037
LEU 247
0.0053
GLU 248
0.0059
VAL 249
0.0037
SER 250
0.0031
LEU 251
0.0048
GLY 252
0.0044
GLN 253
0.0024
PHE 254
0.0049
ALA 255
0.0060
SER 256
0.0047
GLN 257
0.0055
GLY 258
0.0057
PRO 259
0.0054
VAL 260
0.0056
SER 261
0.0063
VAL 262
0.0055
TRP 263
0.0048
LYS 264
0.0069
ALA 265
0.0066
ILE 266
0.0044
PRO 267
0.0046
ALA 268
0.0077
LEU 269
0.0037
GLN 270
0.0021
GLY 271
0.0033
CYS 272
0.0039
GLY 273
0.0041
ILE 274
0.0034
ALA 275
0.0035
MET 276
0.0048
LEU 277
0.0049
ILE 278
0.0038
ILE 279
0.0048
SER 280
0.0050
VAL 281
0.0050
LEU 282
0.0052
ILE 283
0.0054
ALA 284
0.0053
ILE 285
0.0049
TYR 286
0.0058
TYR 287
0.0027
ASN 288
0.0034
VAL 289
0.0032
ILE 290
0.0040
ILE 291
0.0047
CYS 292
0.0059
TYR 293
0.0052
THR 294
0.0070
LEU 295
0.0084
PHE 296
0.0079
TYR 297
0.0087
LEU 298
0.0105
PHE 299
0.0133
ALA 300
0.0129
SER 301
0.0136
PHE 302
0.0185
VAL 303
0.0188
SER 304
0.0192
VAL 305
0.0173
LEU 306
0.0142
PRO 307
0.0120
TRP 308
0.0102
GLY 309
0.0159
SER 310
0.0169
CYS 311
0.0149
ASN 312
0.0224
ASN 313
0.0220
PRO 314
0.0269
TRP 315
0.0188
ASN 316
0.0127
THR 317
0.0048
PRO 318
0.0042
GLU 319
0.0057
CYS 320
0.0068
LYS 321
0.0107
ASP 322
0.0167
LYS 323
0.0195
THR 324
0.0152
LYS 325
0.0116
LEU 326
0.0162
LEU 327
0.0168
LEU 328
0.0127
ASP 329
0.0188
SER 330
0.0229
CYS 331
0.0197
VAL 332
0.0237
ILE 333
0.0243
SER 334
0.0133
ASP 335
0.0302
HIS 336
0.0484
PRO 337
0.0535
LYS 338
0.0377
ILE 339
0.0276
GLN 340
0.0425
ILE 341
0.0207
LYS 342
0.0165
ASN 343
0.0179
SER 344
0.0157
THR 345
0.0280
PHE 346
0.0199
CYS 347
0.0104
MET 348
0.0251
THR 349
0.0271
ALA 350
0.0151
TYR 351
0.0171
PRO 352
0.0278
ASN 353
0.0638
VAL 354
0.0246
THR 355
0.0222
MET 356
0.0164
VAL 357
0.0031
ASN 358
0.0234
PHE 359
0.0321
THR 360
0.0437
SER 361
0.0279
GLN 362
0.0501
ALA 363
0.0336
ASN 364
0.0581
LYS 365
0.0141
THR 366
0.0112
PHE 367
0.0116
VAL 368
0.0086
SER 369
0.0096
GLY 370
0.0083
SER 371
0.0060
GLU 372
0.0055
GLU 373
0.0046
TYR 374
0.0068
PHE 375
0.0049
LYS 376
0.0089
TYR 377
0.0125
PHE 378
0.0114
VAL 379
0.0085
LEU 380
0.0073
LYS 381
0.0116
ILE 382
0.0131
SER 383
0.0102
ALA 384
0.0118
GLY 385
0.0107
ILE 386
0.0075
GLU 387
0.0065
TYR 388
0.0061
PRO 389
0.0114
GLY 390
0.0112
GLU 391
0.0086
ILE 392
0.0077
ARG 393
0.0081
TRP 394
0.0079
PRO 395
0.0096
LEU 396
0.0067
ALA 397
0.0057
LEU 398
0.0085
CYS 399
0.0083
LEU 400
0.0060
PHE 401
0.0089
LEU 402
0.0104
ALA 403
0.0077
TRP 404
0.0070
VAL 405
0.0092
ILE 406
0.0086
VAL 407
0.0050
TYR 408
0.0053
ALA 409
0.0062
SER 410
0.0047
LEU 411
0.0037
ALA 412
0.0044
LYS 413
0.0050
GLY 414
0.0035
ILE 415
0.0039
LYS 416
0.0051
THR 417
0.0052
SER 418
0.0045
GLY 419
0.0060
LYS 420
0.0068
VAL 421
0.0069
VAL 422
0.0067
TYR 423
0.0071
PHE 424
0.0077
THR 425
0.0067
ALA 426
0.0058
THR 427
0.0058
PHE 428
0.0060
PRO 429
0.0055
TYR 430
0.0048
VAL 431
0.0051
VAL 432
0.0053
LEU 433
0.0042
VAL 434
0.0049
ILE 435
0.0035
LEU 436
0.0030
LEU 437
0.0072
ILE 438
0.0090
ARG 439
0.0080
GLY 440
0.0085
VAL 441
0.0119
THR 442
0.0147
LEU 443
0.0119
PRO 444
0.0121
GLY 445
0.0075
ALA 446
0.0083
GLY 447
0.0115
ALA 448
0.0095
GLY 449
0.0087
ILE 450
0.0123
TRP 451
0.0186
TYR 452
0.0129
PHE 453
0.0097
ILE 454
0.0136
THR 455
0.0174
PRO 456
0.0141
LYS 457
0.0167
TRP 458
0.0146
GLU 459
0.0204
LYS 460
0.0149
LEU 461
0.0133
THR 462
0.0208
ASP 463
0.0139
ALA 464
0.0120
THR 465
0.0168
VAL 466
0.0150
TRP 467
0.0102
LYS 468
0.0117
ASP 469
0.0146
ALA 470
0.0106
ALA 471
0.0078
THR 472
0.0074
GLN 473
0.0074
ILE 474
0.0080
PHE 475
0.0070
PHE 476
0.0070
SER 477
0.0065
LEU 478
0.0063
SER 479
0.0086
ALA 480
0.0084
ALA 481
0.0090
TRP 482
0.0078
GLY 483
0.0070
GLY 484
0.0066
LEU 485
0.0056
ILE 486
0.0053
THR 487
0.0052
LEU 488
0.0044
SER 489
0.0031
SER 490
0.0031
TYR 491
0.0030
ASN 492
0.0031
LYS 493
0.0042
PHE 494
0.0037
HIS 495
0.0070
ASN 496
0.0062
ASN 497
0.0057
CYS 498
0.0031
TYR 499
0.0036
ARG 500
0.0055
ASP 501
0.0053
THR 502
0.0038
LEU 503
0.0035
ILE 504
0.0050
VAL 505
0.0054
THR 506
0.0044
CYS 507
0.0048
THR 508
0.0046
ASN 509
0.0039
SER 510
0.0053
ALA 511
0.0053
THR 512
0.0038
SER 513
0.0051
ILE 514
0.0061
PHE 515
0.0059
ALA 516
0.0064
GLY 517
0.0071
PHE 518
0.0082
VAL 519
0.0078
ILE 520
0.0051
PHE 521
0.0046
SER 522
0.0061
VAL 523
0.0058
ILE 524
0.0042
GLY 525
0.0036
PHE 526
0.0064
MET 527
0.0088
ALA 528
0.0078
ASN 529
0.0089
GLU 530
0.0142
ARG 531
0.0140
LYS 532
0.0153
VAL 533
0.0137
ASN 534
0.0130
ILE 535
0.0101
GLU 536
0.0143
ASN 537
0.0159
VAL 538
0.0127
ALA 539
0.0090
ASP 540
0.0099
GLN 541
0.0086
GLY 542
0.0156
PRO 543
0.0167
GLY 544
0.0067
ILE 545
0.0064
ALA 546
0.0056
PHE 547
0.0048
VAL 548
0.0056
VAL 549
0.0058
TYR 550
0.0051
PRO 551
0.0066
GLU 552
0.0085
ALA 553
0.0079
LEU 554
0.0071
THR 555
0.0083
ARG 556
0.0088
LEU 557
0.0058
PRO 558
0.0068
LEU 559
0.0062
SER 560
0.0101
PRO 561
0.0109
PHE 562
0.0096
TRP 563
0.0059
ALA 564
0.0093
ILE 565
0.0107
ILE 566
0.0068
PHE 567
0.0065
PHE 568
0.0076
LEU 569
0.0073
MET 570
0.0062
LEU 571
0.0060
LEU 572
0.0068
THR 573
0.0060
LEU 574
0.0053
GLY 575
0.0050
LEU 576
0.0050
ASP 577
0.0048
THR 578
0.0037
MET 579
0.0033
PHE 580
0.0026
ALA 581
0.0035
THR 582
0.0034
ILE 583
0.0026
GLU 584
0.0028
THR 585
0.0035
ILE 586
0.0038
VAL 587
0.0039
THR 588
0.0039
SER 589
0.0044
ILE 590
0.0046
SER 591
0.0044
ASP 592
0.0045
GLU 593
0.0064
PHE 594
0.0050
PRO 595
0.0033
LYS 596
0.0016
TYR 597
0.0015
LEU 598
0.0025
ARG 599
0.0022
THR 600
0.0016
HIS 601
0.0023
LYS 602
0.0020
PRO 603
0.0035
VAL 604
0.0039
PHE 605
0.0039
THR 606
0.0040
LEU 607
0.0056
GLY 608
0.0075
CYS 609
0.0060
CYS 610
0.0067
ILE 611
0.0104
CYS 612
0.0091
PHE 613
0.0062
PHE 614
0.0071
ILE 615
0.0078
MET 616
0.0073
GLY 617
0.0060
PHE 618
0.0052
PRO 619
0.0071
MET 620
0.0071
ILE 621
0.0056
THR 622
0.0073
GLN 623
0.0088
GLY 624
0.0108
GLY 625
0.0084
ILE 626
0.0117
TYR 627
0.0113
MET 628
0.0098
PHE 629
0.0092
GLN 630
0.0113
LEU 631
0.0097
VAL 632
0.0092
ASP 633
0.0105
THR 634
0.0093
TYR 635
0.0071
ALA 636
0.0088
ALA 637
0.0097
SER 638
0.0081
TYR 639
0.0083
ALA 640
0.0115
LEU 641
0.0116
VAL 642
0.0110
ILE 643
0.0130
ILE 644
0.0103
ALA 645
0.0108
ILE 646
0.0111
PHE 647
0.0073
GLU 648
0.0075
LEU 649
0.0083
VAL 650
0.0070
GLY 651
0.0064
ILE 652
0.0055
SER 653
0.0060
TYR 654
0.0071
VAL 655
0.0053
TYR 656
0.0079
GLY 657
0.0083
LEU 658
0.0085
GLN 659
0.0133
ARG 660
0.0102
PHE 661
0.0081
CYS 662
0.0101
GLU 663
0.0119
ASP 664
0.0089
ILE 665
0.0077
GLU 666
0.0116
MET 667
0.0111
MET 668
0.0078
ILE 669
0.0095
GLY 670
0.0138
PHE 671
0.0129
GLN 672
0.0118
PRO 673
0.0087
ASN 674
0.0077
ILE 675
0.0086
PHE 676
0.0050
TRP 677
0.0039
LYS 678
0.0069
VAL 679
0.0061
CYS 680
0.0045
TRP 681
0.0055
ALA 682
0.0061
PHE 683
0.0061
VAL 684
0.0053
THR 685
0.0071
PRO 686
0.0097
THR 687
0.0084
ILE 688
0.0055
LEU 689
0.0094
THR 690
0.0163
PHE 691
0.0160
ILE 692
0.0117
LEU 693
0.0170
CYS 694
0.0332
PHE 695
0.0308
SER 696
0.0209
PHE 697
0.0307
TYR 698
0.0651
GLN 699
0.0596
TRP 700
0.0337
GLU 701
0.0224
PRO 702
0.0131
MET 703
0.0104
THR 704
0.0156
TYR 705
0.0186
GLY 706
0.0252
SER 707
0.0311
TYR 708
0.0212
ARG 709
0.0142
TYR 710
0.0081
PRO 711
0.0078
ASN 712
0.0069
TRP 713
0.0078
SER 714
0.0081
MET 715
0.0072
VAL 716
0.0082
LEU 717
0.0078
GLY 718
0.0069
TRP 719
0.0053
LEU 720
0.0057
MET 721
0.0065
LEU 722
0.0060
ALA 723
0.0059
CYS 724
0.0026
SER 725
0.0014
VAL 726
0.0061
ILE 727
0.0089
TRP 728
0.0075
ILE 729
0.0081
PRO 730
0.0130
ILE 731
0.0167
MET 732
0.0118
PHE 733
0.0147
VAL 734
0.0213
ILE 735
0.0175
LYS 736
0.0162
MET 737
0.0195
HIS 738
0.0232
LEU 739
0.0273
ALA 740
0.0224
PRO 741
0.0149
GLY 742
0.0093
ARG 743
0.0242
PHE 744
0.0061
ILE 745
0.0225
GLU 746
0.0226
ARG 747
0.0173
LEU 748
0.0210
LYS 749
0.0182
LEU 750
0.0183
VAL 751
0.0193
CYS 752
0.0116
SER 753
0.0086
PRO 754
0.0076
GLN 755
0.0103
PRO 756
0.0185
ASP 757
0.0197
TRP 758
0.0123
GLY 759
0.0114
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.