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 = 0.0747
THR 176
0.0106
VAL 177
0.0035
ALA 178
0.0087
THR 179
0.0034
GLN 180
0.0040
GLU 181
0.0096
ASP 182
0.0144
GLU 183
0.0209
GLN 184
0.0208
GLY 185
0.0183
ASP 186
0.0154
GLU 187
0.0143
ASN 188
0.0153
LYS 189
0.0190
ALA 190
0.0187
ARG 191
0.0101
GLY 192
0.0092
ASN 193
0.0080
TRP 194
0.0071
SER 195
0.0071
SER 196
0.0075
LYS 197
0.0058
LEU 198
0.0073
ASP 199
0.0071
PHE 200
0.0066
ILE 201
0.0068
LEU 202
0.0072
SER 203
0.0070
MET 204
0.0069
VAL 205
0.0069
GLY 206
0.0067
TYR 207
0.0068
ALA 208
0.0066
VAL 209
0.0061
GLY 210
0.0064
LEU 211
0.0064
GLY 212
0.0049
ASN 213
0.0042
VAL 214
0.0043
TRP 215
0.0046
ARG 216
0.0042
PHE 217
0.0046
PRO 218
0.0089
TYR 219
0.0088
LEU 220
0.0086
ALA 221
0.0120
PHE 222
0.0152
GLN 223
0.0148
ASN 224
0.0190
GLY 225
0.0196
GLY 226
0.0182
GLY 227
0.0103
ALA 228
0.0095
PHE 229
0.0076
LEU 230
0.0084
ILE 231
0.0169
PRO 232
0.0184
TYR 233
0.0095
LEU 234
0.0152
MET 235
0.0187
MET 236
0.0124
LEU 237
0.0124
ALA 238
0.0136
LEU 239
0.0106
ALA 240
0.0109
GLY 241
0.0106
LEU 242
0.0092
PRO 243
0.0080
ILE 244
0.0081
PHE 245
0.0071
PHE 246
0.0043
LEU 247
0.0050
GLU 248
0.0045
VAL 249
0.0034
SER 250
0.0019
LEU 251
0.0024
GLY 252
0.0040
GLN 253
0.0036
PHE 254
0.0036
ALA 255
0.0043
SER 256
0.0075
GLN 257
0.0064
GLY 258
0.0064
PRO 259
0.0059
VAL 260
0.0064
SER 261
0.0064
VAL 262
0.0050
TRP 263
0.0052
LYS 264
0.0066
ALA 265
0.0067
ILE 266
0.0071
PRO 267
0.0078
ALA 268
0.0082
LEU 269
0.0073
GLN 270
0.0076
GLY 271
0.0095
CYS 272
0.0068
GLY 273
0.0064
ILE 274
0.0069
ALA 275
0.0047
MET 276
0.0040
LEU 277
0.0038
ILE 278
0.0043
ILE 279
0.0040
SER 280
0.0048
VAL 281
0.0095
LEU 282
0.0109
ILE 283
0.0101
ALA 284
0.0116
ILE 285
0.0125
TYR 286
0.0129
TYR 287
0.0097
ASN 288
0.0076
VAL 289
0.0099
ILE 290
0.0075
ILE 291
0.0055
CYS 292
0.0054
TYR 293
0.0058
THR 294
0.0051
LEU 295
0.0027
PHE 296
0.0036
TYR 297
0.0051
LEU 298
0.0044
PHE 299
0.0048
ALA 300
0.0066
SER 301
0.0082
PHE 302
0.0096
VAL 303
0.0112
SER 304
0.0132
VAL 305
0.0106
LEU 306
0.0090
PRO 307
0.0067
TRP 308
0.0041
GLY 309
0.0064
SER 310
0.0029
CYS 311
0.0072
ASN 312
0.0124
ASN 313
0.0113
PRO 314
0.0161
TRP 315
0.0125
ASN 316
0.0119
THR 317
0.0199
PRO 318
0.0208
GLU 319
0.0187
CYS 320
0.0119
LYS 321
0.0073
ASP 322
0.0029
LYS 323
0.0103
THR 324
0.0079
LYS 325
0.0063
LEU 326
0.0070
LEU 327
0.0063
LEU 328
0.0078
ASP 329
0.0103
SER 330
0.0100
CYS 331
0.0097
VAL 332
0.0171
ILE 333
0.0107
SER 334
0.0125
ASP 335
0.0107
HIS 336
0.0098
PRO 337
0.0075
LYS 338
0.0149
ILE 339
0.0145
GLN 340
0.0117
ILE 341
0.0136
LYS 342
0.0138
ASN 343
0.0139
SER 344
0.0129
THR 345
0.0114
PHE 346
0.0121
CYS 347
0.0111
MET 348
0.0115
THR 349
0.0130
ALA 350
0.0123
TYR 351
0.0113
PRO 352
0.0129
ASN 353
0.0125
VAL 354
0.0094
THR 355
0.0070
MET 356
0.0162
VAL 357
0.0207
ASN 358
0.0185
PHE 359
0.0254
THR 360
0.0440
SER 361
0.0376
GLN 362
0.0274
ALA 363
0.0328
ASN 364
0.0328
LYS 365
0.0216
THR 366
0.0220
PHE 367
0.0161
VAL 368
0.0128
SER 369
0.0074
GLY 370
0.0046
SER 371
0.0054
GLU 372
0.0071
GLU 373
0.0058
TYR 374
0.0031
PHE 375
0.0035
LYS 376
0.0040
TYR 377
0.0059
PHE 378
0.0047
VAL 379
0.0031
LEU 380
0.0049
LYS 381
0.0025
ILE 382
0.0043
SER 383
0.0166
ALA 384
0.0287
GLY 385
0.0193
ILE 386
0.0102
GLU 387
0.0252
TYR 388
0.0282
PRO 389
0.0164
GLY 390
0.0140
GLU 391
0.0078
ILE 392
0.0061
ARG 393
0.0046
TRP 394
0.0053
PRO 395
0.0041
LEU 396
0.0058
ALA 397
0.0066
LEU 398
0.0045
CYS 399
0.0039
LEU 400
0.0064
PHE 401
0.0080
LEU 402
0.0047
ALA 403
0.0035
TRP 404
0.0067
VAL 405
0.0071
ILE 406
0.0039
VAL 407
0.0030
TYR 408
0.0070
ALA 409
0.0079
SER 410
0.0040
LEU 411
0.0033
ALA 412
0.0074
LYS 413
0.0063
GLY 414
0.0014
ILE 415
0.0047
LYS 416
0.0055
THR 417
0.0054
SER 418
0.0044
GLY 419
0.0059
LYS 420
0.0065
VAL 421
0.0055
VAL 422
0.0068
TYR 423
0.0072
PHE 424
0.0066
THR 425
0.0063
ALA 426
0.0063
THR 427
0.0062
PHE 428
0.0068
PRO 429
0.0054
TYR 430
0.0042
VAL 431
0.0075
VAL 432
0.0063
LEU 433
0.0035
VAL 434
0.0088
ILE 435
0.0101
LEU 436
0.0060
LEU 437
0.0075
ILE 438
0.0121
ARG 439
0.0105
GLY 440
0.0046
VAL 441
0.0073
THR 442
0.0105
LEU 443
0.0094
PRO 444
0.0100
GLY 445
0.0089
ALA 446
0.0043
GLY 447
0.0150
ALA 448
0.0200
GLY 449
0.0192
ILE 450
0.0208
TRP 451
0.0324
TYR 452
0.0263
PHE 453
0.0216
ILE 454
0.0228
THR 455
0.0247
PRO 456
0.0121
LYS 457
0.0249
TRP 458
0.0361
GLU 459
0.0555
LYS 460
0.0471
LEU 461
0.0481
THR 462
0.0747
ASP 463
0.0662
ALA 464
0.0467
THR 465
0.0337
VAL 466
0.0245
TRP 467
0.0249
LYS 468
0.0161
ASP 469
0.0088
ALA 470
0.0076
ALA 471
0.0104
THR 472
0.0064
GLN 473
0.0060
ILE 474
0.0079
PHE 475
0.0084
PHE 476
0.0067
SER 477
0.0072
LEU 478
0.0079
SER 479
0.0065
ALA 480
0.0060
ALA 481
0.0064
TRP 482
0.0054
GLY 483
0.0054
GLY 484
0.0053
LEU 485
0.0059
ILE 486
0.0054
THR 487
0.0067
LEU 488
0.0065
SER 489
0.0057
SER 490
0.0063
TYR 491
0.0070
ASN 492
0.0063
LYS 493
0.0073
PHE 494
0.0075
HIS 495
0.0082
ASN 496
0.0054
ASN 497
0.0048
CYS 498
0.0027
TYR 499
0.0039
ARG 500
0.0027
ASP 501
0.0038
THR 502
0.0051
LEU 503
0.0052
ILE 504
0.0050
VAL 505
0.0068
THR 506
0.0081
CYS 507
0.0060
THR 508
0.0064
ASN 509
0.0074
SER 510
0.0057
ALA 511
0.0053
THR 512
0.0059
SER 513
0.0045
ILE 514
0.0065
PHE 515
0.0087
ALA 516
0.0066
GLY 517
0.0081
PHE 518
0.0114
VAL 519
0.0062
ILE 520
0.0052
PHE 521
0.0100
SER 522
0.0057
VAL 523
0.0033
ILE 524
0.0093
GLY 525
0.0106
PHE 526
0.0109
MET 527
0.0166
ALA 528
0.0202
ASN 529
0.0211
GLU 530
0.0276
ARG 531
0.0285
LYS 532
0.0329
VAL 533
0.0298
ASN 534
0.0263
ILE 535
0.0186
GLU 536
0.0203
ASN 537
0.0228
VAL 538
0.0159
ALA 539
0.0079
ASP 540
0.0086
GLN 541
0.0098
GLY 542
0.0210
PRO 543
0.0176
GLY 544
0.0111
ILE 545
0.0069
ALA 546
0.0057
PHE 547
0.0076
VAL 548
0.0094
VAL 549
0.0103
TYR 550
0.0086
PRO 551
0.0110
GLU 552
0.0143
ALA 553
0.0154
LEU 554
0.0152
THR 555
0.0188
ARG 556
0.0201
LEU 557
0.0202
PRO 558
0.0248
LEU 559
0.0241
SER 560
0.0184
PRO 561
0.0171
PHE 562
0.0162
TRP 563
0.0132
ALA 564
0.0115
ILE 565
0.0101
ILE 566
0.0085
PHE 567
0.0073
PHE 568
0.0067
LEU 569
0.0066
MET 570
0.0058
LEU 571
0.0058
LEU 572
0.0054
THR 573
0.0055
LEU 574
0.0058
GLY 575
0.0057
LEU 576
0.0044
ASP 577
0.0056
THR 578
0.0059
MET 579
0.0042
PHE 580
0.0030
ALA 581
0.0048
THR 582
0.0049
ILE 583
0.0027
GLU 584
0.0032
THR 585
0.0045
ILE 586
0.0038
VAL 587
0.0029
THR 588
0.0044
SER 589
0.0067
ILE 590
0.0071
SER 591
0.0040
ASP 592
0.0079
GLU 593
0.0100
PHE 594
0.0045
PRO 595
0.0060
LYS 596
0.0079
TYR 597
0.0087
LEU 598
0.0071
ARG 599
0.0079
THR 600
0.0151
HIS 601
0.0157
LYS 602
0.0092
PRO 603
0.0131
VAL 604
0.0172
PHE 605
0.0126
THR 606
0.0098
LEU 607
0.0152
GLY 608
0.0173
CYS 609
0.0138
CYS 610
0.0124
ILE 611
0.0161
CYS 612
0.0182
PHE 613
0.0146
PHE 614
0.0130
ILE 615
0.0171
MET 616
0.0183
GLY 617
0.0130
PHE 618
0.0127
PRO 619
0.0143
MET 620
0.0113
ILE 621
0.0088
THR 622
0.0059
GLN 623
0.0006
GLY 624
0.0013
GLY 625
0.0071
ILE 626
0.0087
TYR 627
0.0067
MET 628
0.0096
PHE 629
0.0131
GLN 630
0.0150
LEU 631
0.0146
VAL 632
0.0147
ASP 633
0.0157
THR 634
0.0161
TYR 635
0.0134
ALA 636
0.0111
ALA 637
0.0087
SER 638
0.0072
TYR 639
0.0060
ALA 640
0.0055
LEU 641
0.0052
VAL 642
0.0050
ILE 643
0.0071
ILE 644
0.0087
ALA 645
0.0078
ILE 646
0.0087
PHE 647
0.0091
GLU 648
0.0078
LEU 649
0.0081
VAL 650
0.0110
GLY 651
0.0081
ILE 652
0.0070
SER 653
0.0110
TYR 654
0.0135
VAL 655
0.0110
TYR 656
0.0089
GLY 657
0.0122
LEU 658
0.0132
GLN 659
0.0170
ARG 660
0.0140
PHE 661
0.0099
CYS 662
0.0132
GLU 663
0.0145
ASP 664
0.0106
ILE 665
0.0094
GLU 666
0.0134
MET 667
0.0130
MET 668
0.0090
ILE 669
0.0106
GLY 670
0.0150
PHE 671
0.0151
GLN 672
0.0146
PRO 673
0.0133
ASN 674
0.0139
ILE 675
0.0174
PHE 676
0.0145
TRP 677
0.0105
LYS 678
0.0131
VAL 679
0.0165
CYS 680
0.0119
TRP 681
0.0099
ALA 682
0.0114
PHE 683
0.0130
VAL 684
0.0136
THR 685
0.0119
PRO 686
0.0107
THR 687
0.0102
ILE 688
0.0102
LEU 689
0.0089
THR 690
0.0128
PHE 691
0.0131
ILE 692
0.0090
LEU 693
0.0081
CYS 694
0.0103
PHE 695
0.0133
SER 696
0.0085
PHE 697
0.0035
TYR 698
0.0068
GLN 699
0.0132
TRP 700
0.0128
GLU 701
0.0184
PRO 702
0.0193
MET 703
0.0179
THR 704
0.0315
TYR 705
0.0272
GLY 706
0.0417
SER 707
0.0503
TYR 708
0.0333
ARG 709
0.0247
TYR 710
0.0077
PRO 711
0.0051
ASN 712
0.0071
TRP 713
0.0135
SER 714
0.0100
MET 715
0.0135
VAL 716
0.0164
LEU 717
0.0154
GLY 718
0.0157
TRP 719
0.0155
LEU 720
0.0154
MET 721
0.0144
LEU 722
0.0086
ALA 723
0.0082
CYS 724
0.0081
SER 725
0.0047
VAL 726
0.0044
ILE 727
0.0071
TRP 728
0.0071
ILE 729
0.0075
PRO 730
0.0085
ILE 731
0.0071
MET 732
0.0081
PHE 733
0.0091
VAL 734
0.0087
ILE 735
0.0109
LYS 736
0.0132
MET 737
0.0154
HIS 738
0.0183
LEU 739
0.0211
ALA 740
0.0172
PRO 741
0.0143
GLY 742
0.0144
ARG 743
0.0202
PHE 744
0.0213
ILE 745
0.0150
GLU 746
0.0096
ARG 747
0.0129
LEU 748
0.0137
LYS 749
0.0088
LEU 750
0.0093
VAL 751
0.0109
CYS 752
0.0106
SER 753
0.0105
PRO 754
0.0105
GLN 755
0.0125
PRO 756
0.0199
ASP 757
0.0200
TRP 758
0.0114
GLY 759
0.0117
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.