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 = 0.0764
THR 176
0.0107
VAL 177
0.0072
ALA 178
0.0159
THR 179
0.0095
GLN 180
0.0099
GLU 181
0.0115
ASP 182
0.0059
GLU 183
0.0182
GLN 184
0.0253
GLY 185
0.0190
ASP 186
0.0128
GLU 187
0.0176
ASN 188
0.0160
LYS 189
0.0139
ALA 190
0.0255
ARG 191
0.0077
GLY 192
0.0072
ASN 193
0.0111
TRP 194
0.0152
SER 195
0.0217
SER 196
0.0196
LYS 197
0.0135
LEU 198
0.0107
ASP 199
0.0095
PHE 200
0.0024
ILE 201
0.0052
LEU 202
0.0045
SER 203
0.0062
MET 204
0.0068
VAL 205
0.0099
GLY 206
0.0069
TYR 207
0.0052
ALA 208
0.0086
VAL 209
0.0083
GLY 210
0.0071
LEU 211
0.0071
GLY 212
0.0105
ASN 213
0.0083
VAL 214
0.0083
TRP 215
0.0079
ARG 216
0.0087
PHE 217
0.0092
PRO 218
0.0114
TYR 219
0.0110
LEU 220
0.0111
ALA 221
0.0115
PHE 222
0.0105
GLN 223
0.0103
ASN 224
0.0086
GLY 225
0.0048
GLY 226
0.0087
GLY 227
0.0063
ALA 228
0.0045
PHE 229
0.0074
LEU 230
0.0107
ILE 231
0.0102
PRO 232
0.0120
TYR 233
0.0104
LEU 234
0.0126
MET 235
0.0122
MET 236
0.0078
LEU 237
0.0103
ALA 238
0.0112
LEU 239
0.0069
ALA 240
0.0074
GLY 241
0.0125
LEU 242
0.0150
PRO 243
0.0115
ILE 244
0.0135
PHE 245
0.0147
PHE 246
0.0130
LEU 247
0.0113
GLU 248
0.0085
VAL 249
0.0085
SER 250
0.0087
LEU 251
0.0079
GLY 252
0.0094
GLN 253
0.0061
PHE 254
0.0133
ALA 255
0.0139
SER 256
0.0089
GLN 257
0.0083
GLY 258
0.0083
PRO 259
0.0111
VAL 260
0.0114
SER 261
0.0059
VAL 262
0.0083
TRP 263
0.0041
LYS 264
0.0097
ALA 265
0.0098
ILE 266
0.0100
PRO 267
0.0131
ALA 268
0.0151
LEU 269
0.0057
GLN 270
0.0106
GLY 271
0.0157
CYS 272
0.0102
GLY 273
0.0207
ILE 274
0.0238
ALA 275
0.0137
MET 276
0.0152
LEU 277
0.0186
ILE 278
0.0173
ILE 279
0.0141
SER 280
0.0187
VAL 281
0.0150
LEU 282
0.0124
ILE 283
0.0127
ALA 284
0.0088
ILE 285
0.0068
TYR 286
0.0061
TYR 287
0.0017
ASN 288
0.0028
VAL 289
0.0036
ILE 290
0.0042
ILE 291
0.0054
CYS 292
0.0066
TYR 293
0.0074
THR 294
0.0076
LEU 295
0.0083
PHE 296
0.0111
TYR 297
0.0093
LEU 298
0.0104
PHE 299
0.0127
ALA 300
0.0110
SER 301
0.0115
PHE 302
0.0123
VAL 303
0.0100
SER 304
0.0129
VAL 305
0.0077
LEU 306
0.0076
PRO 307
0.0051
TRP 308
0.0063
GLY 309
0.0073
SER 310
0.0096
CYS 311
0.0119
ASN 312
0.0144
ASN 313
0.0140
PRO 314
0.0170
TRP 315
0.0126
ASN 316
0.0099
THR 317
0.0098
PRO 318
0.0084
GLU 319
0.0091
CYS 320
0.0086
LYS 321
0.0105
ASP 322
0.0133
LYS 323
0.0110
THR 324
0.0100
LYS 325
0.0103
LEU 326
0.0085
LEU 327
0.0069
LEU 328
0.0043
ASP 329
0.0061
SER 330
0.0062
CYS 331
0.0046
VAL 332
0.0099
ILE 333
0.0090
SER 334
0.0135
ASP 335
0.0184
HIS 336
0.0092
PRO 337
0.0093
LYS 338
0.0076
ILE 339
0.0076
GLN 340
0.0061
ILE 341
0.0062
LYS 342
0.0062
ASN 343
0.0071
SER 344
0.0081
THR 345
0.0057
PHE 346
0.0052
CYS 347
0.0069
MET 348
0.0078
THR 349
0.0092
ALA 350
0.0097
TYR 351
0.0064
PRO 352
0.0096
ASN 353
0.0082
VAL 354
0.0048
THR 355
0.0054
MET 356
0.0108
VAL 357
0.0090
ASN 358
0.0119
PHE 359
0.0044
THR 360
0.0087
SER 361
0.0156
GLN 362
0.0147
ALA 363
0.0168
ASN 364
0.0131
LYS 365
0.0126
THR 366
0.0158
PHE 367
0.0149
VAL 368
0.0087
SER 369
0.0072
GLY 370
0.0061
SER 371
0.0056
GLU 372
0.0073
GLU 373
0.0070
TYR 374
0.0078
PHE 375
0.0077
LYS 376
0.0087
TYR 377
0.0090
PHE 378
0.0091
VAL 379
0.0087
LEU 380
0.0073
LYS 381
0.0100
ILE 382
0.0064
SER 383
0.0089
ALA 384
0.0104
GLY 385
0.0125
ILE 386
0.0112
GLU 387
0.0155
TYR 388
0.0152
PRO 389
0.0318
GLY 390
0.0339
GLU 391
0.0387
ILE 392
0.0216
ARG 393
0.0165
TRP 394
0.0199
PRO 395
0.0096
LEU 396
0.0021
ALA 397
0.0058
LEU 398
0.0063
CYS 399
0.0057
LEU 400
0.0059
PHE 401
0.0101
LEU 402
0.0095
ALA 403
0.0055
TRP 404
0.0056
VAL 405
0.0084
ILE 406
0.0060
VAL 407
0.0066
TYR 408
0.0077
ALA 409
0.0082
SER 410
0.0121
LEU 411
0.0137
ALA 412
0.0145
LYS 413
0.0189
GLY 414
0.0152
ILE 415
0.0147
LYS 416
0.0178
THR 417
0.0183
SER 418
0.0146
GLY 419
0.0139
LYS 420
0.0159
VAL 421
0.0157
VAL 422
0.0089
TYR 423
0.0042
PHE 424
0.0081
THR 425
0.0110
ALA 426
0.0094
THR 427
0.0090
PHE 428
0.0109
PRO 429
0.0099
TYR 430
0.0105
VAL 431
0.0091
VAL 432
0.0053
LEU 433
0.0044
VAL 434
0.0080
ILE 435
0.0057
LEU 436
0.0086
LEU 437
0.0123
ILE 438
0.0099
ARG 439
0.0100
GLY 440
0.0135
VAL 441
0.0134
THR 442
0.0129
LEU 443
0.0124
PRO 444
0.0091
GLY 445
0.0090
ALA 446
0.0145
GLY 447
0.0178
ALA 448
0.0128
GLY 449
0.0114
ILE 450
0.0181
TRP 451
0.0169
TYR 452
0.0110
PHE 453
0.0128
ILE 454
0.0137
THR 455
0.0132
PRO 456
0.0071
LYS 457
0.0057
TRP 458
0.0114
GLU 459
0.0140
LYS 460
0.0102
LEU 461
0.0103
THR 462
0.0167
ASP 463
0.0169
ALA 464
0.0134
THR 465
0.0139
VAL 466
0.0123
TRP 467
0.0105
LYS 468
0.0088
ASP 469
0.0082
ALA 470
0.0094
ALA 471
0.0078
THR 472
0.0060
GLN 473
0.0073
ILE 474
0.0067
PHE 475
0.0073
PHE 476
0.0086
SER 477
0.0099
LEU 478
0.0100
SER 479
0.0051
ALA 480
0.0057
ALA 481
0.0062
TRP 482
0.0048
GLY 483
0.0059
GLY 484
0.0058
LEU 485
0.0014
ILE 486
0.0027
THR 487
0.0059
LEU 488
0.0057
SER 489
0.0051
SER 490
0.0051
TYR 491
0.0053
ASN 492
0.0066
LYS 493
0.0096
PHE 494
0.0039
HIS 495
0.0071
ASN 496
0.0073
ASN 497
0.0177
CYS 498
0.0152
TYR 499
0.0207
ARG 500
0.0235
ASP 501
0.0178
THR 502
0.0209
LEU 503
0.0229
ILE 504
0.0203
VAL 505
0.0190
THR 506
0.0191
CYS 507
0.0173
THR 508
0.0142
ASN 509
0.0142
SER 510
0.0122
ALA 511
0.0111
THR 512
0.0092
SER 513
0.0092
ILE 514
0.0085
PHE 515
0.0064
ALA 516
0.0091
GLY 517
0.0126
PHE 518
0.0121
VAL 519
0.0124
ILE 520
0.0126
PHE 521
0.0144
SER 522
0.0144
VAL 523
0.0135
ILE 524
0.0108
GLY 525
0.0098
PHE 526
0.0089
MET 527
0.0043
ALA 528
0.0020
ASN 529
0.0051
GLU 530
0.0044
ARG 531
0.0064
LYS 532
0.0103
VAL 533
0.0172
ASN 534
0.0158
ILE 535
0.0023
GLU 536
0.0086
ASN 537
0.0146
VAL 538
0.0094
ALA 539
0.0082
ASP 540
0.0070
GLN 541
0.0075
GLY 542
0.0134
PRO 543
0.0076
GLY 544
0.0051
ILE 545
0.0029
ALA 546
0.0037
PHE 547
0.0066
VAL 548
0.0050
VAL 549
0.0041
TYR 550
0.0039
PRO 551
0.0051
GLU 552
0.0030
ALA 553
0.0051
LEU 554
0.0079
THR 555
0.0049
ARG 556
0.0054
LEU 557
0.0132
PRO 558
0.0175
LEU 559
0.0198
SER 560
0.0126
PRO 561
0.0140
PHE 562
0.0173
TRP 563
0.0148
ALA 564
0.0130
ILE 565
0.0133
ILE 566
0.0119
PHE 567
0.0109
PHE 568
0.0110
LEU 569
0.0092
MET 570
0.0087
LEU 571
0.0074
LEU 572
0.0086
THR 573
0.0091
LEU 574
0.0075
GLY 575
0.0065
LEU 576
0.0067
ASP 577
0.0069
THR 578
0.0056
MET 579
0.0059
PHE 580
0.0053
ALA 581
0.0082
THR 582
0.0083
ILE 583
0.0073
GLU 584
0.0112
THR 585
0.0123
ILE 586
0.0116
VAL 587
0.0116
THR 588
0.0114
SER 589
0.0120
ILE 590
0.0121
SER 591
0.0104
ASP 592
0.0108
GLU 593
0.0127
PHE 594
0.0099
PRO 595
0.0093
LYS 596
0.0072
TYR 597
0.0042
LEU 598
0.0042
ARG 599
0.0104
THR 600
0.0152
HIS 601
0.0116
LYS 602
0.0051
PRO 603
0.0054
VAL 604
0.0064
PHE 605
0.0065
THR 606
0.0083
LEU 607
0.0075
GLY 608
0.0106
CYS 609
0.0115
CYS 610
0.0087
ILE 611
0.0134
CYS 612
0.0162
PHE 613
0.0118
PHE 614
0.0096
ILE 615
0.0122
MET 616
0.0121
GLY 617
0.0080
PHE 618
0.0067
PRO 619
0.0125
MET 620
0.0105
ILE 621
0.0087
THR 622
0.0123
GLN 623
0.0122
GLY 624
0.0122
GLY 625
0.0107
ILE 626
0.0060
TYR 627
0.0063
MET 628
0.0049
PHE 629
0.0060
GLN 630
0.0037
LEU 631
0.0042
VAL 632
0.0065
ASP 633
0.0082
THR 634
0.0081
TYR 635
0.0106
ALA 636
0.0098
ALA 637
0.0111
SER 638
0.0142
TYR 639
0.0126
ALA 640
0.0093
LEU 641
0.0109
VAL 642
0.0117
ILE 643
0.0095
ILE 644
0.0105
ALA 645
0.0132
ILE 646
0.0126
PHE 647
0.0097
GLU 648
0.0103
LEU 649
0.0123
VAL 650
0.0130
GLY 651
0.0126
ILE 652
0.0092
SER 653
0.0078
TYR 654
0.0143
VAL 655
0.0126
TYR 656
0.0097
GLY 657
0.0093
LEU 658
0.0091
GLN 659
0.0134
ARG 660
0.0120
PHE 661
0.0101
CYS 662
0.0092
GLU 663
0.0098
ASP 664
0.0085
ILE 665
0.0083
GLU 666
0.0140
MET 667
0.0130
MET 668
0.0094
ILE 669
0.0194
GLY 670
0.0255
PHE 671
0.0238
GLN 672
0.0168
PRO 673
0.0182
ASN 674
0.0141
ILE 675
0.0103
PHE 676
0.0105
TRP 677
0.0094
LYS 678
0.0041
VAL 679
0.0021
CYS 680
0.0038
TRP 681
0.0067
ALA 682
0.0072
PHE 683
0.0099
VAL 684
0.0077
THR 685
0.0071
PRO 686
0.0144
THR 687
0.0172
ILE 688
0.0123
LEU 689
0.0119
THR 690
0.0223
PHE 691
0.0221
ILE 692
0.0134
LEU 693
0.0186
CYS 694
0.0247
PHE 695
0.0157
SER 696
0.0141
PHE 697
0.0218
TYR 698
0.0201
GLN 699
0.0168
TRP 700
0.0207
GLU 701
0.0203
PRO 702
0.0136
MET 703
0.0112
THR 704
0.0096
TYR 705
0.0106
GLY 706
0.0160
SER 707
0.0354
TYR 708
0.0218
ARG 709
0.0163
TYR 710
0.0080
PRO 711
0.0097
ASN 712
0.0126
TRP 713
0.0052
SER 714
0.0055
MET 715
0.0085
VAL 716
0.0116
LEU 717
0.0111
GLY 718
0.0103
TRP 719
0.0089
LEU 720
0.0050
MET 721
0.0064
LEU 722
0.0039
ALA 723
0.0129
CYS 724
0.0194
SER 725
0.0210
VAL 726
0.0134
ILE 727
0.0336
TRP 728
0.0298
ILE 729
0.0162
PRO 730
0.0308
ILE 731
0.0377
MET 732
0.0244
PHE 733
0.0157
VAL 734
0.0292
ILE 735
0.0269
LYS 736
0.0131
MET 737
0.0088
HIS 738
0.0170
LEU 739
0.0278
ALA 740
0.0145
PRO 741
0.0153
GLY 742
0.0212
ARG 743
0.0080
PHE 744
0.0324
ILE 745
0.0429
GLU 746
0.0046
ARG 747
0.0154
LEU 748
0.0235
LYS 749
0.0146
LEU 750
0.0124
VAL 751
0.0229
CYS 752
0.0111
SER 753
0.0090
PRO 754
0.0164
GLN 755
0.0472
PRO 756
0.0764
ASP 757
0.0703
TRP 758
0.0350
GLY 759
0.0432
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.