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 = 0.0601
THR 176
0.0132
VAL 177
0.0185
ALA 178
0.0183
THR 179
0.0136
GLN 180
0.0027
GLU 181
0.0109
ASP 182
0.0115
GLU 183
0.0091
GLN 184
0.0241
GLY 185
0.0145
ASP 186
0.0105
GLU 187
0.0109
ASN 188
0.0062
LYS 189
0.0164
ALA 190
0.0251
ARG 191
0.0080
GLY 192
0.0086
ASN 193
0.0082
TRP 194
0.0056
SER 195
0.0066
SER 196
0.0090
LYS 197
0.0086
LEU 198
0.0076
ASP 199
0.0068
PHE 200
0.0058
ILE 201
0.0049
LEU 202
0.0059
SER 203
0.0041
MET 204
0.0032
VAL 205
0.0062
GLY 206
0.0069
TYR 207
0.0040
ALA 208
0.0048
VAL 209
0.0066
GLY 210
0.0061
LEU 211
0.0070
GLY 212
0.0054
ASN 213
0.0053
VAL 214
0.0049
TRP 215
0.0048
ARG 216
0.0037
PHE 217
0.0037
PRO 218
0.0042
TYR 219
0.0049
LEU 220
0.0018
ALA 221
0.0046
PHE 222
0.0043
GLN 223
0.0047
ASN 224
0.0083
GLY 225
0.0067
GLY 226
0.0067
GLY 227
0.0072
ALA 228
0.0077
PHE 229
0.0079
LEU 230
0.0087
ILE 231
0.0076
PRO 232
0.0083
TYR 233
0.0066
LEU 234
0.0087
MET 235
0.0071
MET 236
0.0059
LEU 237
0.0069
ALA 238
0.0087
LEU 239
0.0077
ALA 240
0.0055
GLY 241
0.0032
LEU 242
0.0073
PRO 243
0.0061
ILE 244
0.0019
PHE 245
0.0037
PHE 246
0.0044
LEU 247
0.0048
GLU 248
0.0056
VAL 249
0.0048
SER 250
0.0066
LEU 251
0.0082
GLY 252
0.0097
GLN 253
0.0085
PHE 254
0.0082
ALA 255
0.0068
SER 256
0.0078
GLN 257
0.0067
GLY 258
0.0036
PRO 259
0.0076
VAL 260
0.0081
SER 261
0.0119
VAL 262
0.0137
TRP 263
0.0130
LYS 264
0.0147
ALA 265
0.0164
ILE 266
0.0161
PRO 267
0.0156
ALA 268
0.0154
LEU 269
0.0090
GLN 270
0.0072
GLY 271
0.0082
CYS 272
0.0109
GLY 273
0.0104
ILE 274
0.0108
ALA 275
0.0115
MET 276
0.0122
LEU 277
0.0112
ILE 278
0.0098
ILE 279
0.0100
SER 280
0.0108
VAL 281
0.0110
LEU 282
0.0080
ILE 283
0.0075
ALA 284
0.0066
ILE 285
0.0082
TYR 286
0.0077
TYR 287
0.0081
ASN 288
0.0088
VAL 289
0.0115
ILE 290
0.0115
ILE 291
0.0112
CYS 292
0.0123
TYR 293
0.0082
THR 294
0.0093
LEU 295
0.0096
PHE 296
0.0037
TYR 297
0.0021
LEU 298
0.0024
PHE 299
0.0024
ALA 300
0.0061
SER 301
0.0078
PHE 302
0.0224
VAL 303
0.0311
SER 304
0.0396
VAL 305
0.0132
LEU 306
0.0074
PRO 307
0.0060
TRP 308
0.0017
GLY 309
0.0012
SER 310
0.0016
CYS 311
0.0017
ASN 312
0.0063
ASN 313
0.0125
PRO 314
0.0215
TRP 315
0.0202
ASN 316
0.0130
THR 317
0.0224
PRO 318
0.0353
GLU 319
0.0321
CYS 320
0.0084
LYS 321
0.0063
ASP 322
0.0050
LYS 323
0.0055
THR 324
0.0049
LYS 325
0.0054
LEU 326
0.0069
LEU 327
0.0081
LEU 328
0.0078
ASP 329
0.0075
SER 330
0.0075
CYS 331
0.0066
VAL 332
0.0071
ILE 333
0.0069
SER 334
0.0118
ASP 335
0.0122
HIS 336
0.0025
PRO 337
0.0049
LYS 338
0.0035
ILE 339
0.0043
GLN 340
0.0039
ILE 341
0.0025
LYS 342
0.0073
ASN 343
0.0092
SER 344
0.0051
THR 345
0.0042
PHE 346
0.0080
CYS 347
0.0064
MET 348
0.0062
THR 349
0.0098
ALA 350
0.0060
TYR 351
0.0078
PRO 352
0.0121
ASN 353
0.0091
VAL 354
0.0092
THR 355
0.0109
MET 356
0.0197
VAL 357
0.0195
ASN 358
0.0151
PHE 359
0.0239
THR 360
0.0242
SER 361
0.0228
GLN 362
0.0082
ALA 363
0.0127
ASN 364
0.0156
LYS 365
0.0154
THR 366
0.0194
PHE 367
0.0128
VAL 368
0.0145
SER 369
0.0109
GLY 370
0.0075
SER 371
0.0082
GLU 372
0.0111
GLU 373
0.0120
TYR 374
0.0110
PHE 375
0.0091
LYS 376
0.0130
TYR 377
0.0173
PHE 378
0.0155
VAL 379
0.0136
LEU 380
0.0101
LYS 381
0.0121
ILE 382
0.0113
SER 383
0.0094
ALA 384
0.0135
GLY 385
0.0073
ILE 386
0.0048
GLU 387
0.0098
TYR 388
0.0253
PRO 389
0.0275
GLY 390
0.0164
GLU 391
0.0084
ILE 392
0.0071
ARG 393
0.0063
TRP 394
0.0163
PRO 395
0.0057
LEU 396
0.0084
ALA 397
0.0115
LEU 398
0.0161
CYS 399
0.0163
LEU 400
0.0145
PHE 401
0.0170
LEU 402
0.0169
ALA 403
0.0125
TRP 404
0.0089
VAL 405
0.0110
ILE 406
0.0050
VAL 407
0.0049
TYR 408
0.0086
ALA 409
0.0111
SER 410
0.0078
LEU 411
0.0097
ALA 412
0.0115
LYS 413
0.0070
GLY 414
0.0072
ILE 415
0.0069
LYS 416
0.0046
THR 417
0.0055
SER 418
0.0062
GLY 419
0.0061
LYS 420
0.0086
VAL 421
0.0080
VAL 422
0.0096
TYR 423
0.0119
PHE 424
0.0121
THR 425
0.0097
ALA 426
0.0110
THR 427
0.0129
PHE 428
0.0111
PRO 429
0.0129
TYR 430
0.0119
VAL 431
0.0095
VAL 432
0.0120
LEU 433
0.0130
VAL 434
0.0148
ILE 435
0.0152
LEU 436
0.0166
LEU 437
0.0193
ILE 438
0.0195
ARG 439
0.0194
GLY 440
0.0181
VAL 441
0.0209
THR 442
0.0198
LEU 443
0.0157
PRO 444
0.0139
GLY 445
0.0129
ALA 446
0.0111
GLY 447
0.0092
ALA 448
0.0098
GLY 449
0.0101
ILE 450
0.0041
TRP 451
0.0073
TYR 452
0.0034
PHE 453
0.0019
ILE 454
0.0015
THR 455
0.0060
PRO 456
0.0068
LYS 457
0.0096
TRP 458
0.0153
GLU 459
0.0145
LYS 460
0.0114
LEU 461
0.0137
THR 462
0.0143
ASP 463
0.0130
ALA 464
0.0094
THR 465
0.0063
VAL 466
0.0085
TRP 467
0.0082
LYS 468
0.0051
ASP 469
0.0062
ALA 470
0.0076
ALA 471
0.0076
THR 472
0.0079
GLN 473
0.0053
ILE 474
0.0053
PHE 475
0.0072
PHE 476
0.0064
SER 477
0.0049
LEU 478
0.0034
SER 479
0.0065
ALA 480
0.0073
ALA 481
0.0097
TRP 482
0.0095
GLY 483
0.0089
GLY 484
0.0075
LEU 485
0.0054
ILE 486
0.0061
THR 487
0.0064
LEU 488
0.0052
SER 489
0.0073
SER 490
0.0069
TYR 491
0.0076
ASN 492
0.0086
LYS 493
0.0103
PHE 494
0.0150
HIS 495
0.0122
ASN 496
0.0086
ASN 497
0.0068
CYS 498
0.0069
TYR 499
0.0045
ARG 500
0.0076
ASP 501
0.0070
THR 502
0.0070
LEU 503
0.0090
ILE 504
0.0100
VAL 505
0.0081
THR 506
0.0075
CYS 507
0.0092
THR 508
0.0110
ASN 509
0.0082
SER 510
0.0079
ALA 511
0.0096
THR 512
0.0090
SER 513
0.0086
ILE 514
0.0076
PHE 515
0.0079
ALA 516
0.0079
GLY 517
0.0062
PHE 518
0.0081
VAL 519
0.0101
ILE 520
0.0094
PHE 521
0.0085
SER 522
0.0078
VAL 523
0.0109
ILE 524
0.0101
GLY 525
0.0118
PHE 526
0.0108
MET 527
0.0077
ALA 528
0.0109
ASN 529
0.0115
GLU 530
0.0086
ARG 531
0.0092
LYS 532
0.0162
VAL 533
0.0208
ASN 534
0.0250
ILE 535
0.0164
GLU 536
0.0109
ASN 537
0.0109
VAL 538
0.0083
ALA 539
0.0273
ASP 540
0.0203
GLN 541
0.0494
GLY 542
0.0343
PRO 543
0.0312
GLY 544
0.0183
ILE 545
0.0074
ALA 546
0.0066
PHE 547
0.0047
VAL 548
0.0036
VAL 549
0.0034
TYR 550
0.0025
PRO 551
0.0032
GLU 552
0.0026
ALA 553
0.0015
LEU 554
0.0014
THR 555
0.0016
ARG 556
0.0019
LEU 557
0.0054
PRO 558
0.0061
LEU 559
0.0097
SER 560
0.0102
PRO 561
0.0117
PHE 562
0.0119
TRP 563
0.0060
ALA 564
0.0066
ILE 565
0.0077
ILE 566
0.0039
PHE 567
0.0029
PHE 568
0.0016
LEU 569
0.0041
MET 570
0.0051
LEU 571
0.0043
LEU 572
0.0055
THR 573
0.0053
LEU 574
0.0069
GLY 575
0.0059
LEU 576
0.0027
ASP 577
0.0045
THR 578
0.0032
MET 579
0.0030
PHE 580
0.0051
ALA 581
0.0076
THR 582
0.0081
ILE 583
0.0084
GLU 584
0.0085
THR 585
0.0086
ILE 586
0.0081
VAL 587
0.0064
THR 588
0.0086
SER 589
0.0085
ILE 590
0.0171
SER 591
0.0189
ASP 592
0.0208
GLU 593
0.0346
PHE 594
0.0285
PRO 595
0.0238
LYS 596
0.0193
TYR 597
0.0074
LEU 598
0.0223
ARG 599
0.0173
THR 600
0.0175
HIS 601
0.0178
LYS 602
0.0075
PRO 603
0.0079
VAL 604
0.0100
PHE 605
0.0071
THR 606
0.0079
LEU 607
0.0107
GLY 608
0.0098
CYS 609
0.0085
CYS 610
0.0077
ILE 611
0.0155
CYS 612
0.0157
PHE 613
0.0101
PHE 614
0.0120
ILE 615
0.0160
MET 616
0.0115
GLY 617
0.0148
PHE 618
0.0122
PRO 619
0.0110
MET 620
0.0091
ILE 621
0.0087
THR 622
0.0067
GLN 623
0.0054
GLY 624
0.0078
GLY 625
0.0072
ILE 626
0.0024
TYR 627
0.0009
MET 628
0.0035
PHE 629
0.0060
GLN 630
0.0075
LEU 631
0.0065
VAL 632
0.0087
ASP 633
0.0087
THR 634
0.0088
TYR 635
0.0090
ALA 636
0.0098
ALA 637
0.0069
SER 638
0.0082
TYR 639
0.0067
ALA 640
0.0095
LEU 641
0.0135
VAL 642
0.0130
ILE 643
0.0129
ILE 644
0.0129
ALA 645
0.0118
ILE 646
0.0128
PHE 647
0.0083
GLU 648
0.0061
LEU 649
0.0059
VAL 650
0.0060
GLY 651
0.0059
ILE 652
0.0101
SER 653
0.0086
TYR 654
0.0085
VAL 655
0.0091
TYR 656
0.0132
GLY 657
0.0132
LEU 658
0.0147
GLN 659
0.0243
ARG 660
0.0144
PHE 661
0.0107
CYS 662
0.0154
GLU 663
0.0176
ASP 664
0.0074
ILE 665
0.0075
GLU 666
0.0188
MET 667
0.0170
MET 668
0.0114
ILE 669
0.0156
GLY 670
0.0239
PHE 671
0.0227
GLN 672
0.0202
PRO 673
0.0161
ASN 674
0.0077
ILE 675
0.0146
PHE 676
0.0156
TRP 677
0.0081
LYS 678
0.0096
VAL 679
0.0123
CYS 680
0.0055
TRP 681
0.0039
ALA 682
0.0047
PHE 683
0.0115
VAL 684
0.0102
THR 685
0.0076
PRO 686
0.0115
THR 687
0.0191
ILE 688
0.0177
LEU 689
0.0162
THR 690
0.0219
PHE 691
0.0183
ILE 692
0.0150
LEU 693
0.0159
CYS 694
0.0120
PHE 695
0.0041
SER 696
0.0109
PHE 697
0.0076
TYR 698
0.0129
GLN 699
0.0228
TRP 700
0.0202
GLU 701
0.0121
PRO 702
0.0117
MET 703
0.0042
THR 704
0.0111
TYR 705
0.0117
GLY 706
0.0147
SER 707
0.0352
TYR 708
0.0201
ARG 709
0.0123
TYR 710
0.0152
PRO 711
0.0226
ASN 712
0.0305
TRP 713
0.0338
SER 714
0.0222
MET 715
0.0115
VAL 716
0.0175
LEU 717
0.0294
GLY 718
0.0220
TRP 719
0.0255
LEU 720
0.0362
MET 721
0.0286
LEU 722
0.0153
ALA 723
0.0183
CYS 724
0.0119
SER 725
0.0076
VAL 726
0.0114
ILE 727
0.0172
TRP 728
0.0151
ILE 729
0.0110
PRO 730
0.0131
ILE 731
0.0128
MET 732
0.0106
PHE 733
0.0079
VAL 734
0.0086
ILE 735
0.0080
LYS 736
0.0047
MET 737
0.0101
HIS 738
0.0221
LEU 739
0.0275
ALA 740
0.0091
PRO 741
0.0217
GLY 742
0.0349
ARG 743
0.0093
PHE 744
0.0235
ILE 745
0.0170
GLU 746
0.0146
ARG 747
0.0237
LEU 748
0.0238
LYS 749
0.0256
LEU 750
0.0163
VAL 751
0.0064
CYS 752
0.0139
SER 753
0.0129
PRO 754
0.0146
GLN 755
0.0419
PRO 756
0.0601
ASP 757
0.0479
TRP 758
0.0228
GLY 759
0.0210
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.