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
0.0207
VAL 177
0.0199
ALA 178
0.0351
THR 179
0.0353
GLN 180
0.0341
GLU 181
0.0287
ASP 182
0.0176
GLU 183
0.0135
GLN 184
0.0304
GLY 185
0.0197
ASP 186
0.0131
GLU 187
0.0190
ASN 188
0.0202
LYS 189
0.0187
ALA 190
0.0155
ARG 191
0.0131
GLY 192
0.0103
ASN 193
0.0101
TRP 194
0.0101
SER 195
0.0088
SER 196
0.0083
LYS 197
0.0100
LEU 198
0.0099
ASP 199
0.0089
PHE 200
0.0092
ILE 201
0.0100
LEU 202
0.0091
SER 203
0.0079
MET 204
0.0086
VAL 205
0.0077
GLY 206
0.0068
TYR 207
0.0074
ALA 208
0.0062
VAL 209
0.0056
GLY 210
0.0083
LEU 211
0.0108
GLY 212
0.0078
ASN 213
0.0070
VAL 214
0.0088
TRP 215
0.0083
ARG 216
0.0089
PHE 217
0.0091
PRO 218
0.0102
TYR 219
0.0127
LEU 220
0.0123
ALA 221
0.0132
PHE 222
0.0155
GLN 223
0.0159
ASN 224
0.0123
GLY 225
0.0129
GLY 226
0.0138
GLY 227
0.0101
ALA 228
0.0090
PHE 229
0.0091
LEU 230
0.0074
ILE 231
0.0052
PRO 232
0.0050
TYR 233
0.0041
LEU 234
0.0045
MET 235
0.0048
MET 236
0.0060
LEU 237
0.0062
ALA 238
0.0059
LEU 239
0.0081
ALA 240
0.0087
GLY 241
0.0091
LEU 242
0.0084
PRO 243
0.0075
ILE 244
0.0089
PHE 245
0.0086
PHE 246
0.0082
LEU 247
0.0075
GLU 248
0.0092
VAL 249
0.0103
SER 250
0.0089
LEU 251
0.0088
GLY 252
0.0111
GLN 253
0.0121
PHE 254
0.0105
ALA 255
0.0111
SER 256
0.0146
GLN 257
0.0133
GLY 258
0.0134
PRO 259
0.0119
VAL 260
0.0105
SER 261
0.0102
VAL 262
0.0091
TRP 263
0.0047
LYS 264
0.0064
ALA 265
0.0043
ILE 266
0.0036
PRO 267
0.0041
ALA 268
0.0060
LEU 269
0.0047
GLN 270
0.0034
GLY 271
0.0060
CYS 272
0.0085
GLY 273
0.0092
ILE 274
0.0100
ALA 275
0.0102
MET 276
0.0108
LEU 277
0.0121
ILE 278
0.0119
ILE 279
0.0111
SER 280
0.0108
VAL 281
0.0098
LEU 282
0.0106
ILE 283
0.0085
ALA 284
0.0056
ILE 285
0.0080
TYR 286
0.0085
TYR 287
0.0079
ASN 288
0.0072
VAL 289
0.0084
ILE 290
0.0104
ILE 291
0.0097
CYS 292
0.0106
TYR 293
0.0122
THR 294
0.0140
LEU 295
0.0137
PHE 296
0.0164
TYR 297
0.0153
LEU 298
0.0172
PHE 299
0.0181
ALA 300
0.0172
SER 301
0.0170
PHE 302
0.0215
VAL 303
0.0209
SER 304
0.0199
VAL 305
0.0153
LEU 306
0.0128
PRO 307
0.0114
TRP 308
0.0079
GLY 309
0.0065
SER 310
0.0056
CYS 311
0.0031
ASN 312
0.0051
ASN 313
0.0054
PRO 314
0.0065
TRP 315
0.0078
ASN 316
0.0050
THR 317
0.0099
PRO 318
0.0108
GLU 319
0.0142
CYS 320
0.0075
LYS 321
0.0086
ASP 322
0.0065
LYS 323
0.0112
THR 324
0.0127
LYS 325
0.0126
LEU 326
0.0119
LEU 327
0.0127
LEU 328
0.0150
ASP 329
0.0128
SER 330
0.0098
CYS 331
0.0101
VAL 332
0.0094
ILE 333
0.0106
SER 334
0.0193
ASP 335
0.0239
HIS 336
0.0316
PRO 337
0.0493
LYS 338
0.0276
ILE 339
0.0186
GLN 340
0.0062
ILE 341
0.0062
LYS 342
0.0020
ASN 343
0.0052
SER 344
0.0096
THR 345
0.0157
PHE 346
0.0157
CYS 347
0.0122
MET 348
0.0133
THR 349
0.0189
ALA 350
0.0167
TYR 351
0.0160
PRO 352
0.0202
ASN 353
0.0297
VAL 354
0.0180
THR 355
0.0145
MET 356
0.0310
VAL 357
0.0232
ASN 358
0.0634
PHE 359
0.0470
THR 360
0.0443
SER 361
0.0326
GLN 362
0.0452
ALA 363
0.0203
ASN 364
0.0151
LYS 365
0.0215
THR 366
0.0196
PHE 367
0.0160
VAL 368
0.0110
SER 369
0.0064
GLY 370
0.0040
SER 371
0.0075
GLU 372
0.0100
GLU 373
0.0087
TYR 374
0.0066
PHE 375
0.0092
LYS 376
0.0097
TYR 377
0.0071
PHE 378
0.0070
VAL 379
0.0095
LEU 380
0.0038
LYS 381
0.0039
ILE 382
0.0070
SER 383
0.0176
ALA 384
0.0252
GLY 385
0.0230
ILE 386
0.0239
GLU 387
0.0336
TYR 388
0.0329
PRO 389
0.0210
GLY 390
0.0160
GLU 391
0.0081
ILE 392
0.0066
ARG 393
0.0056
TRP 394
0.0071
PRO 395
0.0087
LEU 396
0.0096
ALA 397
0.0088
LEU 398
0.0092
CYS 399
0.0101
LEU 400
0.0099
PHE 401
0.0082
LEU 402
0.0081
ALA 403
0.0092
TRP 404
0.0075
VAL 405
0.0065
ILE 406
0.0068
VAL 407
0.0077
TYR 408
0.0088
ALA 409
0.0080
SER 410
0.0083
LEU 411
0.0099
ALA 412
0.0102
LYS 413
0.0111
GLY 414
0.0115
ILE 415
0.0107
LYS 416
0.0092
THR 417
0.0084
SER 418
0.0086
GLY 419
0.0085
LYS 420
0.0076
VAL 421
0.0082
VAL 422
0.0082
TYR 423
0.0080
PHE 424
0.0093
THR 425
0.0088
ALA 426
0.0090
THR 427
0.0096
PHE 428
0.0110
PRO 429
0.0121
TYR 430
0.0110
VAL 431
0.0129
VAL 432
0.0133
LEU 433
0.0125
VAL 434
0.0126
ILE 435
0.0123
LEU 436
0.0118
LEU 437
0.0104
ILE 438
0.0085
ARG 439
0.0082
GLY 440
0.0077
VAL 441
0.0074
THR 442
0.0072
LEU 443
0.0069
PRO 444
0.0098
GLY 445
0.0116
ALA 446
0.0092
GLY 447
0.0113
ALA 448
0.0136
GLY 449
0.0127
ILE 450
0.0133
TRP 451
0.0149
TYR 452
0.0146
PHE 453
0.0147
ILE 454
0.0146
THR 455
0.0135
PRO 456
0.0115
LYS 457
0.0122
TRP 458
0.0118
GLU 459
0.0153
LYS 460
0.0124
LEU 461
0.0087
THR 462
0.0112
ASP 463
0.0097
ALA 464
0.0023
THR 465
0.0063
VAL 466
0.0071
TRP 467
0.0041
LYS 468
0.0065
ASP 469
0.0085
ALA 470
0.0047
ALA 471
0.0054
THR 472
0.0053
GLN 473
0.0025
ILE 474
0.0037
PHE 475
0.0059
PHE 476
0.0043
SER 477
0.0033
LEU 478
0.0033
SER 479
0.0068
ALA 480
0.0067
ALA 481
0.0082
TRP 482
0.0091
GLY 483
0.0090
GLY 484
0.0091
LEU 485
0.0109
ILE 486
0.0106
THR 487
0.0122
LEU 488
0.0124
SER 489
0.0126
SER 490
0.0125
TYR 491
0.0135
ASN 492
0.0130
LYS 493
0.0129
PHE 494
0.0135
HIS 495
0.0140
ASN 496
0.0144
ASN 497
0.0130
CYS 498
0.0119
TYR 499
0.0113
ARG 500
0.0107
ASP 501
0.0112
THR 502
0.0100
LEU 503
0.0096
ILE 504
0.0086
VAL 505
0.0072
THR 506
0.0062
CYS 507
0.0051
THR 508
0.0030
ASN 509
0.0038
SER 510
0.0028
ALA 511
0.0043
THR 512
0.0076
SER 513
0.0076
ILE 514
0.0076
PHE 515
0.0120
ALA 516
0.0119
GLY 517
0.0119
PHE 518
0.0121
VAL 519
0.0114
ILE 520
0.0123
PHE 521
0.0121
SER 522
0.0099
VAL 523
0.0091
ILE 524
0.0114
GLY 525
0.0113
PHE 526
0.0073
MET 527
0.0083
ALA 528
0.0139
ASN 529
0.0144
GLU 530
0.0118
ARG 531
0.0136
LYS 532
0.0206
VAL 533
0.0208
ASN 534
0.0239
ILE 535
0.0195
GLU 536
0.0247
ASN 537
0.0239
VAL 538
0.0182
ALA 539
0.0181
ASP 540
0.0176
GLN 541
0.0196
GLY 542
0.0158
PRO 543
0.0171
GLY 544
0.0149
ILE 545
0.0124
ALA 546
0.0134
PHE 547
0.0135
VAL 548
0.0125
VAL 549
0.0112
TYR 550
0.0114
PRO 551
0.0118
GLU 552
0.0084
ALA 553
0.0074
LEU 554
0.0100
THR 555
0.0093
ARG 556
0.0066
LEU 557
0.0096
PRO 558
0.0140
LEU 559
0.0173
SER 560
0.0140
PRO 561
0.0175
PHE 562
0.0182
TRP 563
0.0146
ALA 564
0.0159
ILE 565
0.0190
ILE 566
0.0172
PHE 567
0.0162
PHE 568
0.0179
LEU 569
0.0153
MET 570
0.0149
LEU 571
0.0151
LEU 572
0.0130
THR 573
0.0111
LEU 574
0.0115
GLY 575
0.0109
LEU 576
0.0084
ASP 577
0.0077
THR 578
0.0081
MET 579
0.0082
PHE 580
0.0076
ALA 581
0.0096
THR 582
0.0106
ILE 583
0.0111
GLU 584
0.0131
THR 585
0.0126
ILE 586
0.0129
VAL 587
0.0145
THR 588
0.0148
SER 589
0.0140
ILE 590
0.0118
SER 591
0.0131
ASP 592
0.0147
GLU 593
0.0097
PHE 594
0.0103
PRO 595
0.0214
LYS 596
0.0404
TYR 597
0.0253
LEU 598
0.0071
ARG 599
0.0171
THR 600
0.0229
HIS 601
0.0124
LYS 602
0.0135
PRO 603
0.0145
VAL 604
0.0119
PHE 605
0.0108
THR 606
0.0118
LEU 607
0.0116
GLY 608
0.0122
CYS 609
0.0115
CYS 610
0.0091
ILE 611
0.0088
CYS 612
0.0115
PHE 613
0.0103
PHE 614
0.0074
ILE 615
0.0088
MET 616
0.0097
GLY 617
0.0076
PHE 618
0.0064
PRO 619
0.0057
MET 620
0.0068
ILE 621
0.0071
THR 622
0.0066
GLN 623
0.0065
GLY 624
0.0093
GLY 625
0.0085
ILE 626
0.0067
TYR 627
0.0094
MET 628
0.0127
PHE 629
0.0076
GLN 630
0.0067
LEU 631
0.0117
VAL 632
0.0114
ASP 633
0.0100
THR 634
0.0108
TYR 635
0.0153
ALA 636
0.0141
ALA 637
0.0132
SER 638
0.0146
TYR 639
0.0154
ALA 640
0.0148
LEU 641
0.0133
VAL 642
0.0134
ILE 643
0.0131
ILE 644
0.0112
ALA 645
0.0119
ILE 646
0.0119
PHE 647
0.0100
GLU 648
0.0080
LEU 649
0.0084
VAL 650
0.0097
GLY 651
0.0064
ILE 652
0.0046
SER 653
0.0069
TYR 654
0.0093
VAL 655
0.0077
TYR 656
0.0055
GLY 657
0.0067
LEU 658
0.0053
GLN 659
0.0057
ARG 660
0.0059
PHE 661
0.0032
CYS 662
0.0030
GLU 663
0.0056
ASP 664
0.0070
ILE 665
0.0076
GLU 666
0.0084
MET 667
0.0107
MET 668
0.0120
ILE 669
0.0125
GLY 670
0.0118
PHE 671
0.0085
GLN 672
0.0050
PRO 673
0.0059
ASN 674
0.0055
ILE 675
0.0069
PHE 676
0.0089
TRP 677
0.0074
LYS 678
0.0064
VAL 679
0.0095
CYS 680
0.0098
TRP 681
0.0082
ALA 682
0.0090
PHE 683
0.0109
VAL 684
0.0121
THR 685
0.0111
PRO 686
0.0125
THR 687
0.0131
ILE 688
0.0130
LEU 689
0.0135
THR 690
0.0155
PHE 691
0.0156
ILE 692
0.0147
LEU 693
0.0171
CYS 694
0.0189
PHE 695
0.0179
SER 696
0.0181
PHE 697
0.0196
TYR 698
0.0184
GLN 699
0.0191
TRP 700
0.0184
GLU 701
0.0111
PRO 702
0.0117
MET 703
0.0100
THR 704
0.0072
TYR 705
0.0076
GLY 706
0.0124
SER 707
0.0196
TYR 708
0.0183
ARG 709
0.0172
TYR 710
0.0150
PRO 711
0.0204
ASN 712
0.0208
TRP 713
0.0251
SER 714
0.0235
MET 715
0.0189
VAL 716
0.0226
LEU 717
0.0250
GLY 718
0.0213
TRP 719
0.0222
LEU 720
0.0244
MET 721
0.0224
LEU 722
0.0200
ALA 723
0.0204
CYS 724
0.0189
SER 725
0.0153
VAL 726
0.0150
ILE 727
0.0127
TRP 728
0.0082
ILE 729
0.0092
PRO 730
0.0108
ILE 731
0.0061
MET 732
0.0047
PHE 733
0.0082
VAL 734
0.0132
ILE 735
0.0118
LYS 736
0.0108
MET 737
0.0118
HIS 738
0.0165
LEU 739
0.0166
ALA 740
0.0125
PRO 741
0.0133
GLY 742
0.0137
ARG 743
0.0153
PHE 744
0.0096
ILE 745
0.0101
GLU 746
0.0082
ARG 747
0.0044
LEU 748
0.0056
LYS 749
0.0052
LEU 750
0.0072
VAL 751
0.0097
CYS 752
0.0090
SER 753
0.0102
PRO 754
0.0092
GLN 755
0.0126
PRO 756
0.0192
ASP 757
0.0186
TRP 758
0.0117
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.