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 = 0.0686
THR 176
0.0072
VAL 177
0.0084
ALA 178
0.0078
THR 179
0.0039
GLN 180
0.0018
GLU 181
0.0016
ASP 182
0.0055
GLU 183
0.0063
GLN 184
0.0158
GLY 185
0.0085
ASP 186
0.0102
GLU 187
0.0150
ASN 188
0.0115
LYS 189
0.0140
ALA 190
0.0225
ARG 191
0.0106
GLY 192
0.0106
ASN 193
0.0096
TRP 194
0.0045
SER 195
0.0112
SER 196
0.0159
LYS 197
0.0150
LEU 198
0.0207
ASP 199
0.0133
PHE 200
0.0047
ILE 201
0.0101
LEU 202
0.0097
SER 203
0.0014
MET 204
0.0043
VAL 205
0.0060
GLY 206
0.0074
TYR 207
0.0064
ALA 208
0.0078
VAL 209
0.0124
GLY 210
0.0090
LEU 211
0.0079
GLY 212
0.0082
ASN 213
0.0110
VAL 214
0.0114
TRP 215
0.0049
ARG 216
0.0014
PHE 217
0.0045
PRO 218
0.0057
TYR 219
0.0069
LEU 220
0.0087
ALA 221
0.0030
PHE 222
0.0066
GLN 223
0.0111
ASN 224
0.0066
GLY 225
0.0057
GLY 226
0.0047
GLY 227
0.0061
ALA 228
0.0057
PHE 229
0.0047
LEU 230
0.0011
ILE 231
0.0013
PRO 232
0.0024
TYR 233
0.0047
LEU 234
0.0048
MET 235
0.0053
MET 236
0.0022
LEU 237
0.0027
ALA 238
0.0050
LEU 239
0.0034
ALA 240
0.0029
GLY 241
0.0017
LEU 242
0.0024
PRO 243
0.0024
ILE 244
0.0027
PHE 245
0.0031
PHE 246
0.0025
LEU 247
0.0027
GLU 248
0.0019
VAL 249
0.0038
SER 250
0.0039
LEU 251
0.0025
GLY 252
0.0028
GLN 253
0.0054
PHE 254
0.0048
ALA 255
0.0075
SER 256
0.0069
GLN 257
0.0016
GLY 258
0.0026
PRO 259
0.0055
VAL 260
0.0062
SER 261
0.0056
VAL 262
0.0085
TRP 263
0.0115
LYS 264
0.0116
ALA 265
0.0131
ILE 266
0.0099
PRO 267
0.0107
ALA 268
0.0093
LEU 269
0.0091
GLN 270
0.0078
GLY 271
0.0078
CYS 272
0.0094
GLY 273
0.0058
ILE 274
0.0060
ALA 275
0.0081
MET 276
0.0067
LEU 277
0.0070
ILE 278
0.0081
ILE 279
0.0064
SER 280
0.0060
VAL 281
0.0059
LEU 282
0.0047
ILE 283
0.0044
ALA 284
0.0042
ILE 285
0.0050
TYR 286
0.0064
TYR 287
0.0042
ASN 288
0.0042
VAL 289
0.0059
ILE 290
0.0055
ILE 291
0.0061
CYS 292
0.0080
TYR 293
0.0077
THR 294
0.0078
LEU 295
0.0097
PHE 296
0.0128
TYR 297
0.0085
LEU 298
0.0090
PHE 299
0.0118
ALA 300
0.0090
SER 301
0.0041
PHE 302
0.0196
VAL 303
0.0438
SER 304
0.0686
VAL 305
0.0300
LEU 306
0.0131
PRO 307
0.0164
TRP 308
0.0046
GLY 309
0.0047
SER 310
0.0068
CYS 311
0.0080
ASN 312
0.0112
ASN 313
0.0112
PRO 314
0.0141
TRP 315
0.0103
ASN 316
0.0104
THR 317
0.0114
PRO 318
0.0094
GLU 319
0.0087
CYS 320
0.0057
LYS 321
0.0071
ASP 322
0.0110
LYS 323
0.0178
THR 324
0.0163
LYS 325
0.0153
LEU 326
0.0147
LEU 327
0.0179
LEU 328
0.0180
ASP 329
0.0097
SER 330
0.0060
CYS 331
0.0085
VAL 332
0.0238
ILE 333
0.0242
SER 334
0.0284
ASP 335
0.0301
HIS 336
0.0188
PRO 337
0.0201
LYS 338
0.0083
ILE 339
0.0143
GLN 340
0.0198
ILE 341
0.0095
LYS 342
0.0105
ASN 343
0.0144
SER 344
0.0112
THR 345
0.0085
PHE 346
0.0136
CYS 347
0.0093
MET 348
0.0078
THR 349
0.0135
ALA 350
0.0098
TYR 351
0.0145
PRO 352
0.0247
ASN 353
0.0172
VAL 354
0.0247
THR 355
0.0211
MET 356
0.0188
VAL 357
0.0609
ASN 358
0.0239
PHE 359
0.0076
THR 360
0.0314
SER 361
0.0038
GLN 362
0.0066
ALA 363
0.0218
ASN 364
0.0189
LYS 365
0.0073
THR 366
0.0065
PHE 367
0.0102
VAL 368
0.0090
SER 369
0.0074
GLY 370
0.0050
SER 371
0.0085
GLU 372
0.0089
GLU 373
0.0084
TYR 374
0.0082
PHE 375
0.0063
LYS 376
0.0063
TYR 377
0.0090
PHE 378
0.0084
VAL 379
0.0067
LEU 380
0.0037
LYS 381
0.0044
ILE 382
0.0060
SER 383
0.0193
ALA 384
0.0334
GLY 385
0.0216
ILE 386
0.0062
GLU 387
0.0224
TYR 388
0.0317
PRO 389
0.0205
GLY 390
0.0140
GLU 391
0.0346
ILE 392
0.0228
ARG 393
0.0125
TRP 394
0.0253
PRO 395
0.0170
LEU 396
0.0119
ALA 397
0.0145
LEU 398
0.0136
CYS 399
0.0114
LEU 400
0.0079
PHE 401
0.0093
LEU 402
0.0057
ALA 403
0.0043
TRP 404
0.0057
VAL 405
0.0078
ILE 406
0.0058
VAL 407
0.0050
TYR 408
0.0084
ALA 409
0.0116
SER 410
0.0062
LEU 411
0.0058
ALA 412
0.0070
LYS 413
0.0173
GLY 414
0.0072
ILE 415
0.0047
LYS 416
0.0089
THR 417
0.0115
SER 418
0.0073
GLY 419
0.0103
LYS 420
0.0182
VAL 421
0.0114
VAL 422
0.0084
TYR 423
0.0155
PHE 424
0.0062
THR 425
0.0081
ALA 426
0.0150
THR 427
0.0186
PHE 428
0.0230
PRO 429
0.0257
TYR 430
0.0314
VAL 431
0.0336
VAL 432
0.0296
LEU 433
0.0294
VAL 434
0.0280
ILE 435
0.0268
LEU 436
0.0210
LEU 437
0.0238
ILE 438
0.0238
ARG 439
0.0249
GLY 440
0.0195
VAL 441
0.0142
THR 442
0.0200
LEU 443
0.0173
PRO 444
0.0215
GLY 445
0.0160
ALA 446
0.0103
GLY 447
0.0143
ALA 448
0.0110
GLY 449
0.0093
ILE 450
0.0083
TRP 451
0.0176
TYR 452
0.0103
PHE 453
0.0057
ILE 454
0.0064
THR 455
0.0141
PRO 456
0.0109
LYS 457
0.0079
TRP 458
0.0067
GLU 459
0.0131
LYS 460
0.0140
LEU 461
0.0157
THR 462
0.0277
ASP 463
0.0220
ALA 464
0.0146
THR 465
0.0097
VAL 466
0.0098
TRP 467
0.0111
LYS 468
0.0120
ASP 469
0.0092
ALA 470
0.0060
ALA 471
0.0045
THR 472
0.0047
GLN 473
0.0036
ILE 474
0.0035
PHE 475
0.0034
PHE 476
0.0033
SER 477
0.0048
LEU 478
0.0062
SER 479
0.0046
ALA 480
0.0045
ALA 481
0.0050
TRP 482
0.0051
GLY 483
0.0057
GLY 484
0.0052
LEU 485
0.0042
ILE 486
0.0030
THR 487
0.0039
LEU 488
0.0057
SER 489
0.0055
SER 490
0.0054
TYR 491
0.0096
ASN 492
0.0108
LYS 493
0.0118
PHE 494
0.0128
HIS 495
0.0109
ASN 496
0.0119
ASN 497
0.0071
CYS 498
0.0081
TYR 499
0.0056
ARG 500
0.0078
ASP 501
0.0085
THR 502
0.0068
LEU 503
0.0084
ILE 504
0.0062
VAL 505
0.0065
THR 506
0.0118
CYS 507
0.0141
THR 508
0.0137
ASN 509
0.0155
SER 510
0.0186
ALA 511
0.0227
THR 512
0.0216
SER 513
0.0184
ILE 514
0.0192
PHE 515
0.0252
ALA 516
0.0218
GLY 517
0.0151
PHE 518
0.0163
VAL 519
0.0188
ILE 520
0.0139
PHE 521
0.0047
SER 522
0.0057
VAL 523
0.0076
ILE 524
0.0017
GLY 525
0.0033
PHE 526
0.0079
MET 527
0.0080
ALA 528
0.0088
ASN 529
0.0167
GLU 530
0.0254
ARG 531
0.0244
LYS 532
0.0351
VAL 533
0.0198
ASN 534
0.0110
ILE 535
0.0066
GLU 536
0.0067
ASN 537
0.0077
VAL 538
0.0079
ALA 539
0.0310
ASP 540
0.0343
GLN 541
0.0320
GLY 542
0.0508
PRO 543
0.0342
GLY 544
0.0221
ILE 545
0.0122
ALA 546
0.0097
PHE 547
0.0126
VAL 548
0.0149
VAL 549
0.0135
TYR 550
0.0135
PRO 551
0.0101
GLU 552
0.0055
ALA 553
0.0069
LEU 554
0.0129
THR 555
0.0125
ARG 556
0.0153
LEU 557
0.0171
PRO 558
0.0310
LEU 559
0.0388
SER 560
0.0276
PRO 561
0.0225
PHE 562
0.0272
TRP 563
0.0120
ALA 564
0.0098
ILE 565
0.0139
ILE 566
0.0139
PHE 567
0.0109
PHE 568
0.0129
LEU 569
0.0142
MET 570
0.0107
LEU 571
0.0065
LEU 572
0.0082
THR 573
0.0090
LEU 574
0.0080
GLY 575
0.0055
LEU 576
0.0058
ASP 577
0.0071
THR 578
0.0065
MET 579
0.0056
PHE 580
0.0069
ALA 581
0.0082
THR 582
0.0068
ILE 583
0.0059
GLU 584
0.0078
THR 585
0.0077
ILE 586
0.0073
VAL 587
0.0063
THR 588
0.0065
SER 589
0.0052
ILE 590
0.0045
SER 591
0.0059
ASP 592
0.0057
GLU 593
0.0086
PHE 594
0.0074
PRO 595
0.0115
LYS 596
0.0094
TYR 597
0.0098
LEU 598
0.0093
ARG 599
0.0076
THR 600
0.0059
HIS 601
0.0059
LYS 602
0.0036
PRO 603
0.0082
VAL 604
0.0100
PHE 605
0.0076
THR 606
0.0083
LEU 607
0.0144
GLY 608
0.0155
CYS 609
0.0104
CYS 610
0.0100
ILE 611
0.0154
CYS 612
0.0164
PHE 613
0.0099
PHE 614
0.0092
ILE 615
0.0155
MET 616
0.0159
GLY 617
0.0090
PHE 618
0.0095
PRO 619
0.0082
MET 620
0.0043
ILE 621
0.0073
THR 622
0.0061
GLN 623
0.0082
GLY 624
0.0055
GLY 625
0.0061
ILE 626
0.0122
TYR 627
0.0096
MET 628
0.0070
PHE 629
0.0083
GLN 630
0.0128
LEU 631
0.0127
VAL 632
0.0099
ASP 633
0.0102
THR 634
0.0117
TYR 635
0.0082
ALA 636
0.0081
ALA 637
0.0057
SER 638
0.0025
TYR 639
0.0023
ALA 640
0.0024
LEU 641
0.0040
VAL 642
0.0038
ILE 643
0.0043
ILE 644
0.0054
ALA 645
0.0043
ILE 646
0.0047
PHE 647
0.0046
GLU 648
0.0029
LEU 649
0.0029
VAL 650
0.0028
GLY 651
0.0027
ILE 652
0.0036
SER 653
0.0060
TYR 654
0.0055
VAL 655
0.0047
TYR 656
0.0068
GLY 657
0.0085
LEU 658
0.0123
GLN 659
0.0154
ARG 660
0.0122
PHE 661
0.0126
CYS 662
0.0153
GLU 663
0.0158
ASP 664
0.0144
ILE 665
0.0115
GLU 666
0.0121
MET 667
0.0122
MET 668
0.0078
ILE 669
0.0057
GLY 670
0.0090
PHE 671
0.0122
GLN 672
0.0129
PRO 673
0.0092
ASN 674
0.0055
ILE 675
0.0081
PHE 676
0.0100
TRP 677
0.0078
LYS 678
0.0106
VAL 679
0.0132
CYS 680
0.0080
TRP 681
0.0078
ALA 682
0.0092
PHE 683
0.0128
VAL 684
0.0111
THR 685
0.0071
PRO 686
0.0065
THR 687
0.0077
ILE 688
0.0059
LEU 689
0.0008
THR 690
0.0039
PHE 691
0.0029
ILE 692
0.0051
LEU 693
0.0048
CYS 694
0.0031
PHE 695
0.0095
SER 696
0.0094
PHE 697
0.0059
TYR 698
0.0084
GLN 699
0.0081
TRP 700
0.0074
GLU 701
0.0118
PRO 702
0.0114
MET 703
0.0032
THR 704
0.0144
TYR 705
0.0034
GLY 706
0.0098
SER 707
0.0266
TYR 708
0.0136
ARG 709
0.0171
TYR 710
0.0095
PRO 711
0.0098
ASN 712
0.0098
TRP 713
0.0052
SER 714
0.0071
MET 715
0.0094
VAL 716
0.0112
LEU 717
0.0142
GLY 718
0.0122
TRP 719
0.0082
LEU 720
0.0117
MET 721
0.0099
LEU 722
0.0069
ALA 723
0.0096
CYS 724
0.0087
SER 725
0.0095
VAL 726
0.0093
ILE 727
0.0102
TRP 728
0.0067
ILE 729
0.0081
PRO 730
0.0101
ILE 731
0.0085
MET 732
0.0082
PHE 733
0.0087
VAL 734
0.0103
ILE 735
0.0098
LYS 736
0.0085
MET 737
0.0042
HIS 738
0.0083
LEU 739
0.0110
ALA 740
0.0050
PRO 741
0.0071
GLY 742
0.0071
ARG 743
0.0097
PHE 744
0.0039
ILE 745
0.0036
GLU 746
0.0064
ARG 747
0.0071
LEU 748
0.0062
LYS 749
0.0105
LEU 750
0.0080
VAL 751
0.0060
CYS 752
0.0050
SER 753
0.0061
PRO 754
0.0115
GLN 755
0.0151
PRO 756
0.0224
ASP 757
0.0289
TRP 758
0.0174
GLY 759
0.0199
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.