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 = 0.0564
THR 176
0.0016
VAL 177
0.0024
ALA 178
0.0057
THR 179
0.0059
GLN 180
0.0061
GLU 181
0.0032
ASP 182
0.0037
GLU 183
0.0133
GLN 184
0.0084
GLY 185
0.0115
ASP 186
0.0073
GLU 187
0.0039
ASN 188
0.0107
LYS 189
0.0172
ALA 190
0.0172
ARG 191
0.0046
GLY 192
0.0033
ASN 193
0.0048
TRP 194
0.0082
SER 195
0.0114
SER 196
0.0136
LYS 197
0.0107
LEU 198
0.0132
ASP 199
0.0119
PHE 200
0.0080
ILE 201
0.0095
LEU 202
0.0103
SER 203
0.0072
MET 204
0.0075
VAL 205
0.0078
GLY 206
0.0068
TYR 207
0.0060
ALA 208
0.0068
VAL 209
0.0072
GLY 210
0.0101
LEU 211
0.0104
GLY 212
0.0096
ASN 213
0.0087
VAL 214
0.0087
TRP 215
0.0096
ARG 216
0.0091
PHE 217
0.0091
PRO 218
0.0107
TYR 219
0.0102
LEU 220
0.0098
ALA 221
0.0116
PHE 222
0.0104
GLN 223
0.0099
ASN 224
0.0104
GLY 225
0.0080
GLY 226
0.0116
GLY 227
0.0152
ALA 228
0.0106
PHE 229
0.0098
LEU 230
0.0127
ILE 231
0.0096
PRO 232
0.0093
TYR 233
0.0102
LEU 234
0.0101
MET 235
0.0096
MET 236
0.0077
LEU 237
0.0084
ALA 238
0.0072
LEU 239
0.0055
ALA 240
0.0066
GLY 241
0.0067
LEU 242
0.0061
PRO 243
0.0063
ILE 244
0.0068
PHE 245
0.0066
PHE 246
0.0063
LEU 247
0.0063
GLU 248
0.0053
VAL 249
0.0059
SER 250
0.0054
LEU 251
0.0069
GLY 252
0.0056
GLN 253
0.0042
PHE 254
0.0063
ALA 255
0.0044
SER 256
0.0060
GLN 257
0.0078
GLY 258
0.0088
PRO 259
0.0113
VAL 260
0.0120
SER 261
0.0103
VAL 262
0.0101
TRP 263
0.0086
LYS 264
0.0080
ALA 265
0.0088
ILE 266
0.0060
PRO 267
0.0034
ALA 268
0.0006
LEU 269
0.0039
GLN 270
0.0078
GLY 271
0.0093
CYS 272
0.0088
GLY 273
0.0133
ILE 274
0.0144
ALA 275
0.0108
MET 276
0.0118
LEU 277
0.0132
ILE 278
0.0113
ILE 279
0.0099
SER 280
0.0114
VAL 281
0.0074
LEU 282
0.0060
ILE 283
0.0065
ALA 284
0.0040
ILE 285
0.0022
TYR 286
0.0036
TYR 287
0.0094
ASN 288
0.0097
VAL 289
0.0084
ILE 290
0.0122
ILE 291
0.0129
CYS 292
0.0114
TYR 293
0.0104
THR 294
0.0124
LEU 295
0.0109
PHE 296
0.0094
TYR 297
0.0083
LEU 298
0.0093
PHE 299
0.0089
ALA 300
0.0068
SER 301
0.0067
PHE 302
0.0183
VAL 303
0.0212
SER 304
0.0262
VAL 305
0.0214
LEU 306
0.0137
PRO 307
0.0159
TRP 308
0.0159
GLY 309
0.0134
SER 310
0.0168
CYS 311
0.0176
ASN 312
0.0230
ASN 313
0.0284
PRO 314
0.0331
TRP 315
0.0329
ASN 316
0.0270
THR 317
0.0265
PRO 318
0.0215
GLU 319
0.0104
CYS 320
0.0127
LYS 321
0.0069
ASP 322
0.0092
LYS 323
0.0102
THR 324
0.0101
LYS 325
0.0097
LEU 326
0.0128
LEU 327
0.0151
LEU 328
0.0145
ASP 329
0.0144
SER 330
0.0208
CYS 331
0.0218
VAL 332
0.0233
ILE 333
0.0260
SER 334
0.0298
ASP 335
0.0288
HIS 336
0.0279
PRO 337
0.0277
LYS 338
0.0207
ILE 339
0.0249
GLN 340
0.0178
ILE 341
0.0176
LYS 342
0.0154
ASN 343
0.0216
SER 344
0.0207
THR 345
0.0250
PHE 346
0.0220
CYS 347
0.0186
MET 348
0.0259
THR 349
0.0276
ALA 350
0.0252
TYR 351
0.0193
PRO 352
0.0207
ASN 353
0.0408
VAL 354
0.0332
THR 355
0.0339
MET 356
0.0434
VAL 357
0.0464
ASN 358
0.0559
PHE 359
0.0543
THR 360
0.0550
SER 361
0.0252
GLN 362
0.0564
ALA 363
0.0283
ASN 364
0.0373
LYS 365
0.0225
THR 366
0.0150
PHE 367
0.0091
VAL 368
0.0137
SER 369
0.0142
GLY 370
0.0174
SER 371
0.0190
GLU 372
0.0216
GLU 373
0.0230
TYR 374
0.0224
PHE 375
0.0221
LYS 376
0.0239
TYR 377
0.0266
PHE 378
0.0231
VAL 379
0.0212
LEU 380
0.0139
LYS 381
0.0132
ILE 382
0.0115
SER 383
0.0041
ALA 384
0.0061
GLY 385
0.0076
ILE 386
0.0095
GLU 387
0.0118
TYR 388
0.0095
PRO 389
0.0108
GLY 390
0.0110
GLU 391
0.0135
ILE 392
0.0076
ARG 393
0.0036
TRP 394
0.0088
PRO 395
0.0061
LEU 396
0.0075
ALA 397
0.0119
LEU 398
0.0136
CYS 399
0.0129
LEU 400
0.0119
PHE 401
0.0170
LEU 402
0.0218
ALA 403
0.0181
TRP 404
0.0148
VAL 405
0.0192
ILE 406
0.0213
VAL 407
0.0141
TYR 408
0.0134
ALA 409
0.0177
SER 410
0.0161
LEU 411
0.0134
ALA 412
0.0128
LYS 413
0.0099
GLY 414
0.0091
ILE 415
0.0097
LYS 416
0.0110
THR 417
0.0122
SER 418
0.0132
GLY 419
0.0124
LYS 420
0.0140
VAL 421
0.0147
VAL 422
0.0130
TYR 423
0.0138
PHE 424
0.0132
THR 425
0.0136
ALA 426
0.0125
THR 427
0.0106
PHE 428
0.0106
PRO 429
0.0102
TYR 430
0.0060
VAL 431
0.0064
VAL 432
0.0076
LEU 433
0.0062
VAL 434
0.0052
ILE 435
0.0067
LEU 436
0.0055
LEU 437
0.0073
ILE 438
0.0078
ARG 439
0.0085
GLY 440
0.0077
VAL 441
0.0072
THR 442
0.0091
LEU 443
0.0100
PRO 444
0.0099
GLY 445
0.0094
ALA 446
0.0082
GLY 447
0.0057
ALA 448
0.0055
GLY 449
0.0090
ILE 450
0.0114
TRP 451
0.0088
TYR 452
0.0104
PHE 453
0.0126
ILE 454
0.0142
THR 455
0.0186
PRO 456
0.0163
LYS 457
0.0146
TRP 458
0.0245
GLU 459
0.0280
LYS 460
0.0187
LEU 461
0.0156
THR 462
0.0273
ASP 463
0.0252
ALA 464
0.0213
THR 465
0.0243
VAL 466
0.0175
TRP 467
0.0134
LYS 468
0.0184
ASP 469
0.0182
ALA 470
0.0136
ALA 471
0.0130
THR 472
0.0128
GLN 473
0.0098
ILE 474
0.0084
PHE 475
0.0074
PHE 476
0.0029
SER 477
0.0029
LEU 478
0.0029
SER 479
0.0033
ALA 480
0.0047
ALA 481
0.0057
TRP 482
0.0071
GLY 483
0.0089
GLY 484
0.0085
LEU 485
0.0075
ILE 486
0.0075
THR 487
0.0077
LEU 488
0.0061
SER 489
0.0064
SER 490
0.0061
TYR 491
0.0042
ASN 492
0.0042
LYS 493
0.0034
PHE 494
0.0044
HIS 495
0.0056
ASN 496
0.0060
ASN 497
0.0073
CYS 498
0.0072
TYR 499
0.0082
ARG 500
0.0062
ASP 501
0.0048
THR 502
0.0051
LEU 503
0.0062
ILE 504
0.0046
VAL 505
0.0044
THR 506
0.0048
CYS 507
0.0052
THR 508
0.0062
ASN 509
0.0059
SER 510
0.0083
ALA 511
0.0092
THR 512
0.0090
SER 513
0.0111
ILE 514
0.0128
PHE 515
0.0130
ALA 516
0.0129
GLY 517
0.0141
PHE 518
0.0108
VAL 519
0.0113
ILE 520
0.0108
PHE 521
0.0102
SER 522
0.0073
VAL 523
0.0090
ILE 524
0.0097
GLY 525
0.0088
PHE 526
0.0088
MET 527
0.0092
ALA 528
0.0113
ASN 529
0.0103
GLU 530
0.0088
ARG 531
0.0100
LYS 532
0.0134
VAL 533
0.0141
ASN 534
0.0132
ILE 535
0.0121
GLU 536
0.0137
ASN 537
0.0147
VAL 538
0.0129
ALA 539
0.0095
ASP 540
0.0071
GLN 541
0.0065
GLY 542
0.0063
PRO 543
0.0060
GLY 544
0.0136
ILE 545
0.0084
ALA 546
0.0102
PHE 547
0.0121
VAL 548
0.0107
VAL 549
0.0118
TYR 550
0.0090
PRO 551
0.0113
GLU 552
0.0109
ALA 553
0.0093
LEU 554
0.0083
THR 555
0.0074
ARG 556
0.0066
LEU 557
0.0107
PRO 558
0.0153
LEU 559
0.0163
SER 560
0.0119
PRO 561
0.0129
PHE 562
0.0147
TRP 563
0.0095
ALA 564
0.0081
ILE 565
0.0126
ILE 566
0.0113
PHE 567
0.0091
PHE 568
0.0113
LEU 569
0.0127
MET 570
0.0120
LEU 571
0.0135
LEU 572
0.0149
THR 573
0.0141
LEU 574
0.0140
GLY 575
0.0148
LEU 576
0.0141
ASP 577
0.0137
THR 578
0.0133
MET 579
0.0112
PHE 580
0.0131
ALA 581
0.0104
THR 582
0.0092
ILE 583
0.0071
GLU 584
0.0094
THR 585
0.0116
ILE 586
0.0107
VAL 587
0.0103
THR 588
0.0115
SER 589
0.0133
ILE 590
0.0137
SER 591
0.0133
ASP 592
0.0114
GLU 593
0.0125
PHE 594
0.0145
PRO 595
0.0117
LYS 596
0.0134
TYR 597
0.0184
LEU 598
0.0182
ARG 599
0.0125
THR 600
0.0177
HIS 601
0.0153
LYS 602
0.0083
PRO 603
0.0093
VAL 604
0.0074
PHE 605
0.0068
THR 606
0.0079
LEU 607
0.0091
GLY 608
0.0099
CYS 609
0.0053
CYS 610
0.0083
ILE 611
0.0147
CYS 612
0.0116
PHE 613
0.0058
PHE 614
0.0107
ILE 615
0.0121
MET 616
0.0077
GLY 617
0.0095
PHE 618
0.0108
PRO 619
0.0091
MET 620
0.0067
ILE 621
0.0076
THR 622
0.0063
GLN 623
0.0008
GLY 624
0.0055
GLY 625
0.0090
ILE 626
0.0085
TYR 627
0.0076
MET 628
0.0094
PHE 629
0.0070
GLN 630
0.0059
LEU 631
0.0060
VAL 632
0.0034
ASP 633
0.0038
THR 634
0.0048
TYR 635
0.0041
ALA 636
0.0035
ALA 637
0.0049
SER 638
0.0053
TYR 639
0.0045
ALA 640
0.0044
LEU 641
0.0047
VAL 642
0.0045
ILE 643
0.0025
ILE 644
0.0052
ALA 645
0.0069
ILE 646
0.0053
PHE 647
0.0042
GLU 648
0.0062
LEU 649
0.0077
VAL 650
0.0077
GLY 651
0.0075
ILE 652
0.0095
SER 653
0.0104
TYR 654
0.0095
VAL 655
0.0089
TYR 656
0.0105
GLY 657
0.0113
LEU 658
0.0123
GLN 659
0.0122
ARG 660
0.0117
PHE 661
0.0117
CYS 662
0.0133
GLU 663
0.0132
ASP 664
0.0119
ILE 665
0.0112
GLU 666
0.0131
MET 667
0.0117
MET 668
0.0090
ILE 669
0.0113
GLY 670
0.0134
PHE 671
0.0140
GLN 672
0.0134
PRO 673
0.0132
ASN 674
0.0111
ILE 675
0.0122
PHE 676
0.0121
TRP 677
0.0105
LYS 678
0.0107
VAL 679
0.0116
CYS 680
0.0089
TRP 681
0.0091
ALA 682
0.0092
PHE 683
0.0098
VAL 684
0.0099
THR 685
0.0096
PRO 686
0.0096
THR 687
0.0103
ILE 688
0.0105
LEU 689
0.0097
THR 690
0.0093
PHE 691
0.0115
ILE 692
0.0125
LEU 693
0.0083
CYS 694
0.0110
PHE 695
0.0160
SER 696
0.0123
PHE 697
0.0089
TYR 698
0.0221
GLN 699
0.0235
TRP 700
0.0126
GLU 701
0.0106
PRO 702
0.0117
MET 703
0.0092
THR 704
0.0119
TYR 705
0.0051
GLY 706
0.0091
SER 707
0.0226
TYR 708
0.0160
ARG 709
0.0175
TYR 710
0.0105
PRO 711
0.0128
ASN 712
0.0164
TRP 713
0.0126
SER 714
0.0115
MET 715
0.0110
VAL 716
0.0101
LEU 717
0.0098
GLY 718
0.0081
TRP 719
0.0059
LEU 720
0.0052
MET 721
0.0050
LEU 722
0.0045
ALA 723
0.0057
CYS 724
0.0093
SER 725
0.0112
VAL 726
0.0068
ILE 727
0.0128
TRP 728
0.0140
ILE 729
0.0078
PRO 730
0.0113
ILE 731
0.0160
MET 732
0.0108
PHE 733
0.0063
VAL 734
0.0113
ILE 735
0.0084
LYS 736
0.0022
MET 737
0.0073
HIS 738
0.0088
LEU 739
0.0104
ALA 740
0.0134
PRO 741
0.0113
GLY 742
0.0067
ARG 743
0.0190
PHE 744
0.0158
ILE 745
0.0055
GLU 746
0.0031
ARG 747
0.0062
LEU 748
0.0074
LYS 749
0.0033
LEU 750
0.0066
VAL 751
0.0066
CYS 752
0.0066
SER 753
0.0086
PRO 754
0.0091
GLN 755
0.0106
PRO 756
0.0160
ASP 757
0.0183
TRP 758
0.0106
GLY 759
0.0104
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.