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 = 0.0784
THR 176
0.0121
VAL 177
0.0579
ALA 178
0.0784
THR 179
0.0333
GLN 180
0.0278
GLU 181
0.0047
ASP 182
0.0366
GLU 183
0.0298
GLN 184
0.0044
GLY 185
0.0166
ASP 186
0.0188
GLU 187
0.0206
ASN 188
0.0200
LYS 189
0.0210
ALA 190
0.0131
ARG 191
0.0070
GLY 192
0.0107
ASN 193
0.0142
TRP 194
0.0115
SER 195
0.0136
SER 196
0.0175
LYS 197
0.0158
LEU 198
0.0165
ASP 199
0.0160
PHE 200
0.0104
ILE 201
0.0085
LEU 202
0.0100
SER 203
0.0082
MET 204
0.0055
VAL 205
0.0036
GLY 206
0.0042
TYR 207
0.0030
ALA 208
0.0018
VAL 209
0.0020
GLY 210
0.0039
LEU 211
0.0059
GLY 212
0.0042
ASN 213
0.0037
VAL 214
0.0047
TRP 215
0.0060
ARG 216
0.0051
PHE 217
0.0043
PRO 218
0.0032
TYR 219
0.0054
LEU 220
0.0059
ALA 221
0.0075
PHE 222
0.0023
GLN 223
0.0081
ASN 224
0.0099
GLY 225
0.0112
GLY 226
0.0113
GLY 227
0.0110
ALA 228
0.0102
PHE 229
0.0089
LEU 230
0.0125
ILE 231
0.0129
PRO 232
0.0123
TYR 233
0.0108
LEU 234
0.0147
MET 235
0.0141
MET 236
0.0122
LEU 237
0.0142
ALA 238
0.0156
LEU 239
0.0130
ALA 240
0.0132
GLY 241
0.0144
LEU 242
0.0124
PRO 243
0.0090
ILE 244
0.0101
PHE 245
0.0093
PHE 246
0.0089
LEU 247
0.0087
GLU 248
0.0063
VAL 249
0.0065
SER 250
0.0061
LEU 251
0.0044
GLY 252
0.0049
GLN 253
0.0036
PHE 254
0.0050
ALA 255
0.0082
SER 256
0.0087
GLN 257
0.0089
GLY 258
0.0086
PRO 259
0.0077
VAL 260
0.0088
SER 261
0.0091
VAL 262
0.0085
TRP 263
0.0077
LYS 264
0.0087
ALA 265
0.0071
ILE 266
0.0057
PRO 267
0.0057
ALA 268
0.0060
LEU 269
0.0042
GLN 270
0.0050
GLY 271
0.0057
CYS 272
0.0048
GLY 273
0.0063
ILE 274
0.0056
ALA 275
0.0061
MET 276
0.0047
LEU 277
0.0061
ILE 278
0.0075
ILE 279
0.0063
SER 280
0.0076
VAL 281
0.0082
LEU 282
0.0085
ILE 283
0.0083
ALA 284
0.0086
ILE 285
0.0067
TYR 286
0.0054
TYR 287
0.0065
ASN 288
0.0067
VAL 289
0.0041
ILE 290
0.0035
ILE 291
0.0043
CYS 292
0.0039
TYR 293
0.0019
THR 294
0.0031
LEU 295
0.0028
PHE 296
0.0088
TYR 297
0.0077
LEU 298
0.0116
PHE 299
0.0225
ALA 300
0.0182
SER 301
0.0183
PHE 302
0.0363
VAL 303
0.0365
SER 304
0.0369
VAL 305
0.0103
LEU 306
0.0069
PRO 307
0.0097
TRP 308
0.0039
GLY 309
0.0022
SER 310
0.0058
CYS 311
0.0065
ASN 312
0.0094
ASN 313
0.0089
PRO 314
0.0069
TRP 315
0.0054
ASN 316
0.0044
THR 317
0.0102
PRO 318
0.0099
GLU 319
0.0097
CYS 320
0.0045
LYS 321
0.0063
ASP 322
0.0071
LYS 323
0.0056
THR 324
0.0056
LYS 325
0.0058
LEU 326
0.0036
LEU 327
0.0027
LEU 328
0.0025
ASP 329
0.0036
SER 330
0.0033
CYS 331
0.0054
VAL 332
0.0044
ILE 333
0.0042
SER 334
0.0035
ASP 335
0.0064
HIS 336
0.0056
PRO 337
0.0067
LYS 338
0.0069
ILE 339
0.0026
GLN 340
0.0061
ILE 341
0.0014
LYS 342
0.0039
ASN 343
0.0070
SER 344
0.0042
THR 345
0.0040
PHE 346
0.0073
CYS 347
0.0072
MET 348
0.0098
THR 349
0.0159
ALA 350
0.0105
TYR 351
0.0057
PRO 352
0.0097
ASN 353
0.0197
VAL 354
0.0113
THR 355
0.0277
MET 356
0.0340
VAL 357
0.0181
ASN 358
0.0261
PHE 359
0.0118
THR 360
0.0150
SER 361
0.0147
GLN 362
0.0149
ALA 363
0.0307
ASN 364
0.0213
LYS 365
0.0165
THR 366
0.0245
PHE 367
0.0166
VAL 368
0.0082
SER 369
0.0051
GLY 370
0.0023
SER 371
0.0028
GLU 372
0.0012
GLU 373
0.0013
TYR 374
0.0035
PHE 375
0.0017
LYS 376
0.0031
TYR 377
0.0035
PHE 378
0.0036
VAL 379
0.0035
LEU 380
0.0055
LYS 381
0.0076
ILE 382
0.0052
SER 383
0.0124
ALA 384
0.0143
GLY 385
0.0087
ILE 386
0.0100
GLU 387
0.0087
TYR 388
0.0160
PRO 389
0.0254
GLY 390
0.0359
GLU 391
0.0304
ILE 392
0.0070
ARG 393
0.0107
TRP 394
0.0150
PRO 395
0.0167
LEU 396
0.0122
ALA 397
0.0146
LEU 398
0.0191
CYS 399
0.0129
LEU 400
0.0137
PHE 401
0.0203
LEU 402
0.0191
ALA 403
0.0152
TRP 404
0.0153
VAL 405
0.0178
ILE 406
0.0174
VAL 407
0.0117
TYR 408
0.0096
ALA 409
0.0118
SER 410
0.0089
LEU 411
0.0088
ALA 412
0.0105
LYS 413
0.0152
GLY 414
0.0084
ILE 415
0.0078
LYS 416
0.0063
THR 417
0.0054
SER 418
0.0059
GLY 419
0.0141
LYS 420
0.0146
VAL 421
0.0145
VAL 422
0.0148
TYR 423
0.0141
PHE 424
0.0149
THR 425
0.0117
ALA 426
0.0091
THR 427
0.0099
PHE 428
0.0119
PRO 429
0.0088
TYR 430
0.0085
VAL 431
0.0143
VAL 432
0.0142
LEU 433
0.0127
VAL 434
0.0204
ILE 435
0.0212
LEU 436
0.0161
LEU 437
0.0229
ILE 438
0.0273
ARG 439
0.0214
GLY 440
0.0201
VAL 441
0.0246
THR 442
0.0270
LEU 443
0.0206
PRO 444
0.0193
GLY 445
0.0190
ALA 446
0.0186
GLY 447
0.0155
ALA 448
0.0196
GLY 449
0.0219
ILE 450
0.0068
TRP 451
0.0223
TYR 452
0.0095
PHE 453
0.0058
ILE 454
0.0085
THR 455
0.0092
PRO 456
0.0122
LYS 457
0.0194
TRP 458
0.0348
GLU 459
0.0316
LYS 460
0.0157
LEU 461
0.0239
THR 462
0.0302
ASP 463
0.0229
ALA 464
0.0186
THR 465
0.0131
VAL 466
0.0051
TRP 467
0.0076
LYS 468
0.0047
ASP 469
0.0025
ALA 470
0.0057
ALA 471
0.0062
THR 472
0.0063
GLN 473
0.0050
ILE 474
0.0067
PHE 475
0.0071
PHE 476
0.0045
SER 477
0.0042
LEU 478
0.0051
SER 479
0.0023
ALA 480
0.0027
ALA 481
0.0028
TRP 482
0.0028
GLY 483
0.0035
GLY 484
0.0024
LEU 485
0.0046
ILE 486
0.0049
THR 487
0.0063
LEU 488
0.0071
SER 489
0.0065
SER 490
0.0066
TYR 491
0.0084
ASN 492
0.0104
LYS 493
0.0108
PHE 494
0.0048
HIS 495
0.0009
ASN 496
0.0016
ASN 497
0.0110
CYS 498
0.0110
TYR 499
0.0110
ARG 500
0.0163
ASP 501
0.0130
THR 502
0.0123
LEU 503
0.0151
ILE 504
0.0158
VAL 505
0.0113
THR 506
0.0134
CYS 507
0.0155
THR 508
0.0122
ASN 509
0.0091
SER 510
0.0112
ALA 511
0.0127
THR 512
0.0074
SER 513
0.0080
ILE 514
0.0102
PHE 515
0.0104
ALA 516
0.0077
GLY 517
0.0084
PHE 518
0.0126
VAL 519
0.0122
ILE 520
0.0133
PHE 521
0.0119
SER 522
0.0133
VAL 523
0.0129
ILE 524
0.0141
GLY 525
0.0146
PHE 526
0.0109
MET 527
0.0054
ALA 528
0.0087
ASN 529
0.0097
GLU 530
0.0055
ARG 531
0.0110
LYS 532
0.0195
VAL 533
0.0088
ASN 534
0.0161
ILE 535
0.0165
GLU 536
0.0189
ASN 537
0.0158
VAL 538
0.0132
ALA 539
0.0203
ASP 540
0.0082
GLN 541
0.0375
GLY 542
0.0183
PRO 543
0.0198
GLY 544
0.0167
ILE 545
0.0081
ALA 546
0.0079
PHE 547
0.0065
VAL 548
0.0051
VAL 549
0.0055
TYR 550
0.0052
PRO 551
0.0053
GLU 552
0.0060
ALA 553
0.0052
LEU 554
0.0097
THR 555
0.0114
ARG 556
0.0122
LEU 557
0.0205
PRO 558
0.0325
LEU 559
0.0291
SER 560
0.0164
PRO 561
0.0157
PHE 562
0.0222
TRP 563
0.0159
ALA 564
0.0132
ILE 565
0.0173
ILE 566
0.0068
PHE 567
0.0062
PHE 568
0.0066
LEU 569
0.0037
MET 570
0.0051
LEU 571
0.0039
LEU 572
0.0043
THR 573
0.0060
LEU 574
0.0065
GLY 575
0.0055
LEU 576
0.0056
ASP 577
0.0068
THR 578
0.0062
MET 579
0.0061
PHE 580
0.0064
ALA 581
0.0035
THR 582
0.0031
ILE 583
0.0032
GLU 584
0.0033
THR 585
0.0045
ILE 586
0.0055
VAL 587
0.0087
THR 588
0.0108
SER 589
0.0129
ILE 590
0.0185
SER 591
0.0174
ASP 592
0.0194
GLU 593
0.0285
PHE 594
0.0228
PRO 595
0.0173
LYS 596
0.0073
TYR 597
0.0163
LEU 598
0.0196
ARG 599
0.0126
THR 600
0.0079
HIS 601
0.0144
LYS 602
0.0107
PRO 603
0.0090
VAL 604
0.0088
PHE 605
0.0094
THR 606
0.0074
LEU 607
0.0034
GLY 608
0.0008
CYS 609
0.0046
CYS 610
0.0090
ILE 611
0.0093
CYS 612
0.0096
PHE 613
0.0096
PHE 614
0.0135
ILE 615
0.0130
MET 616
0.0097
GLY 617
0.0056
PHE 618
0.0076
PRO 619
0.0071
MET 620
0.0026
ILE 621
0.0027
THR 622
0.0023
GLN 623
0.0081
GLY 624
0.0025
GLY 625
0.0073
ILE 626
0.0079
TYR 627
0.0082
MET 628
0.0082
PHE 629
0.0041
GLN 630
0.0040
LEU 631
0.0028
VAL 632
0.0037
ASP 633
0.0067
THR 634
0.0076
TYR 635
0.0070
ALA 636
0.0091
ALA 637
0.0094
SER 638
0.0085
TYR 639
0.0095
ALA 640
0.0090
LEU 641
0.0043
VAL 642
0.0058
ILE 643
0.0079
ILE 644
0.0048
ALA 645
0.0051
ILE 646
0.0074
PHE 647
0.0044
GLU 648
0.0053
LEU 649
0.0058
VAL 650
0.0067
GLY 651
0.0087
ILE 652
0.0084
SER 653
0.0080
TYR 654
0.0119
VAL 655
0.0134
TYR 656
0.0118
GLY 657
0.0121
LEU 658
0.0121
GLN 659
0.0147
ARG 660
0.0132
PHE 661
0.0138
CYS 662
0.0165
GLU 663
0.0158
ASP 664
0.0152
ILE 665
0.0141
GLU 666
0.0138
MET 667
0.0133
MET 668
0.0092
ILE 669
0.0107
GLY 670
0.0115
PHE 671
0.0141
GLN 672
0.0143
PRO 673
0.0123
ASN 674
0.0072
ILE 675
0.0121
PHE 676
0.0087
TRP 677
0.0038
LYS 678
0.0052
VAL 679
0.0059
CYS 680
0.0039
TRP 681
0.0030
ALA 682
0.0038
PHE 683
0.0076
VAL 684
0.0116
THR 685
0.0111
PRO 686
0.0079
THR 687
0.0123
ILE 688
0.0164
LEU 689
0.0123
THR 690
0.0155
PHE 691
0.0149
ILE 692
0.0132
LEU 693
0.0146
CYS 694
0.0141
PHE 695
0.0122
SER 696
0.0136
PHE 697
0.0120
TYR 698
0.0157
GLN 699
0.0194
TRP 700
0.0105
GLU 701
0.0105
PRO 702
0.0063
MET 703
0.0043
THR 704
0.0014
TYR 705
0.0050
GLY 706
0.0082
SER 707
0.0151
TYR 708
0.0086
ARG 709
0.0042
TYR 710
0.0118
PRO 711
0.0192
ASN 712
0.0225
TRP 713
0.0176
SER 714
0.0103
MET 715
0.0093
VAL 716
0.0126
LEU 717
0.0060
GLY 718
0.0047
TRP 719
0.0087
LEU 720
0.0102
MET 721
0.0099
LEU 722
0.0110
ALA 723
0.0119
CYS 724
0.0129
SER 725
0.0093
VAL 726
0.0074
ILE 727
0.0136
TRP 728
0.0082
ILE 729
0.0062
PRO 730
0.0099
ILE 731
0.0095
MET 732
0.0067
PHE 733
0.0038
VAL 734
0.0070
ILE 735
0.0068
LYS 736
0.0066
MET 737
0.0079
HIS 738
0.0068
LEU 739
0.0087
ALA 740
0.0108
PRO 741
0.0075
GLY 742
0.0090
ARG 743
0.0128
PHE 744
0.0165
ILE 745
0.0128
GLU 746
0.0071
ARG 747
0.0084
LEU 748
0.0105
LYS 749
0.0072
LEU 750
0.0051
VAL 751
0.0063
CYS 752
0.0067
SER 753
0.0067
PRO 754
0.0056
GLN 755
0.0228
PRO 756
0.0443
ASP 757
0.0461
TRP 758
0.0164
GLY 759
0.0196
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.