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 = 0.0745
THR 176
0.0043
VAL 177
0.0029
ALA 178
0.0048
THR 179
0.0027
GLN 180
0.0044
GLU 181
0.0066
ASP 182
0.0055
GLU 183
0.0124
GLN 184
0.0126
GLY 185
0.0104
ASP 186
0.0102
GLU 187
0.0188
ASN 188
0.0169
LYS 189
0.0203
ALA 190
0.0192
ARG 191
0.0062
GLY 192
0.0043
ASN 193
0.0041
TRP 194
0.0062
SER 195
0.0080
SER 196
0.0117
LYS 197
0.0119
LEU 198
0.0152
ASP 199
0.0116
PHE 200
0.0064
ILE 201
0.0099
LEU 202
0.0107
SER 203
0.0053
MET 204
0.0053
VAL 205
0.0062
GLY 206
0.0039
TYR 207
0.0026
ALA 208
0.0045
VAL 209
0.0061
GLY 210
0.0051
LEU 211
0.0051
GLY 212
0.0074
ASN 213
0.0073
VAL 214
0.0059
TRP 215
0.0055
ARG 216
0.0080
PHE 217
0.0086
PRO 218
0.0066
TYR 219
0.0077
LEU 220
0.0090
ALA 221
0.0038
PHE 222
0.0063
GLN 223
0.0090
ASN 224
0.0116
GLY 225
0.0092
GLY 226
0.0045
GLY 227
0.0058
ALA 228
0.0018
PHE 229
0.0072
LEU 230
0.0098
ILE 231
0.0120
PRO 232
0.0163
TYR 233
0.0142
LEU 234
0.0147
MET 235
0.0167
MET 236
0.0115
LEU 237
0.0115
ALA 238
0.0113
LEU 239
0.0053
ALA 240
0.0044
GLY 241
0.0060
LEU 242
0.0034
PRO 243
0.0019
ILE 244
0.0015
PHE 245
0.0022
PHE 246
0.0029
LEU 247
0.0030
GLU 248
0.0035
VAL 249
0.0048
SER 250
0.0050
LEU 251
0.0055
GLY 252
0.0057
GLN 253
0.0078
PHE 254
0.0071
ALA 255
0.0068
SER 256
0.0079
GLN 257
0.0059
GLY 258
0.0052
PRO 259
0.0044
VAL 260
0.0054
SER 261
0.0055
VAL 262
0.0063
TRP 263
0.0056
LYS 264
0.0074
ALA 265
0.0064
ILE 266
0.0028
PRO 267
0.0018
ALA 268
0.0036
LEU 269
0.0025
GLN 270
0.0044
GLY 271
0.0064
CYS 272
0.0043
GLY 273
0.0055
ILE 274
0.0076
ALA 275
0.0045
MET 276
0.0042
LEU 277
0.0052
ILE 278
0.0065
ILE 279
0.0046
SER 280
0.0057
VAL 281
0.0045
LEU 282
0.0038
ILE 283
0.0047
ALA 284
0.0048
ILE 285
0.0035
TYR 286
0.0054
TYR 287
0.0063
ASN 288
0.0058
VAL 289
0.0066
ILE 290
0.0080
ILE 291
0.0073
CYS 292
0.0079
TYR 293
0.0089
THR 294
0.0090
LEU 295
0.0091
PHE 296
0.0097
TYR 297
0.0103
LEU 298
0.0108
PHE 299
0.0114
ALA 300
0.0121
SER 301
0.0143
PHE 302
0.0165
VAL 303
0.0191
SER 304
0.0224
VAL 305
0.0185
LEU 306
0.0143
PRO 307
0.0114
TRP 308
0.0129
GLY 309
0.0164
SER 310
0.0190
CYS 311
0.0229
ASN 312
0.0262
ASN 313
0.0222
PRO 314
0.0276
TRP 315
0.0200
ASN 316
0.0211
THR 317
0.0243
PRO 318
0.0354
GLU 319
0.0367
CYS 320
0.0261
LYS 321
0.0242
ASP 322
0.0213
LYS 323
0.0168
THR 324
0.0118
LYS 325
0.0118
LEU 326
0.0062
LEU 327
0.0080
LEU 328
0.0092
ASP 329
0.0171
SER 330
0.0177
CYS 331
0.0177
VAL 332
0.0217
ILE 333
0.0246
SER 334
0.0369
ASP 335
0.0259
HIS 336
0.0416
PRO 337
0.0556
LYS 338
0.0461
ILE 339
0.0256
GLN 340
0.0159
ILE 341
0.0062
LYS 342
0.0166
ASN 343
0.0205
SER 344
0.0120
THR 345
0.0037
PHE 346
0.0091
CYS 347
0.0093
MET 348
0.0132
THR 349
0.0245
ALA 350
0.0263
TYR 351
0.0167
PRO 352
0.0283
ASN 353
0.0160
VAL 354
0.0129
THR 355
0.0239
MET 356
0.0211
VAL 357
0.0197
ASN 358
0.0446
PHE 359
0.0442
THR 360
0.0678
SER 361
0.0205
GLN 362
0.0369
ALA 363
0.0372
ASN 364
0.0745
LYS 365
0.0362
THR 366
0.0372
PHE 367
0.0314
VAL 368
0.0271
SER 369
0.0212
GLY 370
0.0130
SER 371
0.0136
GLU 372
0.0143
GLU 373
0.0114
TYR 374
0.0087
PHE 375
0.0085
LYS 376
0.0084
TYR 377
0.0078
PHE 378
0.0077
VAL 379
0.0098
LEU 380
0.0081
LYS 381
0.0079
ILE 382
0.0076
SER 383
0.0125
ALA 384
0.0156
GLY 385
0.0119
ILE 386
0.0105
GLU 387
0.0135
TYR 388
0.0152
PRO 389
0.0089
GLY 390
0.0125
GLU 391
0.0143
ILE 392
0.0132
ARG 393
0.0115
TRP 394
0.0153
PRO 395
0.0133
LEU 396
0.0106
ALA 397
0.0116
LEU 398
0.0136
CYS 399
0.0124
LEU 400
0.0090
PHE 401
0.0083
LEU 402
0.0098
ALA 403
0.0078
TRP 404
0.0032
VAL 405
0.0028
ILE 406
0.0032
VAL 407
0.0029
TYR 408
0.0042
ALA 409
0.0056
SER 410
0.0068
LEU 411
0.0070
ALA 412
0.0084
LYS 413
0.0096
GLY 414
0.0065
ILE 415
0.0063
LYS 416
0.0081
THR 417
0.0107
SER 418
0.0095
GLY 419
0.0104
LYS 420
0.0140
VAL 421
0.0130
VAL 422
0.0112
TYR 423
0.0158
PHE 424
0.0145
THR 425
0.0085
ALA 426
0.0095
THR 427
0.0124
PHE 428
0.0068
PRO 429
0.0052
TYR 430
0.0094
VAL 431
0.0083
VAL 432
0.0052
LEU 433
0.0101
VAL 434
0.0127
ILE 435
0.0100
LEU 436
0.0115
LEU 437
0.0147
ILE 438
0.0163
ARG 439
0.0159
GLY 440
0.0152
VAL 441
0.0167
THR 442
0.0205
LEU 443
0.0186
PRO 444
0.0177
GLY 445
0.0122
ALA 446
0.0105
GLY 447
0.0065
ALA 448
0.0082
GLY 449
0.0111
ILE 450
0.0056
TRP 451
0.0150
TYR 452
0.0122
PHE 453
0.0056
ILE 454
0.0109
THR 455
0.0227
PRO 456
0.0168
LYS 457
0.0200
TRP 458
0.0142
GLU 459
0.0223
LYS 460
0.0192
LEU 461
0.0147
THR 462
0.0262
ASP 463
0.0271
ALA 464
0.0216
THR 465
0.0202
VAL 466
0.0188
TRP 467
0.0183
LYS 468
0.0180
ASP 469
0.0172
ALA 470
0.0158
ALA 471
0.0151
THR 472
0.0137
GLN 473
0.0115
ILE 474
0.0107
PHE 475
0.0083
PHE 476
0.0062
SER 477
0.0057
LEU 478
0.0060
SER 479
0.0020
ALA 480
0.0014
ALA 481
0.0012
TRP 482
0.0010
GLY 483
0.0017
GLY 484
0.0018
LEU 485
0.0028
ILE 486
0.0030
THR 487
0.0032
LEU 488
0.0050
SER 489
0.0059
SER 490
0.0050
TYR 491
0.0061
ASN 492
0.0101
LYS 493
0.0134
PHE 494
0.0144
HIS 495
0.0166
ASN 496
0.0155
ASN 497
0.0116
CYS 498
0.0094
TYR 499
0.0089
ARG 500
0.0056
ASP 501
0.0059
THR 502
0.0037
LEU 503
0.0030
ILE 504
0.0028
VAL 505
0.0042
THR 506
0.0046
CYS 507
0.0065
THR 508
0.0071
ASN 509
0.0070
SER 510
0.0090
ALA 511
0.0096
THR 512
0.0079
SER 513
0.0085
ILE 514
0.0086
PHE 515
0.0083
ALA 516
0.0084
GLY 517
0.0082
PHE 518
0.0059
VAL 519
0.0090
ILE 520
0.0083
PHE 521
0.0066
SER 522
0.0081
VAL 523
0.0097
ILE 524
0.0081
GLY 525
0.0089
PHE 526
0.0113
MET 527
0.0100
ALA 528
0.0116
ASN 529
0.0173
GLU 530
0.0183
ARG 531
0.0161
LYS 532
0.0227
VAL 533
0.0175
ASN 534
0.0139
ILE 535
0.0123
GLU 536
0.0128
ASN 537
0.0150
VAL 538
0.0127
ALA 539
0.0102
ASP 540
0.0066
GLN 541
0.0033
GLY 542
0.0147
PRO 543
0.0133
GLY 544
0.0098
ILE 545
0.0085
ALA 546
0.0072
PHE 547
0.0094
VAL 548
0.0108
VAL 549
0.0088
TYR 550
0.0085
PRO 551
0.0109
GLU 552
0.0099
ALA 553
0.0111
LEU 554
0.0085
THR 555
0.0060
ARG 556
0.0056
LEU 557
0.0100
PRO 558
0.0104
LEU 559
0.0082
SER 560
0.0104
PRO 561
0.0111
PHE 562
0.0102
TRP 563
0.0097
ALA 564
0.0107
ILE 565
0.0102
ILE 566
0.0076
PHE 567
0.0080
PHE 568
0.0090
LEU 569
0.0055
MET 570
0.0030
LEU 571
0.0050
LEU 572
0.0034
THR 573
0.0009
LEU 574
0.0028
GLY 575
0.0031
LEU 576
0.0012
ASP 577
0.0032
THR 578
0.0034
MET 579
0.0023
PHE 580
0.0031
ALA 581
0.0027
THR 582
0.0024
ILE 583
0.0028
GLU 584
0.0039
THR 585
0.0029
ILE 586
0.0031
VAL 587
0.0037
THR 588
0.0034
SER 589
0.0030
ILE 590
0.0037
SER 591
0.0042
ASP 592
0.0043
GLU 593
0.0067
PHE 594
0.0067
PRO 595
0.0064
LYS 596
0.0093
TYR 597
0.0086
LEU 598
0.0053
ARG 599
0.0047
THR 600
0.0053
HIS 601
0.0046
LYS 602
0.0065
PRO 603
0.0076
VAL 604
0.0076
PHE 605
0.0063
THR 606
0.0057
LEU 607
0.0060
GLY 608
0.0056
CYS 609
0.0036
CYS 610
0.0016
ILE 611
0.0021
CYS 612
0.0031
PHE 613
0.0012
PHE 614
0.0042
ILE 615
0.0050
MET 616
0.0031
GLY 617
0.0057
PHE 618
0.0068
PRO 619
0.0056
MET 620
0.0070
ILE 621
0.0092
THR 622
0.0089
GLN 623
0.0101
GLY 624
0.0089
GLY 625
0.0089
ILE 626
0.0106
TYR 627
0.0084
MET 628
0.0063
PHE 629
0.0072
GLN 630
0.0078
LEU 631
0.0049
VAL 632
0.0046
ASP 633
0.0068
THR 634
0.0057
TYR 635
0.0047
ALA 636
0.0054
ALA 637
0.0054
SER 638
0.0034
TYR 639
0.0037
ALA 640
0.0036
LEU 641
0.0026
VAL 642
0.0028
ILE 643
0.0045
ILE 644
0.0033
ALA 645
0.0029
ILE 646
0.0032
PHE 647
0.0038
GLU 648
0.0035
LEU 649
0.0020
VAL 650
0.0030
GLY 651
0.0034
ILE 652
0.0035
SER 653
0.0043
TYR 654
0.0051
VAL 655
0.0046
TYR 656
0.0069
GLY 657
0.0067
LEU 658
0.0058
GLN 659
0.0077
ARG 660
0.0068
PHE 661
0.0051
CYS 662
0.0059
GLU 663
0.0054
ASP 664
0.0074
ILE 665
0.0084
GLU 666
0.0098
MET 667
0.0116
MET 668
0.0130
ILE 669
0.0149
GLY 670
0.0151
PHE 671
0.0119
GLN 672
0.0093
PRO 673
0.0120
ASN 674
0.0172
ILE 675
0.0178
PHE 676
0.0140
TRP 677
0.0093
LYS 678
0.0105
VAL 679
0.0117
CYS 680
0.0074
TRP 681
0.0065
ALA 682
0.0082
PHE 683
0.0094
VAL 684
0.0059
THR 685
0.0029
PRO 686
0.0048
THR 687
0.0046
ILE 688
0.0026
LEU 689
0.0023
THR 690
0.0040
PHE 691
0.0036
ILE 692
0.0022
LEU 693
0.0032
CYS 694
0.0089
PHE 695
0.0075
SER 696
0.0053
PHE 697
0.0082
TYR 698
0.0207
GLN 699
0.0212
TRP 700
0.0103
GLU 701
0.0102
PRO 702
0.0080
MET 703
0.0060
THR 704
0.0134
TYR 705
0.0148
GLY 706
0.0224
SER 707
0.0253
TYR 708
0.0178
ARG 709
0.0103
TYR 710
0.0067
PRO 711
0.0126
ASN 712
0.0161
TRP 713
0.0162
SER 714
0.0100
MET 715
0.0089
VAL 716
0.0114
LEU 717
0.0072
GLY 718
0.0044
TRP 719
0.0064
LEU 720
0.0053
MET 721
0.0047
LEU 722
0.0064
ALA 723
0.0083
CYS 724
0.0095
SER 725
0.0096
VAL 726
0.0087
ILE 727
0.0136
TRP 728
0.0127
ILE 729
0.0098
PRO 730
0.0133
ILE 731
0.0159
MET 732
0.0111
PHE 733
0.0102
VAL 734
0.0136
ILE 735
0.0102
LYS 736
0.0066
MET 737
0.0078
HIS 738
0.0117
LEU 739
0.0148
ALA 740
0.0128
PRO 741
0.0119
GLY 742
0.0037
ARG 743
0.0134
PHE 744
0.0099
ILE 745
0.0129
GLU 746
0.0109
ARG 747
0.0064
LEU 748
0.0056
LYS 749
0.0082
LEU 750
0.0098
VAL 751
0.0077
CYS 752
0.0046
SER 753
0.0062
PRO 754
0.0081
GLN 755
0.0119
PRO 756
0.0192
ASP 757
0.0205
TRP 758
0.0125
GLY 759
0.0106
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.