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 = 0.0472
THR 176
0.0079
VAL 177
0.0033
ALA 178
0.0063
THR 179
0.0030
GLN 180
0.0033
GLU 181
0.0047
ASP 182
0.0097
GLU 183
0.0123
GLN 184
0.0164
GLY 185
0.0146
ASP 186
0.0132
GLU 187
0.0134
ASN 188
0.0143
LYS 189
0.0154
ALA 190
0.0128
ARG 191
0.0082
GLY 192
0.0078
ASN 193
0.0072
TRP 194
0.0082
SER 195
0.0084
SER 196
0.0084
LYS 197
0.0071
LEU 198
0.0078
ASP 199
0.0086
PHE 200
0.0078
ILE 201
0.0073
LEU 202
0.0073
SER 203
0.0079
MET 204
0.0079
VAL 205
0.0081
GLY 206
0.0071
TYR 207
0.0070
ALA 208
0.0076
VAL 209
0.0101
GLY 210
0.0099
LEU 211
0.0111
GLY 212
0.0117
ASN 213
0.0103
VAL 214
0.0097
TRP 215
0.0105
ARG 216
0.0110
PHE 217
0.0101
PRO 218
0.0092
TYR 219
0.0112
LEU 220
0.0132
ALA 221
0.0115
PHE 222
0.0092
GLN 223
0.0126
ASN 224
0.0174
GLY 225
0.0133
GLY 226
0.0110
GLY 227
0.0135
ALA 228
0.0177
PHE 229
0.0160
LEU 230
0.0127
ILE 231
0.0179
PRO 232
0.0203
TYR 233
0.0143
LEU 234
0.0113
MET 235
0.0160
MET 236
0.0146
LEU 237
0.0108
ALA 238
0.0101
LEU 239
0.0109
ALA 240
0.0110
GLY 241
0.0098
LEU 242
0.0075
PRO 243
0.0067
ILE 244
0.0069
PHE 245
0.0058
PHE 246
0.0046
LEU 247
0.0052
GLU 248
0.0045
VAL 249
0.0042
SER 250
0.0041
LEU 251
0.0047
GLY 252
0.0048
GLN 253
0.0044
PHE 254
0.0040
ALA 255
0.0051
SER 256
0.0055
GLN 257
0.0035
GLY 258
0.0035
PRO 259
0.0043
VAL 260
0.0031
SER 261
0.0030
VAL 262
0.0040
TRP 263
0.0050
LYS 264
0.0051
ALA 265
0.0056
ILE 266
0.0063
PRO 267
0.0076
ALA 268
0.0074
LEU 269
0.0057
GLN 270
0.0052
GLY 271
0.0051
CYS 272
0.0044
GLY 273
0.0041
ILE 274
0.0028
ALA 275
0.0042
MET 276
0.0048
LEU 277
0.0040
ILE 278
0.0069
ILE 279
0.0073
SER 280
0.0076
VAL 281
0.0112
LEU 282
0.0117
ILE 283
0.0108
ALA 284
0.0143
ILE 285
0.0133
TYR 286
0.0112
TYR 287
0.0102
ASN 288
0.0085
VAL 289
0.0091
ILE 290
0.0058
ILE 291
0.0053
CYS 292
0.0046
TYR 293
0.0030
THR 294
0.0044
LEU 295
0.0035
PHE 296
0.0016
TYR 297
0.0052
LEU 298
0.0076
PHE 299
0.0069
ALA 300
0.0067
SER 301
0.0084
PHE 302
0.0127
VAL 303
0.0131
SER 304
0.0145
VAL 305
0.0114
LEU 306
0.0087
PRO 307
0.0040
TRP 308
0.0044
GLY 309
0.0042
SER 310
0.0053
CYS 311
0.0095
ASN 312
0.0110
ASN 313
0.0078
PRO 314
0.0093
TRP 315
0.0077
ASN 316
0.0090
THR 317
0.0121
PRO 318
0.0165
GLU 319
0.0164
CYS 320
0.0134
LYS 321
0.0114
ASP 322
0.0097
LYS 323
0.0096
THR 324
0.0128
LYS 325
0.0127
LEU 326
0.0095
LEU 327
0.0089
LEU 328
0.0118
ASP 329
0.0100
SER 330
0.0052
CYS 331
0.0062
VAL 332
0.0128
ILE 333
0.0167
SER 334
0.0244
ASP 335
0.0303
HIS 336
0.0195
PRO 337
0.0079
LYS 338
0.0086
ILE 339
0.0029
GLN 340
0.0054
ILE 341
0.0079
LYS 342
0.0068
ASN 343
0.0095
SER 344
0.0113
THR 345
0.0121
PHE 346
0.0146
CYS 347
0.0072
MET 348
0.0078
THR 349
0.0151
ALA 350
0.0155
TYR 351
0.0170
PRO 352
0.0240
ASN 353
0.0334
VAL 354
0.0194
THR 355
0.0188
MET 356
0.0295
VAL 357
0.0220
ASN 358
0.0416
PHE 359
0.0256
THR 360
0.0356
SER 361
0.0222
GLN 362
0.0153
ALA 363
0.0228
ASN 364
0.0416
LYS 365
0.0158
THR 366
0.0166
PHE 367
0.0162
VAL 368
0.0105
SER 369
0.0083
GLY 370
0.0074
SER 371
0.0057
GLU 372
0.0073
GLU 373
0.0074
TYR 374
0.0088
PHE 375
0.0072
LYS 376
0.0092
TYR 377
0.0102
PHE 378
0.0102
VAL 379
0.0080
LEU 380
0.0101
LYS 381
0.0176
ILE 382
0.0157
SER 383
0.0313
ALA 384
0.0366
GLY 385
0.0234
ILE 386
0.0191
GLU 387
0.0313
TYR 388
0.0411
PRO 389
0.0358
GLY 390
0.0420
GLU 391
0.0383
ILE 392
0.0268
ARG 393
0.0213
TRP 394
0.0239
PRO 395
0.0152
LEU 396
0.0116
ALA 397
0.0171
LEU 398
0.0125
CYS 399
0.0087
LEU 400
0.0109
PHE 401
0.0125
LEU 402
0.0079
ALA 403
0.0069
TRP 404
0.0089
VAL 405
0.0069
ILE 406
0.0037
VAL 407
0.0050
TYR 408
0.0047
ALA 409
0.0022
SER 410
0.0031
LEU 411
0.0044
ALA 412
0.0027
LYS 413
0.0037
GLY 414
0.0047
ILE 415
0.0059
LYS 416
0.0071
THR 417
0.0056
SER 418
0.0061
GLY 419
0.0080
LYS 420
0.0077
VAL 421
0.0068
VAL 422
0.0087
TYR 423
0.0092
PHE 424
0.0089
THR 425
0.0092
ALA 426
0.0109
THR 427
0.0121
PHE 428
0.0133
PRO 429
0.0120
TYR 430
0.0128
VAL 431
0.0153
VAL 432
0.0129
LEU 433
0.0112
VAL 434
0.0131
ILE 435
0.0132
LEU 436
0.0100
LEU 437
0.0079
ILE 438
0.0090
ARG 439
0.0114
GLY 440
0.0105
VAL 441
0.0100
THR 442
0.0137
LEU 443
0.0184
PRO 444
0.0248
GLY 445
0.0238
ALA 446
0.0176
GLY 447
0.0211
ALA 448
0.0248
GLY 449
0.0183
ILE 450
0.0169
TRP 451
0.0253
TYR 452
0.0184
PHE 453
0.0147
ILE 454
0.0216
THR 455
0.0232
PRO 456
0.0214
LYS 457
0.0165
TRP 458
0.0286
GLU 459
0.0316
LYS 460
0.0293
LEU 461
0.0328
THR 462
0.0442
ASP 463
0.0433
ALA 464
0.0338
THR 465
0.0318
VAL 466
0.0266
TRP 467
0.0238
LYS 468
0.0247
ASP 469
0.0224
ALA 470
0.0160
ALA 471
0.0160
THR 472
0.0169
GLN 473
0.0131
ILE 474
0.0104
PHE 475
0.0100
PHE 476
0.0096
SER 477
0.0097
LEU 478
0.0084
SER 479
0.0060
ALA 480
0.0040
ALA 481
0.0023
TRP 482
0.0043
GLY 483
0.0045
GLY 484
0.0044
LEU 485
0.0051
ILE 486
0.0048
THR 487
0.0059
LEU 488
0.0062
SER 489
0.0062
SER 490
0.0061
TYR 491
0.0065
ASN 492
0.0066
LYS 493
0.0076
PHE 494
0.0049
HIS 495
0.0035
ASN 496
0.0043
ASN 497
0.0029
CYS 498
0.0041
TYR 499
0.0035
ARG 500
0.0034
ASP 501
0.0044
THR 502
0.0052
LEU 503
0.0043
ILE 504
0.0046
VAL 505
0.0063
THR 506
0.0073
CYS 507
0.0062
THR 508
0.0071
ASN 509
0.0084
SER 510
0.0082
ALA 511
0.0078
THR 512
0.0096
SER 513
0.0102
ILE 514
0.0081
PHE 515
0.0103
ALA 516
0.0091
GLY 517
0.0084
PHE 518
0.0078
VAL 519
0.0069
ILE 520
0.0070
PHE 521
0.0086
SER 522
0.0094
VAL 523
0.0109
ILE 524
0.0114
GLY 525
0.0154
PHE 526
0.0170
MET 527
0.0168
ALA 528
0.0191
ASN 529
0.0236
GLU 530
0.0227
ARG 531
0.0228
LYS 532
0.0258
VAL 533
0.0285
ASN 534
0.0255
ILE 535
0.0184
GLU 536
0.0145
ASN 537
0.0160
VAL 538
0.0139
ALA 539
0.0082
ASP 540
0.0114
GLN 541
0.0115
GLY 542
0.0174
PRO 543
0.0146
GLY 544
0.0098
ILE 545
0.0060
ALA 546
0.0071
PHE 547
0.0065
VAL 548
0.0065
VAL 549
0.0061
TYR 550
0.0083
PRO 551
0.0103
GLU 552
0.0100
ALA 553
0.0105
LEU 554
0.0121
THR 555
0.0166
ARG 556
0.0158
LEU 557
0.0185
PRO 558
0.0231
LEU 559
0.0251
SER 560
0.0188
PRO 561
0.0194
PHE 562
0.0205
TRP 563
0.0153
ALA 564
0.0134
ILE 565
0.0159
ILE 566
0.0142
PHE 567
0.0112
PHE 568
0.0102
LEU 569
0.0120
MET 570
0.0119
LEU 571
0.0103
LEU 572
0.0084
THR 573
0.0101
LEU 574
0.0105
GLY 575
0.0076
LEU 576
0.0066
ASP 577
0.0080
THR 578
0.0078
MET 579
0.0065
PHE 580
0.0063
ALA 581
0.0068
THR 582
0.0075
ILE 583
0.0066
GLU 584
0.0048
THR 585
0.0067
ILE 586
0.0068
VAL 587
0.0063
THR 588
0.0057
SER 589
0.0058
ILE 590
0.0064
SER 591
0.0038
ASP 592
0.0042
GLU 593
0.0033
PHE 594
0.0043
PRO 595
0.0039
LYS 596
0.0142
TYR 597
0.0114
LEU 598
0.0042
ARG 599
0.0023
THR 600
0.0074
HIS 601
0.0043
LYS 602
0.0034
PRO 603
0.0030
VAL 604
0.0041
PHE 605
0.0060
THR 606
0.0066
LEU 607
0.0067
GLY 608
0.0104
CYS 609
0.0120
CYS 610
0.0114
ILE 611
0.0149
CYS 612
0.0182
PHE 613
0.0164
PHE 614
0.0176
ILE 615
0.0211
MET 616
0.0218
GLY 617
0.0204
PHE 618
0.0227
PRO 619
0.0238
MET 620
0.0160
ILE 621
0.0161
THR 622
0.0190
GLN 623
0.0204
GLY 624
0.0168
GLY 625
0.0128
ILE 626
0.0073
TYR 627
0.0068
MET 628
0.0127
PHE 629
0.0107
GLN 630
0.0110
LEU 631
0.0148
VAL 632
0.0129
ASP 633
0.0116
THR 634
0.0139
TYR 635
0.0138
ALA 636
0.0117
ALA 637
0.0076
SER 638
0.0070
TYR 639
0.0076
ALA 640
0.0076
LEU 641
0.0021
VAL 642
0.0023
ILE 643
0.0035
ILE 644
0.0029
ALA 645
0.0030
ILE 646
0.0038
PHE 647
0.0036
GLU 648
0.0041
LEU 649
0.0039
VAL 650
0.0049
GLY 651
0.0045
ILE 652
0.0045
SER 653
0.0055
TYR 654
0.0049
VAL 655
0.0041
TYR 656
0.0044
GLY 657
0.0042
LEU 658
0.0054
GLN 659
0.0055
ARG 660
0.0043
PHE 661
0.0046
CYS 662
0.0053
GLU 663
0.0044
ASP 664
0.0038
ILE 665
0.0039
GLU 666
0.0039
MET 667
0.0030
MET 668
0.0028
ILE 669
0.0026
GLY 670
0.0033
PHE 671
0.0048
GLN 672
0.0054
PRO 673
0.0058
ASN 674
0.0078
ILE 675
0.0095
PHE 676
0.0092
TRP 677
0.0076
LYS 678
0.0086
VAL 679
0.0102
CYS 680
0.0092
TRP 681
0.0082
ALA 682
0.0089
PHE 683
0.0106
VAL 684
0.0104
THR 685
0.0100
PRO 686
0.0091
THR 687
0.0096
ILE 688
0.0104
LEU 689
0.0087
THR 690
0.0100
PHE 691
0.0107
ILE 692
0.0110
LEU 693
0.0101
CYS 694
0.0122
PHE 695
0.0123
SER 696
0.0113
PHE 697
0.0135
TYR 698
0.0181
GLN 699
0.0176
TRP 700
0.0199
GLU 701
0.0276
PRO 702
0.0284
MET 703
0.0224
THR 704
0.0286
TYR 705
0.0227
GLY 706
0.0366
SER 707
0.0472
TYR 708
0.0291
ARG 709
0.0220
TYR 710
0.0124
PRO 711
0.0154
ASN 712
0.0291
TRP 713
0.0325
SER 714
0.0233
MET 715
0.0262
VAL 716
0.0321
LEU 717
0.0284
GLY 718
0.0227
TRP 719
0.0233
LEU 720
0.0252
MET 721
0.0215
LEU 722
0.0151
ALA 723
0.0156
CYS 724
0.0151
SER 725
0.0073
VAL 726
0.0069
ILE 727
0.0058
TRP 728
0.0043
ILE 729
0.0057
PRO 730
0.0069
ILE 731
0.0059
MET 732
0.0066
PHE 733
0.0082
VAL 734
0.0094
ILE 735
0.0093
LYS 736
0.0093
MET 737
0.0107
HIS 738
0.0116
LEU 739
0.0127
ALA 740
0.0141
PRO 741
0.0145
GLY 742
0.0138
ARG 743
0.0137
PHE 744
0.0123
ILE 745
0.0121
GLU 746
0.0128
ARG 747
0.0123
LEU 748
0.0111
LYS 749
0.0100
LEU 750
0.0106
VAL 751
0.0100
CYS 752
0.0080
SER 753
0.0067
PRO 754
0.0065
GLN 755
0.0060
PRO 756
0.0063
ASP 757
0.0066
TRP 758
0.0045
GLY 759
0.0046
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.