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 = 0.0599
THR 176
0.0355
VAL 177
0.0050
ALA 178
0.0210
THR 179
0.0287
GLN 180
0.0406
GLU 181
0.0599
ASP 182
0.0283
GLU 183
0.0268
GLN 184
0.0300
GLY 185
0.0307
ASP 186
0.0233
GLU 187
0.0237
ASN 188
0.0187
LYS 189
0.0202
ALA 190
0.0157
ARG 191
0.0118
GLY 192
0.0139
ASN 193
0.0147
TRP 194
0.0122
SER 195
0.0143
SER 196
0.0140
LYS 197
0.0123
LEU 198
0.0122
ASP 199
0.0101
PHE 200
0.0080
ILE 201
0.0085
LEU 202
0.0084
SER 203
0.0061
MET 204
0.0045
VAL 205
0.0055
GLY 206
0.0051
TYR 207
0.0050
ALA 208
0.0047
VAL 209
0.0062
GLY 210
0.0065
LEU 211
0.0074
GLY 212
0.0069
ASN 213
0.0073
VAL 214
0.0064
TRP 215
0.0063
ARG 216
0.0062
PHE 217
0.0069
PRO 218
0.0058
TYR 219
0.0040
LEU 220
0.0056
ALA 221
0.0059
PHE 222
0.0038
GLN 223
0.0042
ASN 224
0.0059
GLY 225
0.0052
GLY 226
0.0057
GLY 227
0.0087
ALA 228
0.0090
PHE 229
0.0088
LEU 230
0.0099
ILE 231
0.0114
PRO 232
0.0112
TYR 233
0.0097
LEU 234
0.0105
MET 235
0.0106
MET 236
0.0081
LEU 237
0.0080
ALA 238
0.0075
LEU 239
0.0052
ALA 240
0.0047
GLY 241
0.0056
LEU 242
0.0049
PRO 243
0.0028
ILE 244
0.0031
PHE 245
0.0044
PHE 246
0.0055
LEU 247
0.0050
GLU 248
0.0052
VAL 249
0.0075
SER 250
0.0088
LEU 251
0.0087
GLY 252
0.0087
GLN 253
0.0107
PHE 254
0.0118
ALA 255
0.0114
SER 256
0.0118
GLN 257
0.0093
GLY 258
0.0075
PRO 259
0.0053
VAL 260
0.0058
SER 261
0.0073
VAL 262
0.0083
TRP 263
0.0083
LYS 264
0.0102
ALA 265
0.0094
ILE 266
0.0090
PRO 267
0.0102
ALA 268
0.0087
LEU 269
0.0068
GLN 270
0.0077
GLY 271
0.0076
CYS 272
0.0060
GLY 273
0.0055
ILE 274
0.0064
ALA 275
0.0059
MET 276
0.0046
LEU 277
0.0037
ILE 278
0.0064
ILE 279
0.0054
SER 280
0.0046
VAL 281
0.0065
LEU 282
0.0059
ILE 283
0.0055
ALA 284
0.0066
ILE 285
0.0071
TYR 286
0.0066
TYR 287
0.0064
ASN 288
0.0076
VAL 289
0.0071
ILE 290
0.0065
ILE 291
0.0080
CYS 292
0.0083
TYR 293
0.0080
THR 294
0.0094
LEU 295
0.0103
PHE 296
0.0108
TYR 297
0.0115
LEU 298
0.0132
PHE 299
0.0141
ALA 300
0.0137
SER 301
0.0159
PHE 302
0.0186
VAL 303
0.0193
SER 304
0.0214
VAL 305
0.0183
LEU 306
0.0163
PRO 307
0.0147
TRP 308
0.0130
GLY 309
0.0139
SER 310
0.0137
CYS 311
0.0134
ASN 312
0.0136
ASN 313
0.0140
PRO 314
0.0137
TRP 315
0.0128
ASN 316
0.0122
THR 317
0.0122
PRO 318
0.0122
GLU 319
0.0127
CYS 320
0.0140
LYS 321
0.0135
ASP 322
0.0135
LYS 323
0.0132
THR 324
0.0136
LYS 325
0.0163
LEU 326
0.0172
LEU 327
0.0166
LEU 328
0.0212
ASP 329
0.0190
SER 330
0.0212
CYS 331
0.0199
VAL 332
0.0170
ILE 333
0.0164
SER 334
0.0308
ASP 335
0.0403
HIS 336
0.0505
PRO 337
0.0506
LYS 338
0.0332
ILE 339
0.0121
GLN 340
0.0031
ILE 341
0.0130
LYS 342
0.0184
ASN 343
0.0226
SER 344
0.0223
THR 345
0.0235
PHE 346
0.0240
CYS 347
0.0228
MET 348
0.0217
THR 349
0.0280
ALA 350
0.0284
TYR 351
0.0222
PRO 352
0.0211
ASN 353
0.0159
VAL 354
0.0183
THR 355
0.0443
MET 356
0.0591
VAL 357
0.0327
ASN 358
0.0343
PHE 359
0.0175
THR 360
0.0158
SER 361
0.0066
GLN 362
0.0153
ALA 363
0.0227
ASN 364
0.0421
LYS 365
0.0066
THR 366
0.0095
PHE 367
0.0127
VAL 368
0.0129
SER 369
0.0118
GLY 370
0.0113
SER 371
0.0106
GLU 372
0.0112
GLU 373
0.0114
TYR 374
0.0110
PHE 375
0.0098
LYS 376
0.0098
TYR 377
0.0109
PHE 378
0.0112
VAL 379
0.0110
LEU 380
0.0095
LYS 381
0.0113
ILE 382
0.0105
SER 383
0.0123
ALA 384
0.0140
GLY 385
0.0116
ILE 386
0.0082
GLU 387
0.0091
TYR 388
0.0104
PRO 389
0.0092
GLY 390
0.0104
GLU 391
0.0104
ILE 392
0.0089
ARG 393
0.0101
TRP 394
0.0115
PRO 395
0.0109
LEU 396
0.0095
ALA 397
0.0096
LEU 398
0.0107
CYS 399
0.0104
LEU 400
0.0098
PHE 401
0.0118
LEU 402
0.0118
ALA 403
0.0101
TRP 404
0.0103
VAL 405
0.0106
ILE 406
0.0096
VAL 407
0.0083
TYR 408
0.0082
ALA 409
0.0086
SER 410
0.0068
LEU 411
0.0049
ALA 412
0.0047
LYS 413
0.0044
GLY 414
0.0048
ILE 415
0.0080
LYS 416
0.0093
THR 417
0.0094
SER 418
0.0080
GLY 419
0.0074
LYS 420
0.0094
VAL 421
0.0090
VAL 422
0.0048
TYR 423
0.0064
PHE 424
0.0070
THR 425
0.0048
ALA 426
0.0047
THR 427
0.0047
PHE 428
0.0086
PRO 429
0.0080
TYR 430
0.0094
VAL 431
0.0128
VAL 432
0.0118
LEU 433
0.0124
VAL 434
0.0175
ILE 435
0.0178
LEU 436
0.0159
LEU 437
0.0181
ILE 438
0.0214
ARG 439
0.0211
GLY 440
0.0186
VAL 441
0.0200
THR 442
0.0237
LEU 443
0.0222
PRO 444
0.0223
GLY 445
0.0187
ALA 446
0.0171
GLY 447
0.0163
ALA 448
0.0135
GLY 449
0.0108
ILE 450
0.0118
TRP 451
0.0102
TYR 452
0.0067
PHE 453
0.0074
ILE 454
0.0094
THR 455
0.0071
PRO 456
0.0077
LYS 457
0.0064
TRP 458
0.0101
GLU 459
0.0102
LYS 460
0.0090
LEU 461
0.0109
THR 462
0.0124
ASP 463
0.0105
ALA 464
0.0101
THR 465
0.0083
VAL 466
0.0085
TRP 467
0.0098
LYS 468
0.0089
ASP 469
0.0078
ALA 470
0.0089
ALA 471
0.0086
THR 472
0.0079
GLN 473
0.0080
ILE 474
0.0076
PHE 475
0.0068
PHE 476
0.0068
SER 477
0.0071
LEU 478
0.0067
SER 479
0.0058
ALA 480
0.0046
ALA 481
0.0042
TRP 482
0.0042
GLY 483
0.0040
GLY 484
0.0053
LEU 485
0.0056
ILE 486
0.0055
THR 487
0.0063
LEU 488
0.0075
SER 489
0.0085
SER 490
0.0088
TYR 491
0.0107
ASN 492
0.0128
LYS 493
0.0166
PHE 494
0.0170
HIS 495
0.0174
ASN 496
0.0156
ASN 497
0.0137
CYS 498
0.0107
TYR 499
0.0095
ARG 500
0.0104
ASP 501
0.0097
THR 502
0.0065
LEU 503
0.0059
ILE 504
0.0081
VAL 505
0.0061
THR 506
0.0058
CYS 507
0.0065
THR 508
0.0068
ASN 509
0.0079
SER 510
0.0085
ALA 511
0.0093
THR 512
0.0090
SER 513
0.0086
ILE 514
0.0097
PHE 515
0.0116
ALA 516
0.0097
GLY 517
0.0082
PHE 518
0.0116
VAL 519
0.0126
ILE 520
0.0098
PHE 521
0.0100
SER 522
0.0137
VAL 523
0.0141
ILE 524
0.0115
GLY 525
0.0139
PHE 526
0.0172
MET 527
0.0159
ALA 528
0.0156
ASN 529
0.0193
GLU 530
0.0202
ARG 531
0.0187
LYS 532
0.0207
VAL 533
0.0183
ASN 534
0.0151
ILE 535
0.0111
GLU 536
0.0095
ASN 537
0.0123
VAL 538
0.0112
ALA 539
0.0067
ASP 540
0.0067
GLN 541
0.0045
GLY 542
0.0028
PRO 543
0.0048
GLY 544
0.0036
ILE 545
0.0051
ALA 546
0.0075
PHE 547
0.0076
VAL 548
0.0089
VAL 549
0.0075
TYR 550
0.0094
PRO 551
0.0116
GLU 552
0.0118
ALA 553
0.0130
LEU 554
0.0151
THR 555
0.0159
ARG 556
0.0164
LEU 557
0.0198
PRO 558
0.0229
LEU 559
0.0230
SER 560
0.0189
PRO 561
0.0186
PHE 562
0.0202
TRP 563
0.0173
ALA 564
0.0142
ILE 565
0.0155
ILE 566
0.0144
PHE 567
0.0122
PHE 568
0.0112
LEU 569
0.0104
MET 570
0.0104
LEU 571
0.0090
LEU 572
0.0082
THR 573
0.0082
LEU 574
0.0078
GLY 575
0.0070
LEU 576
0.0067
ASP 577
0.0053
THR 578
0.0050
MET 579
0.0056
PHE 580
0.0048
ALA 581
0.0046
THR 582
0.0046
ILE 583
0.0049
GLU 584
0.0041
THR 585
0.0027
ILE 586
0.0027
VAL 587
0.0015
THR 588
0.0027
SER 589
0.0015
ILE 590
0.0045
SER 591
0.0055
ASP 592
0.0084
GLU 593
0.0103
PHE 594
0.0184
PRO 595
0.0209
LYS 596
0.0366
TYR 597
0.0300
LEU 598
0.0146
ARG 599
0.0118
THR 600
0.0178
HIS 601
0.0101
LYS 602
0.0026
PRO 603
0.0024
VAL 604
0.0060
PHE 605
0.0068
THR 606
0.0066
LEU 607
0.0090
GLY 608
0.0107
CYS 609
0.0101
CYS 610
0.0107
ILE 611
0.0130
CYS 612
0.0122
PHE 613
0.0101
PHE 614
0.0109
ILE 615
0.0112
MET 616
0.0097
GLY 617
0.0090
PHE 618
0.0088
PRO 619
0.0072
MET 620
0.0067
ILE 621
0.0080
THR 622
0.0082
GLN 623
0.0092
GLY 624
0.0085
GLY 625
0.0071
ILE 626
0.0065
TYR 627
0.0071
MET 628
0.0058
PHE 629
0.0054
GLN 630
0.0061
LEU 631
0.0068
VAL 632
0.0060
ASP 633
0.0059
THR 634
0.0073
TYR 635
0.0078
ALA 636
0.0076
ALA 637
0.0077
SER 638
0.0075
TYR 639
0.0078
ALA 640
0.0077
LEU 641
0.0063
VAL 642
0.0061
ILE 643
0.0060
ILE 644
0.0050
ALA 645
0.0048
ILE 646
0.0033
PHE 647
0.0042
GLU 648
0.0041
LEU 649
0.0039
VAL 650
0.0063
GLY 651
0.0069
ILE 652
0.0076
SER 653
0.0087
TYR 654
0.0108
VAL 655
0.0113
TYR 656
0.0115
GLY 657
0.0123
LEU 658
0.0112
GLN 659
0.0142
ARG 660
0.0144
PHE 661
0.0121
CYS 662
0.0127
GLU 663
0.0158
ASP 664
0.0151
ILE 665
0.0136
GLU 666
0.0162
MET 667
0.0183
MET 668
0.0164
ILE 669
0.0161
GLY 670
0.0181
PHE 671
0.0155
GLN 672
0.0135
PRO 673
0.0103
ASN 674
0.0090
ILE 675
0.0078
PHE 676
0.0043
TRP 677
0.0050
LYS 678
0.0069
VAL 679
0.0060
CYS 680
0.0032
TRP 681
0.0042
ALA 682
0.0060
PHE 683
0.0056
VAL 684
0.0044
THR 685
0.0034
PRO 686
0.0030
THR 687
0.0050
ILE 688
0.0062
LEU 689
0.0056
THR 690
0.0048
PHE 691
0.0057
ILE 692
0.0072
LEU 693
0.0065
CYS 694
0.0069
PHE 695
0.0082
SER 696
0.0072
PHE 697
0.0079
TYR 698
0.0097
GLN 699
0.0087
TRP 700
0.0099
GLU 701
0.0119
PRO 702
0.0124
MET 703
0.0109
THR 704
0.0136
TYR 705
0.0108
GLY 706
0.0143
SER 707
0.0191
TYR 708
0.0157
ARG 709
0.0153
TYR 710
0.0115
PRO 711
0.0114
ASN 712
0.0129
TRP 713
0.0097
SER 714
0.0084
MET 715
0.0109
VAL 716
0.0115
LEU 717
0.0095
GLY 718
0.0093
TRP 719
0.0108
LEU 720
0.0107
MET 721
0.0096
LEU 722
0.0106
ALA 723
0.0100
CYS 724
0.0099
SER 725
0.0096
VAL 726
0.0101
ILE 727
0.0112
TRP 728
0.0114
ILE 729
0.0106
PRO 730
0.0131
ILE 731
0.0152
MET 732
0.0130
PHE 733
0.0133
VAL 734
0.0186
ILE 735
0.0197
LYS 736
0.0152
MET 737
0.0174
HIS 738
0.0267
LEU 739
0.0281
ALA 740
0.0231
PRO 741
0.0298
GLY 742
0.0273
ARG 743
0.0225
PHE 744
0.0185
ILE 745
0.0127
GLU 746
0.0164
ARG 747
0.0154
LEU 748
0.0124
LYS 749
0.0172
LEU 750
0.0188
VAL 751
0.0129
CYS 752
0.0108
SER 753
0.0127
PRO 754
0.0127
GLN 755
0.0148
PRO 756
0.0180
ASP 757
0.0177
TRP 758
0.0137
GLY 759
0.0128
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.