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 = 0.0391
THR 176
0.0035
VAL 177
0.0051
ALA 178
0.0090
THR 179
0.0075
GLN 180
0.0012
GLU 181
0.0019
ASP 182
0.0028
GLU 183
0.0080
GLN 184
0.0086
GLY 185
0.0120
ASP 186
0.0069
GLU 187
0.0113
ASN 188
0.0061
LYS 189
0.0073
ALA 190
0.0100
ARG 191
0.0064
GLY 192
0.0033
ASN 193
0.0039
TRP 194
0.0115
SER 195
0.0172
SER 196
0.0200
LYS 197
0.0199
LEU 198
0.0239
ASP 199
0.0219
PHE 200
0.0150
ILE 201
0.0169
LEU 202
0.0205
SER 203
0.0157
MET 204
0.0113
VAL 205
0.0131
GLY 206
0.0106
TYR 207
0.0072
ALA 208
0.0074
VAL 209
0.0093
GLY 210
0.0111
LEU 211
0.0108
GLY 212
0.0129
ASN 213
0.0102
VAL 214
0.0093
TRP 215
0.0109
ARG 216
0.0116
PHE 217
0.0109
PRO 218
0.0101
TYR 219
0.0110
LEU 220
0.0112
ALA 221
0.0083
PHE 222
0.0065
GLN 223
0.0095
ASN 224
0.0130
GLY 225
0.0102
GLY 226
0.0102
GLY 227
0.0080
ALA 228
0.0052
PHE 229
0.0087
LEU 230
0.0123
ILE 231
0.0113
PRO 232
0.0123
TYR 233
0.0132
LEU 234
0.0152
MET 235
0.0144
MET 236
0.0129
LEU 237
0.0119
ALA 238
0.0120
LEU 239
0.0108
ALA 240
0.0077
GLY 241
0.0068
LEU 242
0.0039
PRO 243
0.0020
ILE 244
0.0035
PHE 245
0.0095
PHE 246
0.0080
LEU 247
0.0082
GLU 248
0.0086
VAL 249
0.0094
SER 250
0.0095
LEU 251
0.0110
GLY 252
0.0111
GLN 253
0.0066
PHE 254
0.0113
ALA 255
0.0122
SER 256
0.0091
GLN 257
0.0084
GLY 258
0.0092
PRO 259
0.0113
VAL 260
0.0116
SER 261
0.0091
VAL 262
0.0127
TRP 263
0.0118
LYS 264
0.0093
ALA 265
0.0133
ILE 266
0.0106
PRO 267
0.0044
ALA 268
0.0062
LEU 269
0.0118
GLN 270
0.0114
GLY 271
0.0144
CYS 272
0.0150
GLY 273
0.0143
ILE 274
0.0144
ALA 275
0.0116
MET 276
0.0111
LEU 277
0.0102
ILE 278
0.0092
ILE 279
0.0066
SER 280
0.0060
VAL 281
0.0065
LEU 282
0.0043
ILE 283
0.0028
ALA 284
0.0055
ILE 285
0.0037
TYR 286
0.0003
TYR 287
0.0073
ASN 288
0.0080
VAL 289
0.0057
ILE 290
0.0114
ILE 291
0.0125
CYS 292
0.0100
TYR 293
0.0097
THR 294
0.0122
LEU 295
0.0117
PHE 296
0.0099
TYR 297
0.0073
LEU 298
0.0076
PHE 299
0.0126
ALA 300
0.0125
SER 301
0.0095
PHE 302
0.0252
VAL 303
0.0300
SER 304
0.0350
VAL 305
0.0269
LEU 306
0.0127
PRO 307
0.0154
TRP 308
0.0093
GLY 309
0.0086
SER 310
0.0082
CYS 311
0.0145
ASN 312
0.0166
ASN 313
0.0193
PRO 314
0.0199
TRP 315
0.0194
ASN 316
0.0160
THR 317
0.0156
PRO 318
0.0125
GLU 319
0.0099
CYS 320
0.0115
LYS 321
0.0094
ASP 322
0.0120
LYS 323
0.0135
THR 324
0.0114
LYS 325
0.0094
LEU 326
0.0042
LEU 327
0.0031
LEU 328
0.0043
ASP 329
0.0074
SER 330
0.0065
CYS 331
0.0056
VAL 332
0.0108
ILE 333
0.0088
SER 334
0.0094
ASP 335
0.0075
HIS 336
0.0112
PRO 337
0.0174
LYS 338
0.0104
ILE 339
0.0076
GLN 340
0.0126
ILE 341
0.0119
LYS 342
0.0052
ASN 343
0.0181
SER 344
0.0161
THR 345
0.0109
PHE 346
0.0085
CYS 347
0.0022
MET 348
0.0056
THR 349
0.0047
ALA 350
0.0068
TYR 351
0.0064
PRO 352
0.0081
ASN 353
0.0258
VAL 354
0.0076
THR 355
0.0129
MET 356
0.0120
VAL 357
0.0074
ASN 358
0.0185
PHE 359
0.0185
THR 360
0.0233
SER 361
0.0203
GLN 362
0.0224
ALA 363
0.0349
ASN 364
0.0193
LYS 365
0.0099
THR 366
0.0118
PHE 367
0.0096
VAL 368
0.0114
SER 369
0.0094
GLY 370
0.0089
SER 371
0.0066
GLU 372
0.0101
GLU 373
0.0111
TYR 374
0.0097
PHE 375
0.0103
LYS 376
0.0095
TYR 377
0.0141
PHE 378
0.0141
VAL 379
0.0140
LEU 380
0.0099
LYS 381
0.0126
ILE 382
0.0088
SER 383
0.0070
ALA 384
0.0134
GLY 385
0.0135
ILE 386
0.0155
GLU 387
0.0223
TYR 388
0.0189
PRO 389
0.0095
GLY 390
0.0225
GLU 391
0.0391
ILE 392
0.0242
ARG 393
0.0162
TRP 394
0.0201
PRO 395
0.0097
LEU 396
0.0090
ALA 397
0.0165
LEU 398
0.0181
CYS 399
0.0152
LEU 400
0.0131
PHE 401
0.0219
LEU 402
0.0248
ALA 403
0.0184
TRP 404
0.0203
VAL 405
0.0241
ILE 406
0.0233
VAL 407
0.0130
TYR 408
0.0140
ALA 409
0.0164
SER 410
0.0089
LEU 411
0.0066
ALA 412
0.0090
LYS 413
0.0089
GLY 414
0.0083
ILE 415
0.0092
LYS 416
0.0119
THR 417
0.0116
SER 418
0.0107
GLY 419
0.0166
LYS 420
0.0204
VAL 421
0.0192
VAL 422
0.0204
TYR 423
0.0255
PHE 424
0.0285
THR 425
0.0191
ALA 426
0.0146
THR 427
0.0184
PHE 428
0.0162
PRO 429
0.0124
TYR 430
0.0138
VAL 431
0.0143
VAL 432
0.0102
LEU 433
0.0094
VAL 434
0.0121
ILE 435
0.0099
LEU 436
0.0076
LEU 437
0.0081
ILE 438
0.0094
ARG 439
0.0074
GLY 440
0.0072
VAL 441
0.0123
THR 442
0.0147
LEU 443
0.0159
PRO 444
0.0195
GLY 445
0.0166
ALA 446
0.0129
GLY 447
0.0137
ALA 448
0.0080
GLY 449
0.0054
ILE 450
0.0082
TRP 451
0.0088
TYR 452
0.0080
PHE 453
0.0059
ILE 454
0.0054
THR 455
0.0062
PRO 456
0.0062
LYS 457
0.0098
TRP 458
0.0133
GLU 459
0.0162
LYS 460
0.0088
LEU 461
0.0012
THR 462
0.0058
ASP 463
0.0043
ALA 464
0.0094
THR 465
0.0133
VAL 466
0.0135
TRP 467
0.0140
LYS 468
0.0163
ASP 469
0.0179
ALA 470
0.0156
ALA 471
0.0153
THR 472
0.0146
GLN 473
0.0109
ILE 474
0.0124
PHE 475
0.0102
PHE 476
0.0092
SER 477
0.0068
LEU 478
0.0060
SER 479
0.0009
ALA 480
0.0035
ALA 481
0.0065
TRP 482
0.0052
GLY 483
0.0068
GLY 484
0.0052
LEU 485
0.0067
ILE 486
0.0072
THR 487
0.0079
LEU 488
0.0080
SER 489
0.0061
SER 490
0.0062
TYR 491
0.0038
ASN 492
0.0031
LYS 493
0.0059
PHE 494
0.0043
HIS 495
0.0078
ASN 496
0.0079
ASN 497
0.0083
CYS 498
0.0086
TYR 499
0.0108
ARG 500
0.0139
ASP 501
0.0152
THR 502
0.0133
LEU 503
0.0148
ILE 504
0.0165
VAL 505
0.0163
THR 506
0.0133
CYS 507
0.0141
THR 508
0.0156
ASN 509
0.0122
SER 510
0.0115
ALA 511
0.0134
THR 512
0.0121
SER 513
0.0106
ILE 514
0.0092
PHE 515
0.0080
ALA 516
0.0074
GLY 517
0.0051
PHE 518
0.0019
VAL 519
0.0036
ILE 520
0.0054
PHE 521
0.0038
SER 522
0.0071
VAL 523
0.0085
ILE 524
0.0057
GLY 525
0.0086
PHE 526
0.0117
MET 527
0.0120
ALA 528
0.0150
ASN 529
0.0251
GLU 530
0.0232
ARG 531
0.0162
LYS 532
0.0275
VAL 533
0.0303
ASN 534
0.0368
ILE 535
0.0182
GLU 536
0.0342
ASN 537
0.0301
VAL 538
0.0131
ALA 539
0.0148
ASP 540
0.0105
GLN 541
0.0127
GLY 542
0.0126
PRO 543
0.0114
GLY 544
0.0089
ILE 545
0.0106
ALA 546
0.0081
PHE 547
0.0066
VAL 548
0.0076
VAL 549
0.0087
TYR 550
0.0075
PRO 551
0.0094
GLU 552
0.0122
ALA 553
0.0124
LEU 554
0.0121
THR 555
0.0134
ARG 556
0.0161
LEU 557
0.0179
PRO 558
0.0205
LEU 559
0.0147
SER 560
0.0142
PRO 561
0.0114
PHE 562
0.0152
TRP 563
0.0105
ALA 564
0.0057
ILE 565
0.0066
ILE 566
0.0069
PHE 567
0.0023
PHE 568
0.0039
LEU 569
0.0102
MET 570
0.0065
LEU 571
0.0086
LEU 572
0.0127
THR 573
0.0124
LEU 574
0.0114
GLY 575
0.0133
LEU 576
0.0136
ASP 577
0.0111
THR 578
0.0095
MET 579
0.0094
PHE 580
0.0092
ALA 581
0.0071
THR 582
0.0055
ILE 583
0.0051
GLU 584
0.0049
THR 585
0.0055
ILE 586
0.0061
VAL 587
0.0073
THR 588
0.0053
SER 589
0.0064
ILE 590
0.0072
SER 591
0.0060
ASP 592
0.0034
GLU 593
0.0080
PHE 594
0.0074
PRO 595
0.0111
LYS 596
0.0173
TYR 597
0.0101
LEU 598
0.0132
ARG 599
0.0117
THR 600
0.0168
HIS 601
0.0187
LYS 602
0.0098
PRO 603
0.0103
VAL 604
0.0160
PHE 605
0.0132
THR 606
0.0130
LEU 607
0.0174
GLY 608
0.0197
CYS 609
0.0167
CYS 610
0.0202
ILE 611
0.0272
CYS 612
0.0227
PHE 613
0.0154
PHE 614
0.0196
ILE 615
0.0219
MET 616
0.0173
GLY 617
0.0114
PHE 618
0.0129
PRO 619
0.0129
MET 620
0.0064
ILE 621
0.0060
THR 622
0.0111
GLN 623
0.0151
GLY 624
0.0093
GLY 625
0.0083
ILE 626
0.0090
TYR 627
0.0089
MET 628
0.0102
PHE 629
0.0079
GLN 630
0.0086
LEU 631
0.0089
VAL 632
0.0082
ASP 633
0.0104
THR 634
0.0095
TYR 635
0.0121
ALA 636
0.0121
ALA 637
0.0111
SER 638
0.0169
TYR 639
0.0168
ALA 640
0.0148
LEU 641
0.0104
VAL 642
0.0129
ILE 643
0.0130
ILE 644
0.0096
ALA 645
0.0103
ILE 646
0.0094
PHE 647
0.0096
GLU 648
0.0097
LEU 649
0.0092
VAL 650
0.0089
GLY 651
0.0110
ILE 652
0.0136
SER 653
0.0117
TYR 654
0.0114
VAL 655
0.0138
TYR 656
0.0173
GLY 657
0.0150
LEU 658
0.0136
GLN 659
0.0153
ARG 660
0.0147
PHE 661
0.0147
CYS 662
0.0132
GLU 663
0.0099
ASP 664
0.0111
ILE 665
0.0082
GLU 666
0.0045
MET 667
0.0042
MET 668
0.0030
ILE 669
0.0088
GLY 670
0.0106
PHE 671
0.0094
GLN 672
0.0097
PRO 673
0.0157
ASN 674
0.0169
ILE 675
0.0164
PHE 676
0.0116
TRP 677
0.0110
LYS 678
0.0119
VAL 679
0.0105
CYS 680
0.0044
TRP 681
0.0071
ALA 682
0.0079
PHE 683
0.0113
VAL 684
0.0071
THR 685
0.0078
PRO 686
0.0105
THR 687
0.0175
ILE 688
0.0181
LEU 689
0.0173
THR 690
0.0192
PHE 691
0.0237
ILE 692
0.0203
LEU 693
0.0216
CYS 694
0.0201
PHE 695
0.0162
SER 696
0.0164
PHE 697
0.0212
TYR 698
0.0292
GLN 699
0.0142
TRP 700
0.0095
GLU 701
0.0273
PRO 702
0.0162
MET 703
0.0084
THR 704
0.0042
TYR 705
0.0075
GLY 706
0.0095
SER 707
0.0300
TYR 708
0.0199
ARG 709
0.0102
TYR 710
0.0052
PRO 711
0.0069
ASN 712
0.0009
TRP 713
0.0075
SER 714
0.0118
MET 715
0.0098
VAL 716
0.0140
LEU 717
0.0163
GLY 718
0.0166
TRP 719
0.0178
LEU 720
0.0181
MET 721
0.0182
LEU 722
0.0160
ALA 723
0.0137
CYS 724
0.0106
SER 725
0.0119
VAL 726
0.0166
ILE 727
0.0191
TRP 728
0.0171
ILE 729
0.0167
PRO 730
0.0172
ILE 731
0.0160
MET 732
0.0119
PHE 733
0.0079
VAL 734
0.0060
ILE 735
0.0108
LYS 736
0.0067
MET 737
0.0092
HIS 738
0.0148
LEU 739
0.0137
ALA 740
0.0105
PRO 741
0.0076
GLY 742
0.0016
ARG 743
0.0262
PHE 744
0.0094
ILE 745
0.0262
GLU 746
0.0083
ARG 747
0.0085
LEU 748
0.0140
LYS 749
0.0094
LEU 750
0.0105
VAL 751
0.0106
CYS 752
0.0097
SER 753
0.0140
PRO 754
0.0154
GLN 755
0.0157
PRO 756
0.0265
ASP 757
0.0208
TRP 758
0.0164
GLY 759
0.0207
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.