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 = 0.0463
THR 176
0.0157
VAL 177
0.0070
ALA 178
0.0141
THR 179
0.0059
GLN 180
0.0134
GLU 181
0.0163
ASP 182
0.0214
GLU 183
0.0251
GLN 184
0.0231
GLY 185
0.0202
ASP 186
0.0168
GLU 187
0.0141
ASN 188
0.0202
LYS 189
0.0297
ALA 190
0.0267
ARG 191
0.0092
GLY 192
0.0093
ASN 193
0.0071
TRP 194
0.0054
SER 195
0.0059
SER 196
0.0057
LYS 197
0.0019
LEU 198
0.0039
ASP 199
0.0037
PHE 200
0.0014
ILE 201
0.0019
LEU 202
0.0022
SER 203
0.0022
MET 204
0.0005
VAL 205
0.0025
GLY 206
0.0038
TYR 207
0.0035
ALA 208
0.0021
VAL 209
0.0072
GLY 210
0.0073
LEU 211
0.0077
GLY 212
0.0089
ASN 213
0.0093
VAL 214
0.0111
TRP 215
0.0115
ARG 216
0.0096
PHE 217
0.0090
PRO 218
0.0106
TYR 219
0.0103
LEU 220
0.0096
ALA 221
0.0105
PHE 222
0.0098
GLN 223
0.0097
ASN 224
0.0075
GLY 225
0.0079
GLY 226
0.0098
GLY 227
0.0105
ALA 228
0.0065
PHE 229
0.0064
LEU 230
0.0129
ILE 231
0.0147
PRO 232
0.0114
TYR 233
0.0111
LEU 234
0.0195
MET 235
0.0228
MET 236
0.0186
LEU 237
0.0183
ALA 238
0.0238
LEU 239
0.0267
ALA 240
0.0207
GLY 241
0.0147
LEU 242
0.0147
PRO 243
0.0147
ILE 244
0.0117
PHE 245
0.0088
PHE 246
0.0064
LEU 247
0.0072
GLU 248
0.0063
VAL 249
0.0030
SER 250
0.0026
LEU 251
0.0058
GLY 252
0.0057
GLN 253
0.0045
PHE 254
0.0084
ALA 255
0.0084
SER 256
0.0025
GLN 257
0.0062
GLY 258
0.0075
PRO 259
0.0073
VAL 260
0.0065
SER 261
0.0073
VAL 262
0.0087
TRP 263
0.0089
LYS 264
0.0087
ALA 265
0.0084
ILE 266
0.0097
PRO 267
0.0090
ALA 268
0.0151
LEU 269
0.0072
GLN 270
0.0044
GLY 271
0.0056
CYS 272
0.0087
GLY 273
0.0092
ILE 274
0.0056
ALA 275
0.0086
MET 276
0.0099
LEU 277
0.0094
ILE 278
0.0094
ILE 279
0.0108
SER 280
0.0113
VAL 281
0.0110
LEU 282
0.0107
ILE 283
0.0105
ALA 284
0.0101
ILE 285
0.0098
TYR 286
0.0090
TYR 287
0.0068
ASN 288
0.0071
VAL 289
0.0061
ILE 290
0.0060
ILE 291
0.0047
CYS 292
0.0043
TYR 293
0.0060
THR 294
0.0058
LEU 295
0.0056
PHE 296
0.0058
TYR 297
0.0064
LEU 298
0.0065
PHE 299
0.0087
ALA 300
0.0089
SER 301
0.0076
PHE 302
0.0173
VAL 303
0.0211
SER 304
0.0236
VAL 305
0.0221
LEU 306
0.0136
PRO 307
0.0130
TRP 308
0.0067
GLY 309
0.0093
SER 310
0.0114
CYS 311
0.0088
ASN 312
0.0128
ASN 313
0.0128
PRO 314
0.0150
TRP 315
0.0114
ASN 316
0.0052
THR 317
0.0035
PRO 318
0.0066
GLU 319
0.0061
CYS 320
0.0055
LYS 321
0.0080
ASP 322
0.0100
LYS 323
0.0103
THR 324
0.0070
LYS 325
0.0060
LEU 326
0.0059
LEU 327
0.0047
LEU 328
0.0045
ASP 329
0.0064
SER 330
0.0069
CYS 331
0.0082
VAL 332
0.0114
ILE 333
0.0117
SER 334
0.0140
ASP 335
0.0152
HIS 336
0.0085
PRO 337
0.0096
LYS 338
0.0095
ILE 339
0.0079
GLN 340
0.0068
ILE 341
0.0045
LYS 342
0.0066
ASN 343
0.0086
SER 344
0.0094
THR 345
0.0086
PHE 346
0.0081
CYS 347
0.0071
MET 348
0.0059
THR 349
0.0076
ALA 350
0.0134
TYR 351
0.0100
PRO 352
0.0155
ASN 353
0.0237
VAL 354
0.0020
THR 355
0.0061
MET 356
0.0088
VAL 357
0.0079
ASN 358
0.0039
PHE 359
0.0042
THR 360
0.0076
SER 361
0.0123
GLN 362
0.0154
ALA 363
0.0150
ASN 364
0.0194
LYS 365
0.0093
THR 366
0.0073
PHE 367
0.0070
VAL 368
0.0056
SER 369
0.0049
GLY 370
0.0048
SER 371
0.0037
GLU 372
0.0054
GLU 373
0.0055
TYR 374
0.0066
PHE 375
0.0087
LYS 376
0.0107
TYR 377
0.0126
PHE 378
0.0125
VAL 379
0.0134
LEU 380
0.0157
LYS 381
0.0162
ILE 382
0.0158
SER 383
0.0177
ALA 384
0.0242
GLY 385
0.0177
ILE 386
0.0116
GLU 387
0.0184
TYR 388
0.0199
PRO 389
0.0126
GLY 390
0.0161
GLU 391
0.0150
ILE 392
0.0132
ARG 393
0.0157
TRP 394
0.0183
PRO 395
0.0173
LEU 396
0.0113
ALA 397
0.0114
LEU 398
0.0155
CYS 399
0.0108
LEU 400
0.0088
PHE 401
0.0139
LEU 402
0.0114
ALA 403
0.0072
TRP 404
0.0105
VAL 405
0.0114
ILE 406
0.0095
VAL 407
0.0098
TYR 408
0.0080
ALA 409
0.0092
SER 410
0.0096
LEU 411
0.0085
ALA 412
0.0085
LYS 413
0.0083
GLY 414
0.0073
ILE 415
0.0075
LYS 416
0.0066
THR 417
0.0069
SER 418
0.0071
GLY 419
0.0045
LYS 420
0.0042
VAL 421
0.0046
VAL 422
0.0043
TYR 423
0.0054
PHE 424
0.0080
THR 425
0.0085
ALA 426
0.0069
THR 427
0.0083
PHE 428
0.0119
PRO 429
0.0106
TYR 430
0.0108
VAL 431
0.0117
VAL 432
0.0097
LEU 433
0.0104
VAL 434
0.0117
ILE 435
0.0075
LEU 436
0.0061
LEU 437
0.0115
ILE 438
0.0141
ARG 439
0.0106
GLY 440
0.0099
VAL 441
0.0185
THR 442
0.0220
LEU 443
0.0175
PRO 444
0.0199
GLY 445
0.0153
ALA 446
0.0110
GLY 447
0.0138
ALA 448
0.0084
GLY 449
0.0052
ILE 450
0.0092
TRP 451
0.0079
TYR 452
0.0077
PHE 453
0.0095
ILE 454
0.0104
THR 455
0.0097
PRO 456
0.0070
LYS 457
0.0059
TRP 458
0.0031
GLU 459
0.0039
LYS 460
0.0043
LEU 461
0.0092
THR 462
0.0164
ASP 463
0.0148
ALA 464
0.0109
THR 465
0.0078
VAL 466
0.0032
TRP 467
0.0077
LYS 468
0.0057
ASP 469
0.0013
ALA 470
0.0054
ALA 471
0.0066
THR 472
0.0030
GLN 473
0.0027
ILE 474
0.0048
PHE 475
0.0034
PHE 476
0.0044
SER 477
0.0043
LEU 478
0.0028
SER 479
0.0043
ALA 480
0.0055
ALA 481
0.0087
TRP 482
0.0086
GLY 483
0.0087
GLY 484
0.0083
LEU 485
0.0055
ILE 486
0.0062
THR 487
0.0058
LEU 488
0.0045
SER 489
0.0038
SER 490
0.0031
TYR 491
0.0035
ASN 492
0.0055
LYS 493
0.0055
PHE 494
0.0145
HIS 495
0.0190
ASN 496
0.0163
ASN 497
0.0169
CYS 498
0.0105
TYR 499
0.0128
ARG 500
0.0138
ASP 501
0.0124
THR 502
0.0110
LEU 503
0.0144
ILE 504
0.0137
VAL 505
0.0088
THR 506
0.0110
CYS 507
0.0137
THR 508
0.0121
ASN 509
0.0079
SER 510
0.0090
ALA 511
0.0126
THR 512
0.0123
SER 513
0.0108
ILE 514
0.0117
PHE 515
0.0133
ALA 516
0.0123
GLY 517
0.0116
PHE 518
0.0107
VAL 519
0.0101
ILE 520
0.0087
PHE 521
0.0072
SER 522
0.0072
VAL 523
0.0019
ILE 524
0.0015
GLY 525
0.0067
PHE 526
0.0089
MET 527
0.0076
ALA 528
0.0087
ASN 529
0.0139
GLU 530
0.0138
ARG 531
0.0152
LYS 532
0.0173
VAL 533
0.0121
ASN 534
0.0063
ILE 535
0.0017
GLU 536
0.0054
ASN 537
0.0072
VAL 538
0.0059
ALA 539
0.0046
ASP 540
0.0075
GLN 541
0.0112
GLY 542
0.0086
PRO 543
0.0080
GLY 544
0.0083
ILE 545
0.0076
ALA 546
0.0071
PHE 547
0.0068
VAL 548
0.0061
VAL 549
0.0058
TYR 550
0.0050
PRO 551
0.0052
GLU 552
0.0051
ALA 553
0.0055
LEU 554
0.0063
THR 555
0.0092
ARG 556
0.0104
LEU 557
0.0133
PRO 558
0.0169
LEU 559
0.0151
SER 560
0.0124
PRO 561
0.0121
PHE 562
0.0085
TRP 563
0.0051
ALA 564
0.0056
ILE 565
0.0071
ILE 566
0.0052
PHE 567
0.0060
PHE 568
0.0072
LEU 569
0.0089
MET 570
0.0088
LEU 571
0.0087
LEU 572
0.0077
THR 573
0.0078
LEU 574
0.0080
GLY 575
0.0064
LEU 576
0.0071
ASP 577
0.0064
THR 578
0.0081
MET 579
0.0081
PHE 580
0.0085
ALA 581
0.0092
THR 582
0.0095
ILE 583
0.0097
GLU 584
0.0095
THR 585
0.0095
ILE 586
0.0097
VAL 587
0.0092
THR 588
0.0086
SER 589
0.0073
ILE 590
0.0077
SER 591
0.0082
ASP 592
0.0051
GLU 593
0.0053
PHE 594
0.0097
PRO 595
0.0075
LYS 596
0.0165
TYR 597
0.0206
LEU 598
0.0163
ARG 599
0.0103
THR 600
0.0147
HIS 601
0.0157
LYS 602
0.0112
PRO 603
0.0122
VAL 604
0.0108
PHE 605
0.0100
THR 606
0.0097
LEU 607
0.0094
GLY 608
0.0124
CYS 609
0.0123
CYS 610
0.0122
ILE 611
0.0166
CYS 612
0.0171
PHE 613
0.0143
PHE 614
0.0142
ILE 615
0.0149
MET 616
0.0125
GLY 617
0.0107
PHE 618
0.0096
PRO 619
0.0061
MET 620
0.0068
ILE 621
0.0102
THR 622
0.0097
GLN 623
0.0145
GLY 624
0.0109
GLY 625
0.0080
ILE 626
0.0112
TYR 627
0.0077
MET 628
0.0057
PHE 629
0.0097
GLN 630
0.0109
LEU 631
0.0101
VAL 632
0.0126
ASP 633
0.0142
THR 634
0.0157
TYR 635
0.0163
ALA 636
0.0149
ALA 637
0.0149
SER 638
0.0163
TYR 639
0.0157
ALA 640
0.0143
LEU 641
0.0110
VAL 642
0.0108
ILE 643
0.0121
ILE 644
0.0123
ALA 645
0.0093
ILE 646
0.0145
PHE 647
0.0085
GLU 648
0.0100
LEU 649
0.0131
VAL 650
0.0182
GLY 651
0.0189
ILE 652
0.0145
SER 653
0.0158
TYR 654
0.0222
VAL 655
0.0254
TYR 656
0.0222
GLY 657
0.0218
LEU 658
0.0178
GLN 659
0.0224
ARG 660
0.0226
PHE 661
0.0164
CYS 662
0.0124
GLU 663
0.0206
ASP 664
0.0192
ILE 665
0.0123
GLU 666
0.0205
MET 667
0.0277
MET 668
0.0206
ILE 669
0.0223
GLY 670
0.0286
PHE 671
0.0215
GLN 672
0.0102
PRO 673
0.0055
ASN 674
0.0161
ILE 675
0.0226
PHE 676
0.0266
TRP 677
0.0174
LYS 678
0.0181
VAL 679
0.0275
CYS 680
0.0219
TRP 681
0.0188
ALA 682
0.0231
PHE 683
0.0312
VAL 684
0.0311
THR 685
0.0254
PRO 686
0.0254
THR 687
0.0322
ILE 688
0.0281
LEU 689
0.0184
THR 690
0.0251
PHE 691
0.0239
ILE 692
0.0124
LEU 693
0.0158
CYS 694
0.0209
PHE 695
0.0105
SER 696
0.0106
PHE 697
0.0159
TYR 698
0.0114
GLN 699
0.0086
TRP 700
0.0161
GLU 701
0.0220
PRO 702
0.0200
MET 703
0.0182
THR 704
0.0277
TYR 705
0.0231
GLY 706
0.0340
SER 707
0.0408
TYR 708
0.0260
ARG 709
0.0183
TYR 710
0.0082
PRO 711
0.0126
ASN 712
0.0184
TRP 713
0.0181
SER 714
0.0084
MET 715
0.0138
VAL 716
0.0150
LEU 717
0.0108
GLY 718
0.0139
TRP 719
0.0168
LEU 720
0.0151
MET 721
0.0153
LEU 722
0.0165
ALA 723
0.0148
CYS 724
0.0116
SER 725
0.0102
VAL 726
0.0139
ILE 727
0.0122
TRP 728
0.0085
ILE 729
0.0133
PRO 730
0.0220
ILE 731
0.0262
MET 732
0.0218
PHE 733
0.0273
VAL 734
0.0375
ILE 735
0.0341
LYS 736
0.0285
MET 737
0.0281
HIS 738
0.0276
LEU 739
0.0318
ALA 740
0.0392
PRO 741
0.0463
GLY 742
0.0352
ARG 743
0.0316
PHE 744
0.0202
ILE 745
0.0345
GLU 746
0.0197
ARG 747
0.0194
LEU 748
0.0280
LYS 749
0.0438
LEU 750
0.0430
VAL 751
0.0312
CYS 752
0.0156
SER 753
0.0126
PRO 754
0.0095
GLN 755
0.0133
PRO 756
0.0162
ASP 757
0.0165
TRP 758
0.0090
GLY 759
0.0119
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.