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 = 0.0378
THR 176
0.0154
VAL 177
0.0115
ALA 178
0.0269
THR 179
0.0176
GLN 180
0.0137
GLU 181
0.0123
ASP 182
0.0080
GLU 183
0.0012
GLN 184
0.0072
GLY 185
0.0173
ASP 186
0.0171
GLU 187
0.0184
ASN 188
0.0163
LYS 189
0.0174
ALA 190
0.0137
ARG 191
0.0106
GLY 192
0.0137
ASN 193
0.0153
TRP 194
0.0124
SER 195
0.0126
SER 196
0.0120
LYS 197
0.0090
LEU 198
0.0093
ASP 199
0.0087
PHE 200
0.0050
ILE 201
0.0036
LEU 202
0.0027
SER 203
0.0024
MET 204
0.0018
VAL 205
0.0032
GLY 206
0.0036
TYR 207
0.0024
ALA 208
0.0033
VAL 209
0.0112
GLY 210
0.0113
LEU 211
0.0129
GLY 212
0.0120
ASN 213
0.0106
VAL 214
0.0134
TRP 215
0.0119
ARG 216
0.0103
PHE 217
0.0074
PRO 218
0.0047
TYR 219
0.0069
LEU 220
0.0052
ALA 221
0.0045
PHE 222
0.0043
GLN 223
0.0056
ASN 224
0.0149
GLY 225
0.0131
GLY 226
0.0126
GLY 227
0.0121
ALA 228
0.0103
PHE 229
0.0111
LEU 230
0.0135
ILE 231
0.0127
PRO 232
0.0146
TYR 233
0.0134
LEU 234
0.0144
MET 235
0.0140
MET 236
0.0139
LEU 237
0.0112
ALA 238
0.0115
LEU 239
0.0145
ALA 240
0.0106
GLY 241
0.0084
LEU 242
0.0046
PRO 243
0.0047
ILE 244
0.0050
PHE 245
0.0070
PHE 246
0.0074
LEU 247
0.0077
GLU 248
0.0073
VAL 249
0.0073
SER 250
0.0073
LEU 251
0.0078
GLY 252
0.0065
GLN 253
0.0048
PHE 254
0.0068
ALA 255
0.0061
SER 256
0.0041
GLN 257
0.0041
GLY 258
0.0043
PRO 259
0.0055
VAL 260
0.0044
SER 261
0.0054
VAL 262
0.0067
TRP 263
0.0050
LYS 264
0.0056
ALA 265
0.0061
ILE 266
0.0023
PRO 267
0.0022
ALA 268
0.0009
LEU 269
0.0044
GLN 270
0.0053
GLY 271
0.0065
CYS 272
0.0071
GLY 273
0.0056
ILE 274
0.0077
ALA 275
0.0094
MET 276
0.0083
LEU 277
0.0081
ILE 278
0.0111
ILE 279
0.0116
SER 280
0.0106
VAL 281
0.0101
LEU 282
0.0103
ILE 283
0.0107
ALA 284
0.0075
ILE 285
0.0057
TYR 286
0.0075
TYR 287
0.0070
ASN 288
0.0048
VAL 289
0.0064
ILE 290
0.0076
ILE 291
0.0051
CYS 292
0.0052
TYR 293
0.0049
THR 294
0.0049
LEU 295
0.0049
PHE 296
0.0014
TYR 297
0.0017
LEU 298
0.0058
PHE 299
0.0104
ALA 300
0.0083
SER 301
0.0054
PHE 302
0.0174
VAL 303
0.0207
SER 304
0.0220
VAL 305
0.0225
LEU 306
0.0136
PRO 307
0.0130
TRP 308
0.0070
GLY 309
0.0039
SER 310
0.0055
CYS 311
0.0104
ASN 312
0.0191
ASN 313
0.0214
PRO 314
0.0324
TRP 315
0.0289
ASN 316
0.0199
THR 317
0.0229
PRO 318
0.0292
GLU 319
0.0192
CYS 320
0.0044
LYS 321
0.0049
ASP 322
0.0042
LYS 323
0.0012
THR 324
0.0056
LYS 325
0.0067
LEU 326
0.0088
LEU 327
0.0129
LEU 328
0.0165
ASP 329
0.0295
SER 330
0.0289
CYS 331
0.0195
VAL 332
0.0238
ILE 333
0.0186
SER 334
0.0307
ASP 335
0.0378
HIS 336
0.0068
PRO 337
0.0326
LYS 338
0.0113
ILE 339
0.0117
GLN 340
0.0150
ILE 341
0.0250
LYS 342
0.0278
ASN 343
0.0235
SER 344
0.0190
THR 345
0.0210
PHE 346
0.0162
CYS 347
0.0144
MET 348
0.0166
THR 349
0.0216
ALA 350
0.0107
TYR 351
0.0196
PRO 352
0.0274
ASN 353
0.0228
VAL 354
0.0307
THR 355
0.0255
MET 356
0.0343
VAL 357
0.0375
ASN 358
0.0189
PHE 359
0.0260
THR 360
0.0105
SER 361
0.0152
GLN 362
0.0096
ALA 363
0.0149
ASN 364
0.0156
LYS 365
0.0230
THR 366
0.0287
PHE 367
0.0162
VAL 368
0.0059
SER 369
0.0034
GLY 370
0.0034
SER 371
0.0074
GLU 372
0.0102
GLU 373
0.0115
TYR 374
0.0132
PHE 375
0.0134
LYS 376
0.0138
TYR 377
0.0173
PHE 378
0.0173
VAL 379
0.0169
LEU 380
0.0089
LYS 381
0.0075
ILE 382
0.0072
SER 383
0.0098
ALA 384
0.0102
GLY 385
0.0092
ILE 386
0.0073
GLU 387
0.0097
TYR 388
0.0121
PRO 389
0.0119
GLY 390
0.0083
GLU 391
0.0079
ILE 392
0.0142
ARG 393
0.0071
TRP 394
0.0113
PRO 395
0.0082
LEU 396
0.0075
ALA 397
0.0102
LEU 398
0.0092
CYS 399
0.0067
LEU 400
0.0052
PHE 401
0.0077
LEU 402
0.0063
ALA 403
0.0018
TRP 404
0.0048
VAL 405
0.0092
ILE 406
0.0080
VAL 407
0.0081
TYR 408
0.0098
ALA 409
0.0114
SER 410
0.0093
LEU 411
0.0101
ALA 412
0.0095
LYS 413
0.0066
GLY 414
0.0096
ILE 415
0.0123
LYS 416
0.0104
THR 417
0.0094
SER 418
0.0107
GLY 419
0.0107
LYS 420
0.0091
VAL 421
0.0096
VAL 422
0.0080
TYR 423
0.0092
PHE 424
0.0105
THR 425
0.0102
ALA 426
0.0123
THR 427
0.0151
PHE 428
0.0159
PRO 429
0.0181
TYR 430
0.0201
VAL 431
0.0194
VAL 432
0.0176
LEU 433
0.0205
VAL 434
0.0201
ILE 435
0.0149
LEU 436
0.0137
LEU 437
0.0162
ILE 438
0.0114
ARG 439
0.0080
GLY 440
0.0137
VAL 441
0.0113
THR 442
0.0102
LEU 443
0.0146
PRO 444
0.0139
GLY 445
0.0123
ALA 446
0.0119
GLY 447
0.0068
ALA 448
0.0074
GLY 449
0.0138
ILE 450
0.0072
TRP 451
0.0148
TYR 452
0.0069
PHE 453
0.0048
ILE 454
0.0089
THR 455
0.0140
PRO 456
0.0109
LYS 457
0.0110
TRP 458
0.0122
GLU 459
0.0202
LYS 460
0.0167
LEU 461
0.0105
THR 462
0.0228
ASP 463
0.0241
ALA 464
0.0135
THR 465
0.0237
VAL 466
0.0193
TRP 467
0.0155
LYS 468
0.0203
ASP 469
0.0211
ALA 470
0.0174
ALA 471
0.0157
THR 472
0.0140
GLN 473
0.0086
ILE 474
0.0078
PHE 475
0.0065
PHE 476
0.0050
SER 477
0.0056
LEU 478
0.0030
SER 479
0.0052
ALA 480
0.0041
ALA 481
0.0048
TRP 482
0.0071
GLY 483
0.0065
GLY 484
0.0063
LEU 485
0.0061
ILE 486
0.0054
THR 487
0.0065
LEU 488
0.0070
SER 489
0.0066
SER 490
0.0062
TYR 491
0.0099
ASN 492
0.0115
LYS 493
0.0124
PHE 494
0.0090
HIS 495
0.0106
ASN 496
0.0105
ASN 497
0.0093
CYS 498
0.0103
TYR 499
0.0118
ARG 500
0.0086
ASP 501
0.0081
THR 502
0.0080
LEU 503
0.0064
ILE 504
0.0074
VAL 505
0.0071
THR 506
0.0045
CYS 507
0.0052
THR 508
0.0086
ASN 509
0.0067
SER 510
0.0061
ALA 511
0.0092
THR 512
0.0119
SER 513
0.0110
ILE 514
0.0094
PHE 515
0.0158
ALA 516
0.0161
GLY 517
0.0151
PHE 518
0.0111
VAL 519
0.0152
ILE 520
0.0158
PHE 521
0.0106
SER 522
0.0105
VAL 523
0.0150
ILE 524
0.0158
GLY 525
0.0158
PHE 526
0.0165
MET 527
0.0171
ALA 528
0.0110
ASN 529
0.0166
GLU 530
0.0184
ARG 531
0.0096
LYS 532
0.0151
VAL 533
0.0198
ASN 534
0.0223
ILE 535
0.0065
GLU 536
0.0162
ASN 537
0.0179
VAL 538
0.0113
ALA 539
0.0163
ASP 540
0.0047
GLN 541
0.0188
GLY 542
0.0120
PRO 543
0.0118
GLY 544
0.0137
ILE 545
0.0094
ALA 546
0.0064
PHE 547
0.0071
VAL 548
0.0108
VAL 549
0.0107
TYR 550
0.0086
PRO 551
0.0118
GLU 552
0.0143
ALA 553
0.0152
LEU 554
0.0149
THR 555
0.0181
ARG 556
0.0199
LEU 557
0.0264
PRO 558
0.0373
LEU 559
0.0356
SER 560
0.0215
PRO 561
0.0118
PHE 562
0.0173
TRP 563
0.0110
ALA 564
0.0049
ILE 565
0.0072
ILE 566
0.0107
PHE 567
0.0069
PHE 568
0.0083
LEU 569
0.0136
MET 570
0.0134
LEU 571
0.0134
LEU 572
0.0104
THR 573
0.0112
LEU 574
0.0131
GLY 575
0.0071
LEU 576
0.0060
ASP 577
0.0064
THR 578
0.0047
MET 579
0.0026
PHE 580
0.0054
ALA 581
0.0041
THR 582
0.0048
ILE 583
0.0045
GLU 584
0.0054
THR 585
0.0062
ILE 586
0.0062
VAL 587
0.0070
THR 588
0.0068
SER 589
0.0079
ILE 590
0.0116
SER 591
0.0080
ASP 592
0.0106
GLU 593
0.0153
PHE 594
0.0113
PRO 595
0.0086
LYS 596
0.0096
TYR 597
0.0077
LEU 598
0.0085
ARG 599
0.0029
THR 600
0.0064
HIS 601
0.0099
LYS 602
0.0081
PRO 603
0.0098
VAL 604
0.0148
PHE 605
0.0130
THR 606
0.0126
LEU 607
0.0142
GLY 608
0.0162
CYS 609
0.0147
CYS 610
0.0115
ILE 611
0.0109
CYS 612
0.0111
PHE 613
0.0073
PHE 614
0.0022
ILE 615
0.0020
MET 616
0.0045
GLY 617
0.0073
PHE 618
0.0093
PRO 619
0.0127
MET 620
0.0091
ILE 621
0.0087
THR 622
0.0107
GLN 623
0.0051
GLY 624
0.0102
GLY 625
0.0097
ILE 626
0.0076
TYR 627
0.0064
MET 628
0.0064
PHE 629
0.0074
GLN 630
0.0074
LEU 631
0.0057
VAL 632
0.0109
ASP 633
0.0145
THR 634
0.0148
TYR 635
0.0126
ALA 636
0.0172
ALA 637
0.0182
SER 638
0.0150
TYR 639
0.0134
ALA 640
0.0167
LEU 641
0.0112
VAL 642
0.0083
ILE 643
0.0097
ILE 644
0.0093
ALA 645
0.0038
ILE 646
0.0057
PHE 647
0.0080
GLU 648
0.0068
LEU 649
0.0048
VAL 650
0.0120
GLY 651
0.0099
ILE 652
0.0091
SER 653
0.0125
TYR 654
0.0149
VAL 655
0.0129
TYR 656
0.0093
GLY 657
0.0106
LEU 658
0.0121
GLN 659
0.0188
ARG 660
0.0156
PHE 661
0.0146
CYS 662
0.0172
GLU 663
0.0165
ASP 664
0.0149
ILE 665
0.0134
GLU 666
0.0133
MET 667
0.0144
MET 668
0.0108
ILE 669
0.0113
GLY 670
0.0107
PHE 671
0.0154
GLN 672
0.0151
PRO 673
0.0164
ASN 674
0.0169
ILE 675
0.0126
PHE 676
0.0072
TRP 677
0.0073
LYS 678
0.0062
VAL 679
0.0044
CYS 680
0.0067
TRP 681
0.0053
ALA 682
0.0094
PHE 683
0.0195
VAL 684
0.0186
THR 685
0.0142
PRO 686
0.0170
THR 687
0.0252
ILE 688
0.0242
LEU 689
0.0163
THR 690
0.0206
PHE 691
0.0262
ILE 692
0.0170
LEU 693
0.0087
CYS 694
0.0123
PHE 695
0.0129
SER 696
0.0133
PHE 697
0.0082
TYR 698
0.0205
GLN 699
0.0247
TRP 700
0.0111
GLU 701
0.0272
PRO 702
0.0188
MET 703
0.0109
THR 704
0.0126
TYR 705
0.0101
GLY 706
0.0179
SER 707
0.0250
TYR 708
0.0115
ARG 709
0.0114
TYR 710
0.0051
PRO 711
0.0098
ASN 712
0.0115
TRP 713
0.0115
SER 714
0.0073
MET 715
0.0046
VAL 716
0.0070
LEU 717
0.0064
GLY 718
0.0094
TRP 719
0.0106
LEU 720
0.0157
MET 721
0.0174
LEU 722
0.0179
ALA 723
0.0175
CYS 724
0.0156
SER 725
0.0121
VAL 726
0.0173
ILE 727
0.0191
TRP 728
0.0134
ILE 729
0.0130
PRO 730
0.0170
ILE 731
0.0201
MET 732
0.0133
PHE 733
0.0110
VAL 734
0.0166
ILE 735
0.0134
LYS 736
0.0072
MET 737
0.0086
HIS 738
0.0111
LEU 739
0.0142
ALA 740
0.0134
PRO 741
0.0133
GLY 742
0.0137
ARG 743
0.0243
PHE 744
0.0166
ILE 745
0.0102
GLU 746
0.0141
ARG 747
0.0149
LEU 748
0.0126
LYS 749
0.0137
LEU 750
0.0093
VAL 751
0.0068
CYS 752
0.0071
SER 753
0.0029
PRO 754
0.0040
GLN 755
0.0129
PRO 756
0.0220
ASP 757
0.0246
TRP 758
0.0124
GLY 759
0.0171
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.