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 = 0.0476
THR 176
0.0091
VAL 177
0.0192
ALA 178
0.0198
THR 179
0.0208
GLN 180
0.0238
GLU 181
0.0109
ASP 182
0.0106
GLU 183
0.0100
GLN 184
0.0199
GLY 185
0.0131
ASP 186
0.0088
GLU 187
0.0051
ASN 188
0.0089
LYS 189
0.0171
ALA 190
0.0201
ARG 191
0.0117
GLY 192
0.0112
ASN 193
0.0082
TRP 194
0.0080
SER 195
0.0102
SER 196
0.0109
LYS 197
0.0090
LEU 198
0.0126
ASP 199
0.0113
PHE 200
0.0080
ILE 201
0.0091
LEU 202
0.0100
SER 203
0.0064
MET 204
0.0063
VAL 205
0.0062
GLY 206
0.0033
TYR 207
0.0037
ALA 208
0.0052
VAL 209
0.0032
GLY 210
0.0029
LEU 211
0.0028
GLY 212
0.0087
ASN 213
0.0074
VAL 214
0.0084
TRP 215
0.0073
ARG 216
0.0097
PHE 217
0.0112
PRO 218
0.0133
TYR 219
0.0149
LEU 220
0.0150
ALA 221
0.0160
PHE 222
0.0173
GLN 223
0.0173
ASN 224
0.0168
GLY 225
0.0165
GLY 226
0.0164
GLY 227
0.0128
ALA 228
0.0130
PHE 229
0.0135
LEU 230
0.0105
ILE 231
0.0084
PRO 232
0.0100
TYR 233
0.0094
LEU 234
0.0071
MET 235
0.0082
MET 236
0.0102
LEU 237
0.0103
ALA 238
0.0099
LEU 239
0.0130
ALA 240
0.0125
GLY 241
0.0109
LEU 242
0.0123
PRO 243
0.0121
ILE 244
0.0115
PHE 245
0.0107
PHE 246
0.0103
LEU 247
0.0099
GLU 248
0.0073
VAL 249
0.0078
SER 250
0.0076
LEU 251
0.0058
GLY 252
0.0058
GLN 253
0.0060
PHE 254
0.0069
ALA 255
0.0063
SER 256
0.0055
GLN 257
0.0037
GLY 258
0.0031
PRO 259
0.0038
VAL 260
0.0045
SER 261
0.0050
VAL 262
0.0051
TRP 263
0.0115
LYS 264
0.0141
ALA 265
0.0127
ILE 266
0.0185
PRO 267
0.0200
ALA 268
0.0210
LEU 269
0.0140
GLN 270
0.0135
GLY 271
0.0134
CYS 272
0.0096
GLY 273
0.0084
ILE 274
0.0087
ALA 275
0.0066
MET 276
0.0066
LEU 277
0.0071
ILE 278
0.0063
ILE 279
0.0063
SER 280
0.0066
VAL 281
0.0069
LEU 282
0.0059
ILE 283
0.0071
ALA 284
0.0087
ILE 285
0.0079
TYR 286
0.0080
TYR 287
0.0074
ASN 288
0.0089
VAL 289
0.0089
ILE 290
0.0086
ILE 291
0.0087
CYS 292
0.0084
TYR 293
0.0099
THR 294
0.0091
LEU 295
0.0091
PHE 296
0.0114
TYR 297
0.0098
LEU 298
0.0102
PHE 299
0.0114
ALA 300
0.0093
SER 301
0.0093
PHE 302
0.0110
VAL 303
0.0097
SER 304
0.0104
VAL 305
0.0088
LEU 306
0.0083
PRO 307
0.0083
TRP 308
0.0079
GLY 309
0.0068
SER 310
0.0092
CYS 311
0.0112
ASN 312
0.0159
ASN 313
0.0166
PRO 314
0.0201
TRP 315
0.0187
ASN 316
0.0164
THR 317
0.0202
PRO 318
0.0199
GLU 319
0.0143
CYS 320
0.0094
LYS 321
0.0053
ASP 322
0.0054
LYS 323
0.0078
THR 324
0.0107
LYS 325
0.0088
LEU 326
0.0096
LEU 327
0.0105
LEU 328
0.0105
ASP 329
0.0080
SER 330
0.0082
CYS 331
0.0078
VAL 332
0.0061
ILE 333
0.0048
SER 334
0.0060
ASP 335
0.0075
HIS 336
0.0113
PRO 337
0.0133
LYS 338
0.0093
ILE 339
0.0044
GLN 340
0.0045
ILE 341
0.0059
LYS 342
0.0025
ASN 343
0.0054
SER 344
0.0032
THR 345
0.0063
PHE 346
0.0064
CYS 347
0.0091
MET 348
0.0133
THR 349
0.0180
ALA 350
0.0193
TYR 351
0.0173
PRO 352
0.0235
ASN 353
0.0224
VAL 354
0.0062
THR 355
0.0079
MET 356
0.0193
VAL 357
0.0179
ASN 358
0.0240
PHE 359
0.0190
THR 360
0.0205
SER 361
0.0165
GLN 362
0.0171
ALA 363
0.0090
ASN 364
0.0083
LYS 365
0.0094
THR 366
0.0112
PHE 367
0.0070
VAL 368
0.0089
SER 369
0.0063
GLY 370
0.0076
SER 371
0.0080
GLU 372
0.0104
GLU 373
0.0120
TYR 374
0.0106
PHE 375
0.0117
LYS 376
0.0136
TYR 377
0.0154
PHE 378
0.0135
VAL 379
0.0135
LEU 380
0.0143
LYS 381
0.0145
ILE 382
0.0141
SER 383
0.0129
ALA 384
0.0121
GLY 385
0.0107
ILE 386
0.0097
GLU 387
0.0091
TYR 388
0.0111
PRO 389
0.0126
GLY 390
0.0138
GLU 391
0.0155
ILE 392
0.0142
ARG 393
0.0144
TRP 394
0.0148
PRO 395
0.0142
LEU 396
0.0134
ALA 397
0.0128
LEU 398
0.0132
CYS 399
0.0138
LEU 400
0.0124
PHE 401
0.0110
LEU 402
0.0128
ALA 403
0.0135
TRP 404
0.0147
VAL 405
0.0159
ILE 406
0.0179
VAL 407
0.0184
TYR 408
0.0219
ALA 409
0.0268
SER 410
0.0232
LEU 411
0.0208
ALA 412
0.0258
LYS 413
0.0250
GLY 414
0.0180
ILE 415
0.0131
LYS 416
0.0138
THR 417
0.0171
SER 418
0.0146
GLY 419
0.0117
LYS 420
0.0134
VAL 421
0.0119
VAL 422
0.0090
TYR 423
0.0097
PHE 424
0.0052
THR 425
0.0026
ALA 426
0.0027
THR 427
0.0030
PHE 428
0.0064
PRO 429
0.0048
TYR 430
0.0057
VAL 431
0.0105
VAL 432
0.0100
LEU 433
0.0102
VAL 434
0.0134
ILE 435
0.0134
LEU 436
0.0133
LEU 437
0.0154
ILE 438
0.0158
ARG 439
0.0154
GLY 440
0.0167
VAL 441
0.0178
THR 442
0.0172
LEU 443
0.0180
PRO 444
0.0185
GLY 445
0.0197
ALA 446
0.0193
GLY 447
0.0201
ALA 448
0.0196
GLY 449
0.0186
ILE 450
0.0183
TRP 451
0.0184
TYR 452
0.0176
PHE 453
0.0173
ILE 454
0.0168
THR 455
0.0163
PRO 456
0.0154
LYS 457
0.0164
TRP 458
0.0148
GLU 459
0.0166
LYS 460
0.0170
LEU 461
0.0137
THR 462
0.0145
ASP 463
0.0160
ALA 464
0.0140
THR 465
0.0157
VAL 466
0.0146
TRP 467
0.0125
LYS 468
0.0131
ASP 469
0.0138
ALA 470
0.0106
ALA 471
0.0110
THR 472
0.0118
GLN 473
0.0095
ILE 474
0.0087
PHE 475
0.0109
PHE 476
0.0074
SER 477
0.0080
LEU 478
0.0081
SER 479
0.0068
ALA 480
0.0070
ALA 481
0.0060
TRP 482
0.0043
GLY 483
0.0049
GLY 484
0.0049
LEU 485
0.0070
ILE 486
0.0045
THR 487
0.0048
LEU 488
0.0061
SER 489
0.0055
SER 490
0.0040
TYR 491
0.0045
ASN 492
0.0058
LYS 493
0.0058
PHE 494
0.0097
HIS 495
0.0124
ASN 496
0.0114
ASN 497
0.0130
CYS 498
0.0113
TYR 499
0.0132
ARG 500
0.0135
ASP 501
0.0122
THR 502
0.0119
LEU 503
0.0120
ILE 504
0.0115
VAL 505
0.0110
THR 506
0.0103
CYS 507
0.0090
THR 508
0.0087
ASN 509
0.0090
SER 510
0.0083
ALA 511
0.0080
THR 512
0.0101
SER 513
0.0108
ILE 514
0.0099
PHE 515
0.0125
ALA 516
0.0140
GLY 517
0.0144
PHE 518
0.0152
VAL 519
0.0154
ILE 520
0.0159
PHE 521
0.0175
SER 522
0.0178
VAL 523
0.0173
ILE 524
0.0179
GLY 525
0.0188
PHE 526
0.0177
MET 527
0.0159
ALA 528
0.0178
ASN 529
0.0183
GLU 530
0.0157
ARG 531
0.0147
LYS 532
0.0179
VAL 533
0.0182
ASN 534
0.0208
ILE 535
0.0209
GLU 536
0.0215
ASN 537
0.0195
VAL 538
0.0182
ALA 539
0.0169
ASP 540
0.0144
GLN 541
0.0144
GLY 542
0.0087
PRO 543
0.0134
GLY 544
0.0102
ILE 545
0.0083
ALA 546
0.0091
PHE 547
0.0076
VAL 548
0.0086
VAL 549
0.0088
TYR 550
0.0103
PRO 551
0.0103
GLU 552
0.0092
ALA 553
0.0111
LEU 554
0.0116
THR 555
0.0096
ARG 556
0.0108
LEU 557
0.0135
PRO 558
0.0134
LEU 559
0.0127
SER 560
0.0116
PRO 561
0.0114
PHE 562
0.0135
TRP 563
0.0128
ALA 564
0.0112
ILE 565
0.0125
ILE 566
0.0113
PHE 567
0.0102
PHE 568
0.0098
LEU 569
0.0079
MET 570
0.0070
LEU 571
0.0059
LEU 572
0.0035
THR 573
0.0036
LEU 574
0.0020
GLY 575
0.0049
LEU 576
0.0050
ASP 577
0.0048
THR 578
0.0067
MET 579
0.0072
PHE 580
0.0077
ALA 581
0.0080
THR 582
0.0080
ILE 583
0.0107
GLU 584
0.0123
THR 585
0.0090
ILE 586
0.0106
VAL 587
0.0151
THR 588
0.0121
SER 589
0.0099
ILE 590
0.0167
SER 591
0.0197
ASP 592
0.0142
GLU 593
0.0215
PHE 594
0.0306
PRO 595
0.0301
LYS 596
0.0431
TYR 597
0.0476
LEU 598
0.0386
ARG 599
0.0311
THR 600
0.0423
HIS 601
0.0435
LYS 602
0.0307
PRO 603
0.0343
VAL 604
0.0363
PHE 605
0.0290
THR 606
0.0276
LEU 607
0.0291
GLY 608
0.0224
CYS 609
0.0187
CYS 610
0.0194
ILE 611
0.0162
CYS 612
0.0126
PHE 613
0.0114
PHE 614
0.0122
ILE 615
0.0093
MET 616
0.0091
GLY 617
0.0116
PHE 618
0.0106
PRO 619
0.0104
MET 620
0.0117
ILE 621
0.0127
THR 622
0.0121
GLN 623
0.0134
GLY 624
0.0124
GLY 625
0.0127
ILE 626
0.0122
TYR 627
0.0104
MET 628
0.0092
PHE 629
0.0085
GLN 630
0.0092
LEU 631
0.0068
VAL 632
0.0063
ASP 633
0.0071
THR 634
0.0058
TYR 635
0.0033
ALA 636
0.0044
ALA 637
0.0058
SER 638
0.0032
TYR 639
0.0025
ALA 640
0.0047
LEU 641
0.0057
VAL 642
0.0062
ILE 643
0.0072
ILE 644
0.0094
ALA 645
0.0090
ILE 646
0.0100
PHE 647
0.0128
GLU 648
0.0116
LEU 649
0.0116
VAL 650
0.0158
GLY 651
0.0153
ILE 652
0.0131
SER 653
0.0148
TYR 654
0.0173
VAL 655
0.0181
TYR 656
0.0149
GLY 657
0.0130
LEU 658
0.0124
GLN 659
0.0096
ARG 660
0.0101
PHE 661
0.0094
CYS 662
0.0097
GLU 663
0.0104
ASP 664
0.0101
ILE 665
0.0103
GLU 666
0.0136
MET 667
0.0145
MET 668
0.0127
ILE 669
0.0152
GLY 670
0.0180
PHE 671
0.0165
GLN 672
0.0137
PRO 673
0.0141
ASN 674
0.0146
ILE 675
0.0165
PHE 676
0.0170
TRP 677
0.0143
LYS 678
0.0145
VAL 679
0.0176
CYS 680
0.0161
TRP 681
0.0150
ALA 682
0.0170
PHE 683
0.0190
VAL 684
0.0162
THR 685
0.0142
PRO 686
0.0148
THR 687
0.0143
ILE 688
0.0111
LEU 689
0.0106
THR 690
0.0119
PHE 691
0.0093
ILE 692
0.0095
LEU 693
0.0090
CYS 694
0.0097
PHE 695
0.0099
SER 696
0.0089
PHE 697
0.0090
TYR 698
0.0112
GLN 699
0.0099
TRP 700
0.0077
GLU 701
0.0084
PRO 702
0.0080
MET 703
0.0083
THR 704
0.0118
TYR 705
0.0132
GLY 706
0.0162
SER 707
0.0191
TYR 708
0.0151
ARG 709
0.0129
TYR 710
0.0099
PRO 711
0.0100
ASN 712
0.0104
TRP 713
0.0086
SER 714
0.0057
MET 715
0.0066
VAL 716
0.0060
LEU 717
0.0043
GLY 718
0.0031
TRP 719
0.0026
LEU 720
0.0039
MET 721
0.0036
LEU 722
0.0038
ALA 723
0.0040
CYS 724
0.0041
SER 725
0.0069
VAL 726
0.0090
ILE 727
0.0107
TRP 728
0.0119
ILE 729
0.0129
PRO 730
0.0141
ILE 731
0.0134
MET 732
0.0159
PHE 733
0.0154
VAL 734
0.0107
ILE 735
0.0125
LYS 736
0.0160
MET 737
0.0086
HIS 738
0.0157
LEU 739
0.0270
ALA 740
0.0266
PRO 741
0.0380
GLY 742
0.0323
ARG 743
0.0245
PHE 744
0.0223
ILE 745
0.0223
GLU 746
0.0135
ARG 747
0.0116
LEU 748
0.0225
LYS 749
0.0372
LEU 750
0.0355
VAL 751
0.0274
CYS 752
0.0258
SER 753
0.0259
PRO 754
0.0230
GLN 755
0.0249
PRO 756
0.0284
ASP 757
0.0248
TRP 758
0.0174
GLY 759
0.0136
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.