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 = 0.0563
THR 176
0.0022
VAL 177
0.0183
ALA 178
0.0224
THR 179
0.0152
GLN 180
0.0060
GLU 181
0.0036
ASP 182
0.0053
GLU 183
0.0134
GLN 184
0.0182
GLY 185
0.0172
ASP 186
0.0157
GLU 187
0.0175
ASN 188
0.0155
LYS 189
0.0207
ALA 190
0.0173
ARG 191
0.0097
GLY 192
0.0107
ASN 193
0.0114
TRP 194
0.0034
SER 195
0.0055
SER 196
0.0077
LYS 197
0.0062
LEU 198
0.0130
ASP 199
0.0095
PHE 200
0.0053
ILE 201
0.0098
LEU 202
0.0123
SER 203
0.0085
MET 204
0.0086
VAL 205
0.0105
GLY 206
0.0087
TYR 207
0.0082
ALA 208
0.0076
VAL 209
0.0088
GLY 210
0.0073
LEU 211
0.0048
GLY 212
0.0051
ASN 213
0.0043
VAL 214
0.0048
TRP 215
0.0042
ARG 216
0.0060
PHE 217
0.0059
PRO 218
0.0059
TYR 219
0.0072
LEU 220
0.0084
ALA 221
0.0089
PHE 222
0.0039
GLN 223
0.0082
ASN 224
0.0168
GLY 225
0.0131
GLY 226
0.0133
GLY 227
0.0143
ALA 228
0.0160
PHE 229
0.0155
LEU 230
0.0165
ILE 231
0.0175
PRO 232
0.0174
TYR 233
0.0159
LEU 234
0.0183
MET 235
0.0222
MET 236
0.0161
LEU 237
0.0143
ALA 238
0.0146
LEU 239
0.0124
ALA 240
0.0105
GLY 241
0.0086
LEU 242
0.0060
PRO 243
0.0016
ILE 244
0.0029
PHE 245
0.0020
PHE 246
0.0023
LEU 247
0.0025
GLU 248
0.0030
VAL 249
0.0032
SER 250
0.0049
LEU 251
0.0071
GLY 252
0.0072
GLN 253
0.0072
PHE 254
0.0135
ALA 255
0.0093
SER 256
0.0087
GLN 257
0.0045
GLY 258
0.0039
PRO 259
0.0036
VAL 260
0.0034
SER 261
0.0033
VAL 262
0.0059
TRP 263
0.0083
LYS 264
0.0087
ALA 265
0.0089
ILE 266
0.0093
PRO 267
0.0092
ALA 268
0.0113
LEU 269
0.0105
GLN 270
0.0105
GLY 271
0.0096
CYS 272
0.0082
GLY 273
0.0087
ILE 274
0.0069
ALA 275
0.0051
MET 276
0.0042
LEU 277
0.0037
ILE 278
0.0054
ILE 279
0.0056
SER 280
0.0079
VAL 281
0.0117
LEU 282
0.0109
ILE 283
0.0125
ALA 284
0.0132
ILE 285
0.0143
TYR 286
0.0147
TYR 287
0.0073
ASN 288
0.0068
VAL 289
0.0094
ILE 290
0.0082
ILE 291
0.0063
CYS 292
0.0063
TYR 293
0.0083
THR 294
0.0113
LEU 295
0.0112
PHE 296
0.0122
TYR 297
0.0107
LEU 298
0.0114
PHE 299
0.0155
ALA 300
0.0163
SER 301
0.0151
PHE 302
0.0202
VAL 303
0.0278
SER 304
0.0339
VAL 305
0.0351
LEU 306
0.0186
PRO 307
0.0177
TRP 308
0.0093
GLY 309
0.0098
SER 310
0.0084
CYS 311
0.0125
ASN 312
0.0134
ASN 313
0.0117
PRO 314
0.0116
TRP 315
0.0104
ASN 316
0.0106
THR 317
0.0159
PRO 318
0.0155
GLU 319
0.0136
CYS 320
0.0088
LYS 321
0.0078
ASP 322
0.0111
LYS 323
0.0130
THR 324
0.0116
LYS 325
0.0081
LEU 326
0.0065
LEU 327
0.0073
LEU 328
0.0038
ASP 329
0.0040
SER 330
0.0038
CYS 331
0.0042
VAL 332
0.0110
ILE 333
0.0072
SER 334
0.0098
ASP 335
0.0127
HIS 336
0.0094
PRO 337
0.0093
LYS 338
0.0026
ILE 339
0.0048
GLN 340
0.0054
ILE 341
0.0090
LYS 342
0.0120
ASN 343
0.0131
SER 344
0.0113
THR 345
0.0054
PHE 346
0.0067
CYS 347
0.0068
MET 348
0.0056
THR 349
0.0035
ALA 350
0.0082
TYR 351
0.0067
PRO 352
0.0105
ASN 353
0.0076
VAL 354
0.0069
THR 355
0.0083
MET 356
0.0036
VAL 357
0.0065
ASN 358
0.0060
PHE 359
0.0081
THR 360
0.0063
SER 361
0.0120
GLN 362
0.0171
ALA 363
0.0194
ASN 364
0.0162
LYS 365
0.0139
THR 366
0.0135
PHE 367
0.0165
VAL 368
0.0089
SER 369
0.0081
GLY 370
0.0085
SER 371
0.0094
GLU 372
0.0094
GLU 373
0.0094
TYR 374
0.0080
PHE 375
0.0074
LYS 376
0.0078
TYR 377
0.0075
PHE 378
0.0047
VAL 379
0.0045
LEU 380
0.0093
LYS 381
0.0122
ILE 382
0.0103
SER 383
0.0110
ALA 384
0.0276
GLY 385
0.0172
ILE 386
0.0115
GLU 387
0.0337
TYR 388
0.0440
PRO 389
0.0371
GLY 390
0.0194
GLU 391
0.0200
ILE 392
0.0155
ARG 393
0.0141
TRP 394
0.0208
PRO 395
0.0129
LEU 396
0.0116
ALA 397
0.0125
LEU 398
0.0120
CYS 399
0.0130
LEU 400
0.0088
PHE 401
0.0057
LEU 402
0.0084
ALA 403
0.0081
TRP 404
0.0043
VAL 405
0.0010
ILE 406
0.0041
VAL 407
0.0040
TYR 408
0.0060
ALA 409
0.0079
SER 410
0.0073
LEU 411
0.0063
ALA 412
0.0093
LYS 413
0.0155
GLY 414
0.0071
ILE 415
0.0041
LYS 416
0.0078
THR 417
0.0119
SER 418
0.0094
GLY 419
0.0094
LYS 420
0.0146
VAL 421
0.0120
VAL 422
0.0112
TYR 423
0.0167
PHE 424
0.0127
THR 425
0.0105
ALA 426
0.0140
THR 427
0.0168
PHE 428
0.0132
PRO 429
0.0155
TYR 430
0.0174
VAL 431
0.0193
VAL 432
0.0198
LEU 433
0.0190
VAL 434
0.0204
ILE 435
0.0201
LEU 436
0.0198
LEU 437
0.0179
ILE 438
0.0180
ARG 439
0.0172
GLY 440
0.0193
VAL 441
0.0289
THR 442
0.0345
LEU 443
0.0247
PRO 444
0.0236
GLY 445
0.0149
ALA 446
0.0133
GLY 447
0.0188
ALA 448
0.0162
GLY 449
0.0087
ILE 450
0.0155
TRP 451
0.0227
TYR 452
0.0073
PHE 453
0.0079
ILE 454
0.0140
THR 455
0.0151
PRO 456
0.0140
LYS 457
0.0131
TRP 458
0.0178
GLU 459
0.0212
LYS 460
0.0217
LEU 461
0.0206
THR 462
0.0356
ASP 463
0.0380
ALA 464
0.0153
THR 465
0.0203
VAL 466
0.0165
TRP 467
0.0090
LYS 468
0.0081
ASP 469
0.0121
ALA 470
0.0116
ALA 471
0.0115
THR 472
0.0111
GLN 473
0.0076
ILE 474
0.0071
PHE 475
0.0057
PHE 476
0.0087
SER 477
0.0058
LEU 478
0.0045
SER 479
0.0051
ALA 480
0.0053
ALA 481
0.0074
TRP 482
0.0053
GLY 483
0.0034
GLY 484
0.0042
LEU 485
0.0033
ILE 486
0.0033
THR 487
0.0030
LEU 488
0.0051
SER 489
0.0058
SER 490
0.0065
TYR 491
0.0076
ASN 492
0.0083
LYS 493
0.0085
PHE 494
0.0117
HIS 495
0.0124
ASN 496
0.0080
ASN 497
0.0033
CYS 498
0.0023
TYR 499
0.0029
ARG 500
0.0018
ASP 501
0.0030
THR 502
0.0034
LEU 503
0.0037
ILE 504
0.0052
VAL 505
0.0049
THR 506
0.0050
CYS 507
0.0090
THR 508
0.0093
ASN 509
0.0066
SER 510
0.0078
ALA 511
0.0105
THR 512
0.0055
SER 513
0.0040
ILE 514
0.0060
PHE 515
0.0057
ALA 516
0.0083
GLY 517
0.0090
PHE 518
0.0104
VAL 519
0.0120
ILE 520
0.0137
PHE 521
0.0111
SER 522
0.0110
VAL 523
0.0106
ILE 524
0.0077
GLY 525
0.0089
PHE 526
0.0101
MET 527
0.0073
ALA 528
0.0048
ASN 529
0.0097
GLU 530
0.0195
ARG 531
0.0183
LYS 532
0.0259
VAL 533
0.0188
ASN 534
0.0164
ILE 535
0.0106
GLU 536
0.0107
ASN 537
0.0105
VAL 538
0.0059
ALA 539
0.0022
ASP 540
0.0084
GLN 541
0.0131
GLY 542
0.0117
PRO 543
0.0100
GLY 544
0.0091
ILE 545
0.0083
ALA 546
0.0070
PHE 547
0.0048
VAL 548
0.0088
VAL 549
0.0079
TYR 550
0.0068
PRO 551
0.0059
GLU 552
0.0082
ALA 553
0.0103
LEU 554
0.0094
THR 555
0.0089
ARG 556
0.0122
LEU 557
0.0218
PRO 558
0.0318
LEU 559
0.0328
SER 560
0.0207
PRO 561
0.0151
PHE 562
0.0196
TRP 563
0.0122
ALA 564
0.0118
ILE 565
0.0115
ILE 566
0.0114
PHE 567
0.0092
PHE 568
0.0108
LEU 569
0.0084
MET 570
0.0095
LEU 571
0.0108
LEU 572
0.0083
THR 573
0.0074
LEU 574
0.0110
GLY 575
0.0074
LEU 576
0.0057
ASP 577
0.0081
THR 578
0.0056
MET 579
0.0046
PHE 580
0.0049
ALA 581
0.0037
THR 582
0.0030
ILE 583
0.0021
GLU 584
0.0030
THR 585
0.0037
ILE 586
0.0025
VAL 587
0.0059
THR 588
0.0063
SER 589
0.0063
ILE 590
0.0087
SER 591
0.0101
ASP 592
0.0086
GLU 593
0.0092
PHE 594
0.0132
PRO 595
0.0143
LYS 596
0.0151
TYR 597
0.0145
LEU 598
0.0150
ARG 599
0.0123
THR 600
0.0141
HIS 601
0.0098
LYS 602
0.0100
PRO 603
0.0121
VAL 604
0.0121
PHE 605
0.0093
THR 606
0.0089
LEU 607
0.0089
GLY 608
0.0092
CYS 609
0.0087
CYS 610
0.0094
ILE 611
0.0120
CYS 612
0.0136
PHE 613
0.0138
PHE 614
0.0115
ILE 615
0.0159
MET 616
0.0212
GLY 617
0.0162
PHE 618
0.0162
PRO 619
0.0214
MET 620
0.0173
ILE 621
0.0148
THR 622
0.0144
GLN 623
0.0129
GLY 624
0.0112
GLY 625
0.0167
ILE 626
0.0128
TYR 627
0.0080
MET 628
0.0113
PHE 629
0.0118
GLN 630
0.0084
LEU 631
0.0044
VAL 632
0.0078
ASP 633
0.0125
THR 634
0.0115
TYR 635
0.0116
ALA 636
0.0080
ALA 637
0.0140
SER 638
0.0236
TYR 639
0.0223
ALA 640
0.0131
LEU 641
0.0120
VAL 642
0.0150
ILE 643
0.0132
ILE 644
0.0109
ALA 645
0.0124
ILE 646
0.0124
PHE 647
0.0096
GLU 648
0.0095
LEU 649
0.0119
VAL 650
0.0094
GLY 651
0.0088
ILE 652
0.0083
SER 653
0.0094
TYR 654
0.0085
VAL 655
0.0072
TYR 656
0.0095
GLY 657
0.0082
LEU 658
0.0063
GLN 659
0.0114
ARG 660
0.0127
PHE 661
0.0102
CYS 662
0.0096
GLU 663
0.0124
ASP 664
0.0144
ILE 665
0.0111
GLU 666
0.0117
MET 667
0.0175
MET 668
0.0151
ILE 669
0.0119
GLY 670
0.0138
PHE 671
0.0059
GLN 672
0.0030
PRO 673
0.0074
ASN 674
0.0300
ILE 675
0.0328
PHE 676
0.0197
TRP 677
0.0098
LYS 678
0.0161
VAL 679
0.0158
CYS 680
0.0081
TRP 681
0.0122
ALA 682
0.0184
PHE 683
0.0242
VAL 684
0.0172
THR 685
0.0182
PRO 686
0.0223
THR 687
0.0252
ILE 688
0.0234
LEU 689
0.0163
THR 690
0.0145
PHE 691
0.0153
ILE 692
0.0151
LEU 693
0.0162
CYS 694
0.0152
PHE 695
0.0174
SER 696
0.0224
PHE 697
0.0234
TYR 698
0.0322
GLN 699
0.0253
TRP 700
0.0163
GLU 701
0.0563
PRO 702
0.0346
MET 703
0.0163
THR 704
0.0062
TYR 705
0.0060
GLY 706
0.0077
SER 707
0.0100
TYR 708
0.0059
ARG 709
0.0093
TYR 710
0.0039
PRO 711
0.0073
ASN 712
0.0092
TRP 713
0.0118
SER 714
0.0086
MET 715
0.0106
VAL 716
0.0256
LEU 717
0.0216
GLY 718
0.0143
TRP 719
0.0232
LEU 720
0.0264
MET 721
0.0153
LEU 722
0.0169
ALA 723
0.0232
CYS 724
0.0173
SER 725
0.0084
VAL 726
0.0112
ILE 727
0.0091
TRP 728
0.0068
ILE 729
0.0100
PRO 730
0.0087
ILE 731
0.0108
MET 732
0.0142
PHE 733
0.0131
VAL 734
0.0137
ILE 735
0.0155
LYS 736
0.0136
MET 737
0.0068
HIS 738
0.0106
LEU 739
0.0126
ALA 740
0.0158
PRO 741
0.0204
GLY 742
0.0227
ARG 743
0.0311
PHE 744
0.0282
ILE 745
0.0140
GLU 746
0.0125
ARG 747
0.0124
LEU 748
0.0130
LYS 749
0.0137
LEU 750
0.0075
VAL 751
0.0055
CYS 752
0.0051
SER 753
0.0027
PRO 754
0.0053
GLN 755
0.0159
PRO 756
0.0218
ASP 757
0.0208
TRP 758
0.0128
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.