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 = 0.0525
SER 5
0.0205
ASP 6
0.0125
GLN 7
0.0080
GLU 8
0.0166
LYS 9
0.0102
ARG 10
0.0113
LYS 11
0.0185
GLN 12
0.0214
ILE 13
0.0222
SER 14
0.0291
VAL 15
0.0118
ARG 16
0.0115
GLY 17
0.0089
LEU 18
0.0113
ALA 19
0.0175
GLY 20
0.0162
VAL 21
0.0171
GLU 22
0.0172
ASN 23
0.0184
VAL 24
0.0188
THR 25
0.0183
GLU 26
0.0183
LEU 27
0.0175
LYS 28
0.0172
LYS 29
0.0176
ASN 30
0.0170
PHE 31
0.0156
ASN 32
0.0163
ARG 33
0.0191
HIS 34
0.0199
LEU 35
0.0215
HIS 36
0.0266
PHE 37
0.0305
THR 38
0.0295
LEU 39
0.0272
VAL 40
0.0345
LYS 41
0.0297
ASP 42
0.0285
ARG 43
0.0240
ASN 44
0.0277
VAL 45
0.0239
ALA 46
0.0194
THR 47
0.0140
PRO 48
0.0089
ARG 49
0.0130
ASP 50
0.0144
TYR 51
0.0126
TYR 52
0.0124
PHE 53
0.0158
ALA 54
0.0162
LEU 55
0.0147
ALA 56
0.0154
HIS 57
0.0162
THR 58
0.0157
VAL 59
0.0156
ARG 60
0.0126
ASP 61
0.0122
HIS 62
0.0132
LEU 63
0.0124
VAL 64
0.0102
GLY 65
0.0071
ARG 66
0.0081
TRP 67
0.0075
ILE 68
0.0078
ARG 69
0.0093
THR 70
0.0090
GLN 71
0.0102
GLN 72
0.0138
HIS 73
0.0144
TYR 74
0.0142
TYR 75
0.0194
GLU 76
0.0237
LYS 77
0.0234
ASP 78
0.0216
PRO 79
0.0197
LYS 80
0.0141
ARG 81
0.0124
ILE 82
0.0108
TYR 83
0.0091
TYR 84
0.0075
LEU 85
0.0078
SER 86
0.0067
LEU 87
0.0057
GLU 88
0.0047
PHE 89
0.0039
TYR 90
0.0054
MET 91
0.0060
GLY 92
0.0064
ARG 93
0.0074
THR 94
0.0079
LEU 95
0.0109
GLN 96
0.0112
ASN 97
0.0111
THR 98
0.0111
MET 99
0.0115
VAL 100
0.0122
ASN 101
0.0112
LEU 102
0.0110
ALA 103
0.0125
LEU 104
0.0123
GLU 105
0.0159
ASN 106
0.0163
ALA 107
0.0160
CYS 108
0.0159
ASP 109
0.0165
GLU 110
0.0173
ALA 111
0.0171
THR 112
0.0159
TYR 113
0.0161
GLN 114
0.0166
LEU 115
0.0149
GLY 116
0.0133
LEU 117
0.0134
ASP 118
0.0127
MET 119
0.0140
GLU 120
0.0104
GLU 121
0.0099
LEU 122
0.0114
GLU 123
0.0118
GLU 124
0.0108
ILE 125
0.0097
GLU 126
0.0091
GLU 127
0.0084
ASP 128
0.0081
ALA 129
0.0072
GLY 130
0.0036
LEU 131
0.0043
GLY 132
0.0040
ASN 133
0.0029
GLY 134
0.0033
GLY 135
0.0040
LEU 136
0.0031
GLY 137
0.0009
ARG 138
0.0019
LEU 139
0.0020
ALA 140
0.0018
ALA 141
0.0018
CYS 142
0.0018
PHE 143
0.0019
LEU 144
0.0019
ASP 145
0.0036
SER 146
0.0052
MET 147
0.0045
ALA 148
0.0032
THR 149
0.0057
LEU 150
0.0074
GLY 151
0.0071
LEU 152
0.0073
ALA 153
0.0070
ALA 154
0.0063
TYR 155
0.0088
GLY 156
0.0085
TYR 157
0.0085
GLY 158
0.0081
ILE 159
0.0077
ARG 160
0.0077
TYR 161
0.0071
GLU 162
0.0072
PHE 163
0.0066
GLY 164
0.0062
ILE 165
0.0022
PHE 166
0.0030
ASN 167
0.0037
GLN 168
0.0057
LYS 169
0.0079
ILE 170
0.0090
CYS 171
0.0094
GLY 172
0.0091
GLY 173
0.0085
TRP 174
0.0087
GLN 175
0.0091
MET 176
0.0084
GLU 177
0.0061
GLU 178
0.0045
ALA 179
0.0025
ASP 180
0.0051
ASP 181
0.0048
TRP 182
0.0058
LEU 183
0.0056
ARG 184
0.0048
TYR 185
0.0090
GLY 186
0.0088
ASN 187
0.0098
PRO 188
0.0109
TRP 189
0.0114
GLU 190
0.0074
LYS 191
0.0067
ALA 192
0.0074
ARG 193
0.0091
PRO 194
0.0110
GLU 195
0.0130
PHE 196
0.0119
THR 197
0.0110
LEU 198
0.0115
PRO 199
0.0116
VAL 200
0.0114
HIS 201
0.0119
PHE 202
0.0132
TYR 203
0.0148
GLY 204
0.0150
ARG 205
0.0165
VAL 206
0.0158
GLU 207
0.0159
HIS 208
0.0153
THR 209
0.0166
SER 210
0.0168
GLN 211
0.0162
GLY 212
0.0147
ALA 213
0.0148
LYS 214
0.0173
TRP 215
0.0141
VAL 216
0.0154
ASP 217
0.0167
THR 218
0.0160
GLN 219
0.0166
VAL 220
0.0110
VAL 221
0.0103
LEU 222
0.0104
ALA 223
0.0103
MET 224
0.0108
PRO 225
0.0080
TYR 226
0.0066
ASP 227
0.0070
THR 228
0.0082
PRO 229
0.0091
VAL 230
0.0051
PRO 231
0.0061
GLY 232
0.0074
TYR 233
0.0090
ARG 234
0.0090
ASN 235
0.0096
ASN 236
0.0082
VAL 237
0.0078
VAL 238
0.0065
ASN 239
0.0064
THR 240
0.0078
MET 241
0.0083
ARG 242
0.0078
LEU 243
0.0078
TRP 244
0.0079
SER 245
0.0095
ALA 246
0.0095
LYS 247
0.0100
ALA 248
0.0103
PRO 249
0.0114
ASN 250
0.0525
GLY 261
0.0519
TYR 262
0.0399
ILE 263
0.0136
GLN 264
0.0314
ALA 265
0.0331
VAL 266
0.0078
LEU 267
0.0228
ASP 268
0.0242
ARG 269
0.0100
ASN 270
0.0250
LEU 271
0.0151
ALA 272
0.0102
GLU 273
0.0117
ASN 274
0.0140
ILE 275
0.0099
SER 276
0.0079
ARG 277
0.0093
VAL 278
0.0082
LEU 279
0.0063
TYR 280
0.0056
PRO 281
0.0028
ASN 282
0.0025
ASP 283
0.0028
ASN 284
0.0029
PHE 285
0.0030
PHE 286
0.0071
GLU 287
0.0079
GLY 288
0.0079
LYS 289
0.0094
GLU 290
0.0099
LEU 291
0.0107
ARG 292
0.0100
LEU 293
0.0097
LYS 294
0.0095
GLN 295
0.0093
GLU 296
0.0099
TYR 297
0.0099
PHE 298
0.0100
VAL 299
0.0102
VAL 300
0.0103
ALA 301
0.0111
ALA 302
0.0111
THR 303
0.0114
LEU 304
0.0122
GLN 305
0.0124
ASP 306
0.0121
ILE 307
0.0132
ILE 308
0.0149
ARG 309
0.0151
ARG 310
0.0149
PHE 311
0.0179
LYS 312
0.0190
SER 313
0.0210
ASN 325
0.0176
PHE 326
0.0167
ASP 327
0.0176
ALA 328
0.0172
PHE 329
0.0160
PRO 330
0.0150
ASP 331
0.0174
LYS 332
0.0168
VAL 333
0.0141
ALA 334
0.0126
ILE 335
0.0101
GLN 336
0.0095
LEU 337
0.0086
ASN 338
0.0080
ASP 339
0.0075
THR 340
0.0095
HIS 341
0.0094
PRO 342
0.0096
SER 343
0.0096
LEU 344
0.0094
ALA 345
0.0114
ILE 346
0.0111
PRO 347
0.0106
GLU 348
0.0110
LEU 349
0.0114
MET 350
0.0116
ARG 351
0.0116
VAL 352
0.0122
LEU 353
0.0120
VAL 354
0.0114
ASP 355
0.0126
LEU 356
0.0135
GLU 357
0.0131
ARG 358
0.0121
LEU 359
0.0120
ASP 360
0.0101
TRP 361
0.0101
ASP 362
0.0116
LYS 363
0.0120
ALA 364
0.0110
TRP 365
0.0099
GLU 366
0.0116
VAL 367
0.0118
THR 368
0.0106
VAL 369
0.0112
LYS 370
0.0113
THR 371
0.0114
CYS 372
0.0105
ALA 373
0.0108
TYR 374
0.0099
THR 375
0.0074
ASN 376
0.0071
HIS 377
0.0082
THR 378
0.0081
VAL 379
0.0079
LEU 380
0.0081
PRO 381
0.0071
GLU 382
0.0059
ALA 383
0.0067
LEU 384
0.0065
GLU 385
0.0084
ARG 386
0.0088
TRP 387
0.0098
PRO 388
0.0111
VAL 389
0.0114
HIS 390
0.0139
LEU 391
0.0138
LEU 392
0.0130
GLU 393
0.0136
THR 394
0.0148
LEU 395
0.0142
LEU 396
0.0134
PRO 397
0.0134
ARG 398
0.0128
HIS 399
0.0123
LEU 400
0.0126
GLN 401
0.0124
ILE 402
0.0115
ILE 403
0.0109
TYR 404
0.0107
GLU 405
0.0100
ILE 406
0.0078
ASN 407
0.0060
GLN 408
0.0062
ARG 409
0.0068
PHE 410
0.0045
LEU 411
0.0065
ASN 412
0.0122
ARG 413
0.0118
VAL 414
0.0118
ALA 415
0.0246
ALA 416
0.0272
ALA 417
0.0208
PHE 418
0.0269
PRO 419
0.0372
GLY 420
0.0455
ASP 421
0.0372
VAL 422
0.0373
ASP 423
0.0378
ARG 424
0.0264
LEU 425
0.0189
ARG 426
0.0219
ARG 427
0.0236
MET 428
0.0133
SER 429
0.0081
LEU 430
0.0086
VAL 431
0.0093
GLU 432
0.0095
GLU 433
0.0103
GLY 434
0.0114
ALA 435
0.0136
VAL 436
0.0130
LYS 437
0.0121
ARG 438
0.0109
ILE 439
0.0099
ASN 440
0.0088
MET 441
0.0105
ALA 442
0.0114
HIS 443
0.0092
LEU 444
0.0086
CYS 445
0.0097
ILE 446
0.0093
ALA 447
0.0077
GLY 448
0.0085
SER 449
0.0100
HIS 450
0.0092
ALA 451
0.0094
VAL 452
0.0089
ASN 453
0.0093
GLY 454
0.0093
VAL 455
0.0084
ALA 456
0.0087
ARG 457
0.0086
ILE 458
0.0089
HIS 459
0.0086
SER 460
0.0114
GLU 461
0.0118
ILE 462
0.0114
LEU 463
0.0108
LYS 464
0.0111
LYS 465
0.0141
THR 466
0.0128
ILE 467
0.0110
PHE 468
0.0108
LYS 469
0.0121
ASP 470
0.0139
PHE 471
0.0103
TYR 472
0.0120
GLU 473
0.0108
LEU 474
0.0062
GLU 475
0.0076
PRO 476
0.0100
HIS 477
0.0099
LYS 478
0.0097
PHE 479
0.0116
GLN 480
0.0083
ASN 481
0.0069
LYS 482
0.0061
THR 483
0.0052
ASN 484
0.0048
GLY 485
0.0032
ILE 486
0.0037
THR 487
0.0044
PRO 488
0.0053
ARG 489
0.0058
ARG 490
0.0075
TRP 491
0.0074
LEU 492
0.0071
VAL 493
0.0071
LEU 494
0.0068
CYS 495
0.0074
ASN 496
0.0074
PRO 497
0.0075
GLY 498
0.0071
LEU 499
0.0087
ALA 500
0.0095
GLU 501
0.0094
ILE 502
0.0095
ILE 503
0.0102
ALA 504
0.0104
GLU 505
0.0099
ARG 506
0.0105
ILE 507
0.0110
GLY 508
0.0107
GLU 509
0.0109
GLU 510
0.0093
TYR 511
0.0080
ILE 512
0.0073
SER 513
0.0085
ASP 514
0.0088
LEU 515
0.0094
ASP 516
0.0106
GLN 517
0.0107
LEU 518
0.0093
ARG 519
0.0106
LYS 520
0.0132
LEU 521
0.0125
LEU 522
0.0129
SER 523
0.0134
TYR 524
0.0127
VAL 525
0.0139
ASP 526
0.0143
ASP 527
0.0138
GLU 528
0.0130
ALA 529
0.0124
PHE 530
0.0123
ILE 531
0.0122
ARG 532
0.0114
ASP 533
0.0111
VAL 534
0.0113
ALA 535
0.0106
LYS 536
0.0108
VAL 537
0.0108
LYS 538
0.0105
GLN 539
0.0106
GLU 540
0.0108
ASN 541
0.0108
LYS 542
0.0108
LEU 543
0.0107
LYS 544
0.0107
PHE 545
0.0103
ALA 546
0.0100
ALA 547
0.0107
TYR 548
0.0107
LEU 549
0.0100
GLU 550
0.0111
ARG 551
0.0127
GLU 552
0.0126
TYR 553
0.0113
LYS 554
0.0112
VAL 555
0.0101
HIS 556
0.0100
ILE 557
0.0102
ASN 558
0.0106
PRO 559
0.0117
ASN 560
0.0114
SER 561
0.0103
LEU 562
0.0102
PHE 563
0.0100
ASP 564
0.0091
VAL 565
0.0072
GLN 566
0.0068
VAL 567
0.0071
LYS 568
0.0072
ARG 569
0.0068
ILE 570
0.0068
HIS 571
0.0068
GLU 572
0.0066
TYR 573
0.0068
LYS 574
0.0068
ARG 575
0.0071
GLN 576
0.0068
LEU 577
0.0055
LEU 578
0.0056
ASN 579
0.0060
CYS 580
0.0060
LEU 581
0.0047
HIS 582
0.0059
VAL 583
0.0063
ILE 584
0.0046
THR 585
0.0055
LEU 586
0.0073
TYR 587
0.0067
ASN 588
0.0058
ARG 589
0.0073
ILE 590
0.0095
LYS 591
0.0085
LYS 592
0.0091
GLU 593
0.0112
PRO 594
0.0116
ASN 595
0.0127
LYS 596
0.0127
PHE 597
0.0131
VAL 598
0.0121
VAL 599
0.0128
PRO 600
0.0104
ARG 601
0.0096
THR 602
0.0093
VAL 603
0.0086
MET 604
0.0090
ILE 605
0.0072
GLY 606
0.0070
GLY 607
0.0069
LYS 608
0.0067
ALA 609
0.0066
ALA 610
0.0056
PRO 611
0.0059
GLY 612
0.0060
TYR 613
0.0060
HIS 614
0.0065
MET 615
0.0071
ALA 616
0.0074
LYS 617
0.0071
MET 618
0.0065
ILE 619
0.0068
ILE 620
0.0076
LYS 621
0.0067
LEU 622
0.0060
ILE 623
0.0068
THR 624
0.0069
ALA 625
0.0053
ILE 626
0.0058
GLY 627
0.0073
ASP 628
0.0062
VAL 629
0.0058
VAL 630
0.0070
ASN 631
0.0082
HIS 632
0.0076
ASP 633
0.0078
PRO 634
0.0097
VAL 635
0.0094
VAL 636
0.0091
GLY 637
0.0099
ASP 638
0.0108
ARG 639
0.0108
LEU 640
0.0090
ARG 641
0.0086
VAL 642
0.0080
ILE 643
0.0085
PHE 644
0.0086
LEU 645
0.0079
GLU 646
0.0079
ASN 647
0.0071
TYR 648
0.0067
ARG 649
0.0061
VAL 650
0.0073
SER 651
0.0060
LEU 652
0.0060
ALA 653
0.0069
GLU 654
0.0061
LYS 655
0.0077
VAL 656
0.0080
ILE 657
0.0088
PRO 658
0.0087
ALA 659
0.0084
ALA 660
0.0099
ASP 661
0.0099
LEU 662
0.0090
SER 663
0.0089
GLU 664
0.0079
GLN 665
0.0080
ILE 666
0.0066
SER 667
0.0074
THR 668
0.0070
ALA 669
0.0077
GLY 670
0.0067
THR 671
0.0071
GLU 672
0.0071
ALA 673
0.0073
SER 674
0.0070
GLY 675
0.0055
THR 676
0.0062
GLY 677
0.0063
ASN 678
0.0055
MET 679
0.0060
LYS 680
0.0076
PHE 681
0.0076
MET 682
0.0081
LEU 683
0.0079
ASN 684
0.0074
GLY 685
0.0103
ALA 686
0.0094
LEU 687
0.0094
THR 688
0.0089
ILE 689
0.0082
GLY 690
0.0069
THR 691
0.0069
MET 692
0.0072
ASP 693
0.0077
GLY 694
0.0084
ALA 695
0.0075
ASN 696
0.0063
VAL 697
0.0053
GLU 698
0.0063
MET 699
0.0067
ALA 700
0.0077
GLU 701
0.0079
GLU 702
0.0087
ALA 703
0.0087
GLY 704
0.0083
GLU 705
0.0092
GLU 706
0.0095
ASN 707
0.0098
PHE 708
0.0091
PHE 709
0.0084
ILE 710
0.0090
PHE 711
0.0072
GLY 712
0.0064
MET 713
0.0073
ARG 714
0.0092
VAL 715
0.0130
GLU 716
0.0138
ASP 717
0.0119
VAL 718
0.0114
ASP 719
0.0134
ARG 720
0.0146
LEU 721
0.0128
ASP 722
0.0137
GLN 723
0.0154
ARG 724
0.0145
GLY 725
0.0133
TYR 726
0.0111
ASN 727
0.0098
ALA 728
0.0076
GLN 729
0.0075
GLU 730
0.0074
TYR 731
0.0057
TYR 732
0.0047
ASP 733
0.0053
ARG 734
0.0042
ILE 735
0.0019
PRO 736
0.0012
GLU 737
0.0016
LEU 738
0.0015
ARG 739
0.0018
GLN 740
0.0012
ILE 741
0.0013
ILE 742
0.0017
GLU 743
0.0017
GLN 744
0.0011
LEU 745
0.0015
SER 746
0.0019
SER 747
0.0015
GLY 748
0.0005
PHE 749
0.0020
PHE 750
0.0030
SER 751
0.0022
PRO 752
0.0017
LYS 753
0.0012
GLN 754
0.0014
PRO 755
0.0012
ASP 756
0.0029
LEU 757
0.0035
PHE 758
0.0041
LYS 759
0.0046
ASP 760
0.0054
ILE 761
0.0052
VAL 762
0.0043
ASN 763
0.0057
MET 764
0.0068
LEU 765
0.0061
MET 766
0.0062
HIS 767
0.0079
HIS 768
0.0088
ASP 769
0.0083
ARG 770
0.0084
PHE 771
0.0081
LYS 772
0.0076
VAL 773
0.0063
PHE 774
0.0058
ALA 775
0.0061
ASP 776
0.0064
TYR 777
0.0049
GLU 778
0.0042
GLU 779
0.0058
TYR 780
0.0064
VAL 781
0.0058
LYS 782
0.0064
CYS 783
0.0078
GLN 784
0.0080
GLU 785
0.0084
ARG 786
0.0097
VAL 787
0.0105
SER 788
0.0107
ALA 789
0.0113
LEU 790
0.0125
TYR 791
0.0120
LYS 792
0.0124
ASN 793
0.0132
PRO 794
0.0132
ARG 795
0.0130
GLU 796
0.0133
TRP 797
0.0123
THR 798
0.0124
ARG 799
0.0134
MET 800
0.0113
VAL 801
0.0108
ILE 802
0.0118
ARG 803
0.0120
ASN 804
0.0112
ILE 805
0.0088
ALA 806
0.0095
THR 807
0.0090
SER 808
0.0086
GLY 809
0.0092
LYS 810
0.0040
PHE 811
0.0039
SER 812
0.0034
SER 813
0.0032
ASP 814
0.0031
ARG 815
0.0048
THR 816
0.0034
ILE 817
0.0026
ALA 818
0.0042
GLN 819
0.0041
TYR 820
0.0073
ALA 821
0.0078
ARG 822
0.0091
GLU 823
0.0094
ILE 824
0.0089
TRP 825
0.0107
GLY 826
0.0124
VAL 827
0.0106
GLU 828
0.0105
PRO 829
0.0087
SER 830
0.0088
ARG 831
0.0090
GLN 832
0.0110
ARG 833
0.0105
LEU 834
0.0112
PRO 835
0.0137
ALA 836
0.0108
PRO 837
0.0084
ASP 838
0.0087
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: October 18th, 2018.