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 = 0.0312
SER 2
0.0167
ASN 3
0.0153
PRO 4
0.0173
PHE 5
0.0176
ALA 6
0.0192
TYR 7
0.0224
LEU 8
0.0200
ALA 9
0.0191
GLU 10
0.0210
PRO 11
0.0207
LEU 12
0.0179
ASP 13
0.0206
PRO 14
0.0250
ALA 15
0.0256
GLN 16
0.0231
PRO 17
0.0239
GLY 18
0.0219
LYS 19
0.0183
LYS 20
0.0174
PHE 21
0.0148
PHE 22
0.0153
ASN 23
0.0173
LEU 24
0.0164
ASN 25
0.0193
LYS 26
0.0217
LEU 27
0.0200
ASP 28
0.0218
TYR 29
0.0223
SER 30
0.0242
ARG 31
0.0216
TYR 32
0.0179
GLY 33
0.0189
ARG 34
0.0196
LEU 35
0.0164
PRO 36
0.0144
PHE 37
0.0109
SER 38
0.0094
ILE 39
0.0111
ARG 40
0.0107
VAL 41
0.0072
LEU 42
0.0074
LEU 43
0.0101
GLU 44
0.0094
ALA 45
0.0065
ALA 46
0.0079
VAL 47
0.0113
ARG 48
0.0108
ASN 49
0.0083
CYS 50
0.0096
ASP 51
0.0096
LYS 52
0.0088
PHE 53
0.0045
LEU 54
0.0023
VAL 55
0.0053
LYS 56
0.0085
LYS 57
0.0129
GLU 58
0.0137
ASP 59
0.0109
ILE 60
0.0124
GLU 61
0.0159
ASN 62
0.0150
ILE 63
0.0133
LEU 64
0.0160
ASN 65
0.0186
TRP 66
0.0171
ASN 67
0.0209
VAL 68
0.0223
THR 69
0.0191
GLN 70
0.0186
HIS 71
0.0219
MET 72
0.0201
ASN 73
0.0170
ILE 74
0.0131
GLU 75
0.0085
VAL 76
0.0069
PRO 77
0.0039
PHE 78
0.0028
LYS 79
0.0011
PRO 80
0.0012
ALA 81
0.0028
ARG 82
0.0042
VAL 83
0.0047
ILE 84
0.0060
LEU 85
0.0068
GLN 86
0.0080
ASP 87
0.0075
PHE 88
0.0064
THR 89
0.0056
GLY 90
0.0053
VAL 91
0.0050
PRO 92
0.0038
SER 93
0.0045
VAL 94
0.0043
VAL 95
0.0031
ASP 96
0.0032
PHE 97
0.0039
ALA 98
0.0032
ALA 99
0.0025
MET 100
0.0034
ARG 101
0.0039
ASP 102
0.0031
ALA 103
0.0035
VAL 104
0.0044
LYS 105
0.0043
LYS 106
0.0040
LEU 107
0.0050
GLY 108
0.0056
GLY 109
0.0057
ASP 110
0.0055
PRO 111
0.0046
GLU 112
0.0050
LYS 113
0.0057
ILE 114
0.0049
ASN 115
0.0053
PRO 116
0.0060
ILE 117
0.0050
CYS 118
0.0052
PRO 119
0.0060
VAL 120
0.0064
ASP 121
0.0071
LEU 122
0.0075
VAL 123
0.0082
ILE 124
0.0094
ASP 125
0.0103
HIS 126
0.0110
SER 127
0.0133
GLU 146
0.0091
PHE 147
0.0079
GLU 148
0.0039
ARG 149
0.0058
ASN 150
0.0061
ARG 151
0.0048
GLU 152
0.0033
ARG 153
0.0045
PHE 154
0.0064
GLU 155
0.0058
PHE 156
0.0047
LEU 157
0.0056
LYS 158
0.0066
TRP 159
0.0060
GLY 160
0.0058
SER 161
0.0066
LYS 162
0.0070
ALA 163
0.0062
PHE 164
0.0061
ARG 165
0.0067
ASN 166
0.0069
MET 167
0.0071
ARG 168
0.0079
ILE 169
0.0086
ILE 170
0.0093
PRO 171
0.0103
PRO 172
0.0114
GLY 173
0.0128
SER 174
0.0120
GLY 175
0.0111
ILE 176
0.0117
ILE 177
0.0109
HIS 178
0.0099
GLN 179
0.0090
VAL 180
0.0087
ASN 181
0.0087
LEU 182
0.0072
GLU 183
0.0062
TYR 184
0.0068
LEU 185
0.0061
ALA 186
0.0049
ARG 187
0.0039
VAL 188
0.0010
VAL 189
0.0039
PHE 190
0.0060
ASP 191
0.0103
GLN 192
0.0121
ASP 193
0.0151
GLY 194
0.0161
TYR 195
0.0131
TYR 196
0.0105
TYR 197
0.0077
PRO 198
0.0047
ASP 199
0.0018
SER 200
0.0012
LEU 201
0.0028
VAL 202
0.0036
GLY 203
0.0053
THR 204
0.0065
ASP 205
0.0076
SER 206
0.0101
HIS 207
0.0100
THR 208
0.0074
THR 209
0.0078
MET 210
0.0084
ILE 211
0.0063
ASP 212
0.0063
GLY 213
0.0073
LEU 214
0.0046
GLY 215
0.0041
VAL 216
0.0028
LEU 217
0.0038
GLY 218
0.0043
TRP 219
0.0063
GLY 220
0.0073
VAL 221
0.0051
GLY 222
0.0052
GLY 223
0.0061
ILE 224
0.0055
GLU 225
0.0046
ALA 226
0.0048
GLU 227
0.0049
ALA 228
0.0044
VAL 229
0.0045
MET 230
0.0049
LEU 231
0.0051
GLY 232
0.0039
GLN 233
0.0030
PRO 234
0.0021
ILE 235
0.0026
SER 236
0.0035
MET 237
0.0072
VAL 238
0.0110
LEU 239
0.0122
PRO 240
0.0147
GLN 241
0.0181
VAL 242
0.0164
ILE 243
0.0174
GLY 244
0.0161
TYR 245
0.0155
ARG 246
0.0146
LEU 247
0.0119
MET 248
0.0107
GLY 249
0.0096
LYS 250
0.0091
PRO 251
0.0104
HIS 252
0.0115
PRO 253
0.0120
LEU 254
0.0126
VAL 255
0.0117
THR 256
0.0126
SER 257
0.0125
THR 258
0.0138
ASP 259
0.0138
ILE 260
0.0132
VAL 261
0.0141
LEU 262
0.0169
THR 263
0.0168
ILE 264
0.0157
THR 265
0.0170
LYS 266
0.0208
HIS 267
0.0207
LEU 268
0.0193
ARG 269
0.0217
GLN 270
0.0241
VAL 271
0.0230
GLY 272
0.0227
VAL 273
0.0195
VAL 274
0.0196
GLY 275
0.0176
LYS 276
0.0164
PHE 277
0.0139
VAL 278
0.0142
GLU 279
0.0124
PHE 280
0.0122
PHE 281
0.0127
GLY 282
0.0129
PRO 283
0.0107
GLY 284
0.0108
VAL 285
0.0096
ALA 286
0.0074
GLN 287
0.0084
LEU 288
0.0090
SER 289
0.0080
ILE 290
0.0076
ALA 291
0.0096
ASP 292
0.0108
ARG 293
0.0097
ALA 294
0.0097
THR 295
0.0124
ILE 296
0.0127
ALA 297
0.0112
ASN 298
0.0123
MET 299
0.0148
CYS 300
0.0146
PRO 301
0.0165
GLU 302
0.0189
TYR 303
0.0189
GLY 304
0.0182
ALA 305
0.0158
THR 306
0.0125
ALA 307
0.0109
THR 308
0.0112
PHE 309
0.0089
PHE 310
0.0079
PRO 311
0.0071
VAL 312
0.0048
ASP 313
0.0056
GLU 314
0.0042
VAL 315
0.0040
SER 316
0.0037
ILE 317
0.0017
LYS 318
0.0009
TYR 319
0.0030
LEU 320
0.0022
VAL 321
0.0024
GLN 322
0.0046
THR 323
0.0058
GLY 324
0.0064
ARG 325
0.0050
ASP 326
0.0081
GLU 327
0.0073
SER 328
0.0099
LYS 329
0.0088
VAL 330
0.0059
LYS 331
0.0082
GLN 332
0.0101
ILE 333
0.0074
ARG 334
0.0077
LYS 335
0.0110
TYR 336
0.0109
LEU 337
0.0093
GLN 338
0.0121
ALA 339
0.0144
VAL 340
0.0134
GLY 341
0.0123
MET 342
0.0097
PHE 343
0.0089
ARG 344
0.0096
ASP 345
0.0108
TYR 346
0.0106
SER 347
0.0117
ASP 348
0.0143
PRO 349
0.0171
SER 350
0.0189
GLN 351
0.0165
ASP 352
0.0167
PRO 353
0.0170
ASP 354
0.0196
PHE 355
0.0189
THR 356
0.0211
GLN 357
0.0214
VAL 358
0.0197
VAL 359
0.0194
GLU 360
0.0177
LEU 361
0.0134
ASP 362
0.0113
LEU 363
0.0104
LYS 364
0.0100
THR 365
0.0123
VAL 366
0.0128
VAL 367
0.0123
PRO 368
0.0119
CYS 369
0.0114
CYS 370
0.0109
SER 371
0.0111
GLY 372
0.0087
PRO 373
0.0081
LYS 374
0.0077
ARG 375
0.0092
PRO 376
0.0104
GLN 377
0.0148
ASP 378
0.0144
LYS 379
0.0151
VAL 380
0.0139
ALA 381
0.0149
VAL 382
0.0123
SER 383
0.0143
ASP 384
0.0143
MET 385
0.0100
LYS 386
0.0129
LYS 387
0.0171
ASP 388
0.0167
PHE 389
0.0139
GLU 390
0.0168
SER 391
0.0215
CYS 392
0.0191
LEU 393
0.0199
GLY 394
0.0247
ALA 395
0.0250
LYS 396
0.0261
GLN 397
0.0221
GLY 398
0.0200
PHE 399
0.0157
LYS 400
0.0170
GLY 401
0.0191
PHE 402
0.0191
GLN 403
0.0242
VAL 404
0.0255
ALA 405
0.0304
PRO 406
0.0304
ASP 407
0.0312
HIS 408
0.0275
HIS 409
0.0241
ASN 410
0.0233
ASP 411
0.0242
HIS 412
0.0220
LYS 413
0.0233
THR 414
0.0228
PHE 415
0.0231
ILE 416
0.0243
TYR 417
0.0218
ASN 418
0.0242
ASP 419
0.0262
SER 420
0.0216
GLU 421
0.0203
PHE 422
0.0170
THR 423
0.0176
LEU 424
0.0159
SER 425
0.0167
HIS 426
0.0148
GLY 427
0.0108
SER 428
0.0085
VAL 429
0.0046
VAL 430
0.0072
ILE 431
0.0038
ALA 432
0.0044
ALA 433
0.0071
ILE 434
0.0101
THR 435
0.0122
SER 436
0.0135
SER 437
0.0138
THR 438
0.0148
ASN 439
0.0146
THR 440
0.0146
SER 441
0.0132
ASN 442
0.0133
PRO 443
0.0129
SER 444
0.0125
VAL 445
0.0128
MET 446
0.0127
LEU 447
0.0126
GLY 448
0.0123
ALA 449
0.0121
GLY 450
0.0120
LEU 451
0.0126
LEU 452
0.0115
ALA 453
0.0109
LYS 454
0.0123
LYS 455
0.0123
ALA 456
0.0103
VAL 457
0.0108
ASP 458
0.0124
ALA 459
0.0110
GLY 460
0.0096
LEU 461
0.0073
ASN 462
0.0071
VAL 463
0.0057
LYS 464
0.0068
PRO 465
0.0113
TYR 466
0.0119
VAL 467
0.0076
LYS 468
0.0086
THR 469
0.0088
SER 470
0.0118
LEU 471
0.0100
SER 472
0.0110
PRO 473
0.0126
GLY 474
0.0137
SER 475
0.0160
GLY 476
0.0132
VAL 477
0.0118
VAL 478
0.0129
THR 479
0.0130
TYR 480
0.0113
TYR 481
0.0116
LEU 482
0.0124
ARG 483
0.0121
GLU 484
0.0111
SER 485
0.0114
GLY 486
0.0140
VAL 487
0.0124
MET 488
0.0114
PRO 489
0.0122
TYR 490
0.0114
LEU 491
0.0106
SER 492
0.0108
GLN 493
0.0099
LEU 494
0.0083
GLY 495
0.0083
PHE 496
0.0103
ASP 497
0.0118
VAL 498
0.0126
VAL 499
0.0118
PRO 512
0.0165
LEU 513
0.0155
PRO 514
0.0195
GLU 515
0.0233
PRO 516
0.0231
VAL 517
0.0185
VAL 518
0.0193
GLU 519
0.0235
ALA 520
0.0219
ILE 521
0.0189
THR 522
0.0222
GLN 523
0.0261
GLY 524
0.0242
ASP 525
0.0226
LEU 526
0.0186
VAL 527
0.0140
ALA 528
0.0103
VAL 529
0.0057
GLY 530
0.0020
VAL 531
0.0029
LEU 532
0.0063
SER 533
0.0095
GLY 534
0.0118
ASN 535
0.0121
ARG 536
0.0125
ASN 537
0.0098
PHE 538
0.0063
GLU 539
0.0031
GLY 540
0.0062
ARG 541
0.0059
VAL 542
0.0036
HIS 543
0.0081
PRO 544
0.0109
ASN 545
0.0121
THR 546
0.0081
ARG 547
0.0098
ALA 548
0.0069
ASN 549
0.0027
TYR 550
0.0052
LEU 551
0.0084
ALA 552
0.0098
SER 553
0.0115
PRO 554
0.0115
PRO 555
0.0112
LEU 556
0.0095
VAL 557
0.0071
ILE 558
0.0076
ALA 559
0.0069
TYR 560
0.0044
ALA 561
0.0037
ILE 562
0.0037
ALA 563
0.0019
GLY 564
0.0018
THR 565
0.0045
ILE 566
0.0067
ARG 567
0.0097
ILE 568
0.0083
ASP 569
0.0115
PHE 570
0.0107
GLU 571
0.0144
LYS 572
0.0128
GLU 573
0.0093
PRO 574
0.0071
LEU 575
0.0058
GLY 576
0.0037
THR 577
0.0052
ASN 578
0.0074
ALA 579
0.0072
LYS 580
0.0084
GLY 581
0.0081
GLN 582
0.0083
GLN 583
0.0078
VAL 584
0.0093
PHE 585
0.0102
LEU 586
0.0105
ARG 587
0.0125
ASP 588
0.0127
ILE 589
0.0121
TRP 590
0.0125
PRO 591
0.0141
THR 592
0.0119
ARG 593
0.0116
GLU 594
0.0116
GLU 595
0.0118
ILE 596
0.0116
GLN 597
0.0104
ALA 598
0.0100
VAL 599
0.0105
GLU 600
0.0103
ARG 601
0.0095
GLN 602
0.0086
TYR 603
0.0099
VAL 604
0.0102
ILE 605
0.0084
PRO 606
0.0078
GLY 607
0.0090
MET 608
0.0094
PHE 609
0.0079
THR 610
0.0084
GLU 611
0.0103
VAL 612
0.0099
TYR 613
0.0093
GLN 614
0.0113
LYS 615
0.0121
ILE 616
0.0109
GLU 617
0.0114
THR 618
0.0129
VAL 619
0.0123
ASN 620
0.0112
ALA 621
0.0126
SER 622
0.0120
TRP 623
0.0106
LYS 632
0.0056
LEU 633
0.0046
TYR 634
0.0034
LEU 635
0.0033
TRP 636
0.0023
ASN 637
0.0046
PRO 638
0.0062
LYS 639
0.0056
SER 640
0.0038
THR 641
0.0050
TYR 642
0.0036
ILE 643
0.0016
LYS 644
0.0018
SER 645
0.0016
PRO 646
0.0011
PRO 647
0.0005
PHE 648
0.0010
PHE 649
0.0018
GLU 650
0.0019
ASN 651
0.0028
LEU 652
0.0035
THR 653
0.0050
LEU 654
0.0057
ASP 655
0.0069
LEU 656
0.0069
GLN 657
0.0087
PRO 658
0.0093
PRO 659
0.0086
LYS 660
0.0086
SER 661
0.0088
ILE 662
0.0072
VAL 663
0.0078
ASP 664
0.0059
ALA 665
0.0035
TYR 666
0.0023
VAL 667
0.0025
LEU 668
0.0046
LEU 669
0.0066
ASN 670
0.0076
LEU 671
0.0100
GLY 672
0.0120
ASP 673
0.0138
SER 674
0.0143
VAL 675
0.0121
THR 676
0.0125
THR 677
0.0109
ASP 678
0.0121
HIS 679
0.0115
ILE 680
0.0086
SER 681
0.0086
PRO 682
0.0116
ALA 683
0.0135
GLY 684
0.0159
ASN 685
0.0163
ILE 686
0.0152
ALA 687
0.0189
ARG 688
0.0204
ASN 689
0.0201
SER 690
0.0164
PRO 691
0.0139
ALA 692
0.0126
ALA 693
0.0155
ARG 694
0.0165
TYR 695
0.0135
LEU 696
0.0134
THR 697
0.0168
ASN 698
0.0166
ARG 699
0.0143
GLY 700
0.0160
LEU 701
0.0152
THR 702
0.0181
PRO 703
0.0186
ARG 704
0.0185
GLU 705
0.0147
PHE 706
0.0135
ASN 707
0.0124
SER 708
0.0124
TYR 709
0.0104
GLY 710
0.0102
SER 711
0.0085
ARG 712
0.0062
ARG 713
0.0053
GLY 714
0.0031
ASN 715
0.0033
ASP 716
0.0031
ALA 717
0.0061
ILE 718
0.0076
MET 719
0.0064
ALA 720
0.0059
ARG 721
0.0089
GLY 722
0.0099
THR 723
0.0077
PHE 724
0.0092
ALA 725
0.0118
ASN 726
0.0138
ILE 727
0.0171
ARG 728
0.0176
LEU 729
0.0145
LEU 730
0.0148
ASN 731
0.0121
ARG 732
0.0122
PHE 733
0.0108
LEU 734
0.0142
ASN 735
0.0160
LYS 736
0.0182
GLN 737
0.0180
ALA 738
0.0166
PRO 739
0.0143
GLN 740
0.0129
THR 741
0.0109
ILE 742
0.0107
HIS 743
0.0100
LEU 744
0.0086
PRO 745
0.0103
SER 746
0.0132
GLY 747
0.0129
GLU 748
0.0148
THR 749
0.0146
LEU 750
0.0144
ASP 751
0.0136
VAL 752
0.0101
PHE 753
0.0094
ASP 754
0.0116
ALA 755
0.0102
ALA 756
0.0074
GLU 757
0.0098
ARG 758
0.0113
TYR 759
0.0084
GLN 760
0.0086
GLN 761
0.0121
GLU 762
0.0118
GLY 763
0.0104
HIS 764
0.0073
PRO 765
0.0050
LEU 766
0.0019
ILE 767
0.0017
VAL 768
0.0042
LEU 769
0.0063
ALA 770
0.0091
GLY 771
0.0119
LYS 772
0.0134
GLU 773
0.0135
TYR 774
0.0107
GLY 775
0.0100
SER 776
0.0126
GLY 777
0.0141
SER 778
0.0131
SER 779
0.0102
ARG 780
0.0077
ASP 781
0.0048
TRP 782
0.0052
ALA 783
0.0060
ALA 784
0.0045
LYS 785
0.0028
GLY 786
0.0033
PRO 787
0.0030
PHE 788
0.0009
LEU 789
0.0021
LEU 790
0.0033
GLY 791
0.0023
ILE 792
0.0007
LYS 793
0.0028
ALA 794
0.0042
VAL 795
0.0056
LEU 796
0.0074
ALA 797
0.0098
GLU 798
0.0124
SER 799
0.0127
TYR 800
0.0112
GLU 801
0.0117
ARG 802
0.0090
ILE 803
0.0080
HIS 804
0.0078
ARG 805
0.0083
SER 806
0.0076
ASN 807
0.0065
LEU 808
0.0058
VAL 809
0.0065
GLY 810
0.0059
MET 811
0.0044
GLY 812
0.0049
VAL 813
0.0047
ILE 814
0.0066
PRO 815
0.0078
LEU 816
0.0088
GLU 817
0.0109
TYR 818
0.0120
LEU 819
0.0148
PRO 820
0.0171
GLY 821
0.0172
GLU 822
0.0146
ASN 823
0.0123
ALA 824
0.0099
ASP 825
0.0116
SER 826
0.0131
LEU 827
0.0107
GLY 828
0.0088
LEU 829
0.0067
THR 830
0.0059
GLY 831
0.0045
ARG 832
0.0034
GLU 833
0.0010
ARG 834
0.0026
TYR 835
0.0040
THR 836
0.0070
ILE 837
0.0086
ILE 838
0.0105
ILE 839
0.0104
PRO 840
0.0126
GLU 841
0.0126
ASN 842
0.0142
LEU 843
0.0129
THR 844
0.0141
PRO 845
0.0135
ARG 846
0.0133
MET 847
0.0144
HIS 848
0.0141
VAL 849
0.0124
GLN 850
0.0118
VAL 851
0.0092
LYS 852
0.0088
LEU 853
0.0059
ASP 854
0.0055
THR 855
0.0050
GLY 856
0.0082
LYS 857
0.0085
THR 858
0.0103
PHE 859
0.0115
GLN 860
0.0128
ALA 861
0.0118
VAL 862
0.0122
ILE 863
0.0106
ARG 864
0.0105
PHE 865
0.0101
ASP 866
0.0116
THR 867
0.0097
ASP 868
0.0092
VAL 869
0.0076
GLU 870
0.0080
LEU 871
0.0089
THR 872
0.0076
TYR 873
0.0065
PHE 874
0.0067
HIS 875
0.0072
ASN 876
0.0061
GLY 877
0.0047
GLY 878
0.0047
ILE 879
0.0050
LEU 880
0.0041
ASN 881
0.0043
TYR 882
0.0051
MET 883
0.0049
ILE 884
0.0044
ARG 885
0.0050
LYS 886
0.0056
MET 887
0.0057
ALA 888
0.0054
LYS 889
0.0066
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.