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 = 0.0311
SER 2
0.0040
ASN 3
0.0043
PRO 4
0.0048
PHE 5
0.0053
ALA 6
0.0054
TYR 7
0.0056
LEU 8
0.0057
ALA 9
0.0056
GLU 10
0.0060
PRO 11
0.0062
LEU 12
0.0063
ASP 13
0.0065
PRO 14
0.0065
ALA 15
0.0067
GLN 16
0.0063
PRO 17
0.0061
GLY 18
0.0059
LYS 19
0.0060
LYS 20
0.0059
PHE 21
0.0059
PHE 22
0.0058
ASN 23
0.0061
LEU 24
0.0060
ASN 25
0.0064
LYS 26
0.0063
LEU 27
0.0060
ASP 28
0.0063
TYR 29
0.0066
SER 30
0.0067
ARG 31
0.0064
TYR 32
0.0063
GLY 33
0.0066
ARG 34
0.0066
LEU 35
0.0063
PRO 36
0.0064
PHE 37
0.0064
SER 38
0.0063
ILE 39
0.0062
ARG 40
0.0062
VAL 41
0.0062
LEU 42
0.0057
LEU 43
0.0057
GLU 44
0.0058
ALA 45
0.0054
ALA 46
0.0050
VAL 47
0.0052
ARG 48
0.0052
ASN 49
0.0043
CYS 50
0.0040
ASP 51
0.0033
LYS 52
0.0033
PHE 53
0.0020
LEU 54
0.0018
VAL 55
0.0032
LYS 56
0.0035
LYS 57
0.0045
GLU 58
0.0045
ASP 59
0.0045
ILE 60
0.0051
GLU 61
0.0054
ASN 62
0.0054
ILE 63
0.0056
LEU 64
0.0059
ASN 65
0.0060
TRP 66
0.0061
ASN 67
0.0064
VAL 68
0.0063
THR 69
0.0060
GLN 70
0.0060
HIS 71
0.0061
MET 72
0.0057
ASN 73
0.0054
ILE 74
0.0051
GLU 75
0.0048
VAL 76
0.0049
PRO 77
0.0045
PHE 78
0.0051
LYS 79
0.0049
PRO 80
0.0055
ALA 81
0.0058
ARG 82
0.0059
VAL 83
0.0059
ILE 84
0.0065
LEU 85
0.0064
GLN 86
0.0071
ASP 87
0.0078
PHE 88
0.0069
THR 89
0.0064
GLY 90
0.0053
VAL 91
0.0051
PRO 92
0.0046
SER 93
0.0035
VAL 94
0.0030
VAL 95
0.0026
ASP 96
0.0020
PHE 97
0.0009
ALA 98
0.0006
ALA 99
0.0019
MET 100
0.0017
ARG 101
0.0021
ASP 102
0.0030
ALA 103
0.0041
VAL 104
0.0046
LYS 105
0.0051
LYS 106
0.0062
LEU 107
0.0071
GLY 108
0.0076
GLY 109
0.0067
ASP 110
0.0060
PRO 111
0.0041
GLU 112
0.0044
LYS 113
0.0046
ILE 114
0.0026
ASN 115
0.0029
PRO 116
0.0033
ILE 117
0.0039
CYS 118
0.0048
PRO 119
0.0057
VAL 120
0.0057
ASP 121
0.0067
LEU 122
0.0066
VAL 123
0.0074
ILE 124
0.0078
ASP 125
0.0086
HIS 126
0.0090
SER 127
0.0094
GLU 146
0.0125
PHE 147
0.0115
GLU 148
0.0101
ARG 149
0.0101
ASN 150
0.0091
ARG 151
0.0081
GLU 152
0.0065
ARG 153
0.0065
PHE 154
0.0071
GLU 155
0.0059
PHE 156
0.0047
LEU 157
0.0053
LYS 158
0.0059
TRP 159
0.0044
GLY 160
0.0040
SER 161
0.0054
LYS 162
0.0052
ALA 163
0.0038
PHE 164
0.0041
ARG 165
0.0054
ASN 166
0.0058
MET 167
0.0056
ARG 168
0.0066
ILE 169
0.0071
ILE 170
0.0081
PRO 171
0.0084
PRO 172
0.0089
GLY 173
0.0096
SER 174
0.0095
GLY 175
0.0092
ILE 176
0.0091
ILE 177
0.0089
HIS 178
0.0083
GLN 179
0.0081
VAL 180
0.0084
ASN 181
0.0082
LEU 182
0.0077
GLU 183
0.0078
TYR 184
0.0081
LEU 185
0.0077
ALA 186
0.0070
ARG 187
0.0069
VAL 188
0.0068
VAL 189
0.0066
PHE 190
0.0065
ASP 191
0.0062
GLN 192
0.0060
ASP 193
0.0058
GLY 194
0.0058
TYR 195
0.0059
TYR 196
0.0062
TYR 197
0.0062
PRO 198
0.0062
ASP 199
0.0063
SER 200
0.0061
LEU 201
0.0063
VAL 202
0.0062
GLY 203
0.0065
THR 204
0.0066
ASP 205
0.0072
SER 206
0.0070
HIS 207
0.0073
THR 208
0.0070
THR 209
0.0070
MET 210
0.0074
ILE 211
0.0072
ASP 212
0.0070
GLY 213
0.0070
LEU 214
0.0071
GLY 215
0.0070
VAL 216
0.0071
LEU 217
0.0067
GLY 218
0.0065
TRP 219
0.0065
GLY 220
0.0064
VAL 221
0.0069
GLY 222
0.0065
GLY 223
0.0060
ILE 224
0.0047
GLU 225
0.0045
ALA 226
0.0049
GLU 227
0.0037
ALA 228
0.0030
VAL 229
0.0038
MET 230
0.0035
LEU 231
0.0021
GLY 232
0.0028
GLN 233
0.0027
PRO 234
0.0037
ILE 235
0.0044
SER 236
0.0046
MET 237
0.0051
VAL 238
0.0054
LEU 239
0.0058
PRO 240
0.0064
GLN 241
0.0066
VAL 242
0.0064
ILE 243
0.0063
GLY 244
0.0061
TYR 245
0.0060
ARG 246
0.0062
LEU 247
0.0052
MET 248
0.0042
GLY 249
0.0032
LYS 250
0.0026
PRO 251
0.0026
HIS 252
0.0025
PRO 253
0.0027
LEU 254
0.0044
VAL 255
0.0044
THR 256
0.0044
SER 257
0.0052
THR 258
0.0065
ASP 259
0.0060
ILE 260
0.0056
VAL 261
0.0061
LEU 262
0.0063
THR 263
0.0057
ILE 264
0.0059
THR 265
0.0066
LYS 266
0.0063
HIS 267
0.0061
LEU 268
0.0064
ARG 269
0.0067
GLN 270
0.0065
VAL 271
0.0064
GLY 272
0.0067
VAL 273
0.0067
VAL 274
0.0069
GLY 275
0.0071
LYS 276
0.0066
PHE 277
0.0066
VAL 278
0.0064
GLU 279
0.0064
PHE 280
0.0063
PHE 281
0.0061
GLY 282
0.0057
PRO 283
0.0054
GLY 284
0.0054
VAL 285
0.0058
ALA 286
0.0053
GLN 287
0.0049
LEU 288
0.0056
SER 289
0.0059
ILE 290
0.0067
ALA 291
0.0066
ASP 292
0.0064
ARG 293
0.0069
ALA 294
0.0073
THR 295
0.0072
ILE 296
0.0067
ALA 297
0.0069
ASN 298
0.0071
MET 299
0.0070
CYS 300
0.0071
PRO 301
0.0073
GLU 302
0.0070
TYR 303
0.0068
GLY 304
0.0072
ALA 305
0.0070
THR 306
0.0069
ALA 307
0.0068
THR 308
0.0067
PHE 309
0.0067
PHE 310
0.0066
PRO 311
0.0065
VAL 312
0.0065
ASP 313
0.0065
GLU 314
0.0066
VAL 315
0.0067
SER 316
0.0066
ILE 317
0.0067
LYS 318
0.0068
TYR 319
0.0069
LEU 320
0.0070
VAL 321
0.0071
GLN 322
0.0072
THR 323
0.0073
GLY 324
0.0076
ARG 325
0.0073
ASP 326
0.0072
GLU 327
0.0073
SER 328
0.0070
LYS 329
0.0066
VAL 330
0.0068
LYS 331
0.0069
GLN 332
0.0066
ILE 333
0.0065
ARG 334
0.0066
LYS 335
0.0066
TYR 336
0.0064
LEU 337
0.0064
GLN 338
0.0066
ALA 339
0.0065
VAL 340
0.0062
GLY 341
0.0062
MET 342
0.0063
PHE 343
0.0064
ARG 344
0.0064
ASP 345
0.0065
TYR 346
0.0061
SER 347
0.0060
ASP 348
0.0060
PRO 349
0.0061
SER 350
0.0062
GLN 351
0.0063
ASP 352
0.0064
PRO 353
0.0063
ASP 354
0.0064
PHE 355
0.0064
THR 356
0.0065
GLN 357
0.0064
VAL 358
0.0061
VAL 359
0.0060
GLU 360
0.0058
LEU 361
0.0055
ASP 362
0.0043
LEU 363
0.0040
LYS 364
0.0032
THR 365
0.0044
VAL 366
0.0054
VAL 367
0.0065
PRO 368
0.0074
CYS 369
0.0105
CYS 370
0.0129
SER 371
0.0156
GLY 372
0.0180
PRO 373
0.0195
LYS 374
0.0214
ARG 375
0.0207
PRO 376
0.0183
GLN 377
0.0189
ASP 378
0.0185
LYS 379
0.0155
VAL 380
0.0145
ALA 381
0.0117
VAL 382
0.0108
SER 383
0.0113
ASP 384
0.0140
MET 385
0.0149
LYS 386
0.0168
LYS 387
0.0181
ASP 388
0.0183
PHE 389
0.0194
GLU 390
0.0213
SER 391
0.0222
CYS 392
0.0228
LEU 393
0.0246
GLY 394
0.0264
ALA 395
0.0263
LYS 396
0.0287
GLN 397
0.0284
GLY 398
0.0268
PHE 399
0.0244
LYS 400
0.0229
GLY 401
0.0249
PHE 402
0.0264
GLN 403
0.0284
VAL 404
0.0290
ALA 405
0.0311
PRO 406
0.0298
ASP 407
0.0307
HIS 408
0.0294
HIS 409
0.0266
ASN 410
0.0262
ASP 411
0.0272
HIS 412
0.0259
LYS 413
0.0264
THR 414
0.0252
PHE 415
0.0242
ILE 416
0.0229
TYR 417
0.0201
ASN 418
0.0188
ASP 419
0.0209
SER 420
0.0209
GLU 421
0.0223
PHE 422
0.0214
THR 423
0.0227
LEU 424
0.0222
SER 425
0.0228
HIS 426
0.0226
GLY 427
0.0199
SER 428
0.0189
VAL 429
0.0166
VAL 430
0.0171
ILE 431
0.0151
ALA 432
0.0126
ALA 433
0.0120
ILE 434
0.0102
THR 435
0.0111
SER 436
0.0105
SER 437
0.0103
THR 438
0.0118
ASN 439
0.0099
THR 440
0.0093
SER 441
0.0072
ASN 442
0.0071
PRO 443
0.0064
SER 444
0.0047
VAL 445
0.0046
MET 446
0.0052
LEU 447
0.0032
GLY 448
0.0027
ALA 449
0.0042
GLY 450
0.0028
LEU 451
0.0017
LEU 452
0.0041
ALA 453
0.0050
LYS 454
0.0041
LYS 455
0.0056
ALA 456
0.0078
VAL 457
0.0078
ASP 458
0.0083
ALA 459
0.0103
GLY 460
0.0116
LEU 461
0.0114
ASN 462
0.0114
VAL 463
0.0123
LYS 464
0.0147
PRO 465
0.0146
TYR 466
0.0164
VAL 467
0.0149
LYS 468
0.0144
THR 469
0.0117
SER 470
0.0108
LEU 471
0.0087
SER 472
0.0096
PRO 473
0.0086
GLY 474
0.0104
SER 475
0.0105
GLY 476
0.0088
VAL 477
0.0078
VAL 478
0.0065
THR 479
0.0066
TYR 480
0.0064
TYR 481
0.0051
LEU 482
0.0044
ARG 483
0.0047
GLU 484
0.0049
SER 485
0.0033
GLY 486
0.0018
VAL 487
0.0012
MET 488
0.0028
PRO 489
0.0026
TYR 490
0.0040
LEU 491
0.0050
SER 492
0.0057
GLN 493
0.0067
LEU 494
0.0081
GLY 495
0.0090
PHE 496
0.0077
ASP 497
0.0071
VAL 498
0.0077
VAL 499
0.0101
PRO 512
0.0193
LEU 513
0.0191
PRO 514
0.0196
GLU 515
0.0224
PRO 516
0.0228
VAL 517
0.0217
VAL 518
0.0234
GLU 519
0.0257
ALA 520
0.0251
ILE 521
0.0246
THR 522
0.0273
GLN 523
0.0288
GLY 524
0.0279
ASP 525
0.0280
LEU 526
0.0253
VAL 527
0.0235
ALA 528
0.0211
VAL 529
0.0185
GLY 530
0.0168
VAL 531
0.0141
LEU 532
0.0130
SER 533
0.0112
GLY 534
0.0120
ASN 535
0.0141
ARG 536
0.0151
ASN 537
0.0179
PHE 538
0.0181
GLU 539
0.0205
GLY 540
0.0197
ARG 541
0.0184
VAL 542
0.0202
HIS 543
0.0209
PRO 544
0.0236
ASN 545
0.0228
THR 546
0.0211
ARG 547
0.0229
ALA 548
0.0205
ASN 549
0.0182
TYR 550
0.0158
LEU 551
0.0139
ALA 552
0.0110
SER 553
0.0086
PRO 554
0.0075
PRO 555
0.0061
LEU 556
0.0083
VAL 557
0.0100
ILE 558
0.0087
ALA 559
0.0094
TYR 560
0.0119
ALA 561
0.0120
ILE 562
0.0117
ALA 563
0.0137
GLY 564
0.0153
THR 565
0.0164
ILE 566
0.0158
ARG 567
0.0177
ILE 568
0.0157
ASP 569
0.0143
PHE 570
0.0119
GLU 571
0.0118
LYS 572
0.0145
GLU 573
0.0151
PRO 574
0.0144
LEU 575
0.0130
GLY 576
0.0145
THR 577
0.0161
ASN 578
0.0149
ALA 579
0.0156
LYS 580
0.0170
GLY 581
0.0181
GLN 582
0.0169
GLN 583
0.0153
VAL 584
0.0125
PHE 585
0.0113
LEU 586
0.0091
ARG 587
0.0077
ASP 588
0.0084
ILE 589
0.0065
TRP 590
0.0046
PRO 591
0.0021
THR 592
0.0008
ARG 593
0.0017
GLU 594
0.0022
GLU 595
0.0015
ILE 596
0.0018
GLN 597
0.0035
ALA 598
0.0035
VAL 599
0.0034
GLU 600
0.0044
ARG 601
0.0051
GLN 602
0.0052
TYR 603
0.0051
VAL 604
0.0056
ILE 605
0.0065
PRO 606
0.0071
GLY 607
0.0077
MET 608
0.0078
PHE 609
0.0082
THR 610
0.0086
GLU 611
0.0088
VAL 612
0.0088
TYR 613
0.0088
GLN 614
0.0094
LYS 615
0.0094
ILE 616
0.0091
GLU 617
0.0091
THR 618
0.0097
VAL 619
0.0093
ASN 620
0.0088
ALA 621
0.0093
SER 622
0.0094
TRP 623
0.0084
LYS 632
0.0030
LEU 633
0.0016
TYR 634
0.0005
LEU 635
0.0007
TRP 636
0.0023
ASN 637
0.0030
PRO 638
0.0047
LYS 639
0.0054
SER 640
0.0056
THR 641
0.0072
TYR 642
0.0067
ILE 643
0.0049
LYS 644
0.0047
SER 645
0.0040
PRO 646
0.0052
PRO 647
0.0066
PHE 648
0.0059
PHE 649
0.0058
GLU 650
0.0075
ASN 651
0.0086
LEU 652
0.0076
THR 653
0.0088
LEU 654
0.0084
ASP 655
0.0098
LEU 656
0.0094
GLN 657
0.0117
PRO 658
0.0120
PRO 659
0.0115
LYS 660
0.0132
SER 661
0.0143
ILE 662
0.0152
VAL 663
0.0176
ASP 664
0.0193
ALA 665
0.0177
TYR 666
0.0186
VAL 667
0.0181
LEU 668
0.0173
LEU 669
0.0178
ASN 670
0.0191
LEU 671
0.0185
GLY 672
0.0191
ASP 673
0.0183
SER 674
0.0172
VAL 675
0.0161
THR 676
0.0150
THR 677
0.0129
ASP 678
0.0142
HIS 679
0.0153
ILE 680
0.0133
SER 681
0.0122
PRO 682
0.0138
ALA 683
0.0136
GLY 684
0.0148
ASN 685
0.0150
ILE 686
0.0148
ALA 687
0.0169
ARG 688
0.0172
ASN 689
0.0181
SER 690
0.0162
PRO 691
0.0148
ALA 692
0.0131
ALA 693
0.0142
ARG 694
0.0145
TYR 695
0.0123
LEU 696
0.0117
THR 697
0.0131
ASN 698
0.0124
ARG 699
0.0104
GLY 700
0.0111
LEU 701
0.0117
THR 702
0.0137
PRO 703
0.0150
ARG 704
0.0149
GLU 705
0.0127
PHE 706
0.0125
ASN 707
0.0123
SER 708
0.0124
TYR 709
0.0113
GLY 710
0.0106
SER 711
0.0097
ARG 712
0.0085
ARG 713
0.0074
GLY 714
0.0057
ASN 715
0.0066
ASP 716
0.0071
ALA 717
0.0088
ILE 718
0.0099
MET 719
0.0097
ALA 720
0.0103
ARG 721
0.0122
GLY 722
0.0127
THR 723
0.0126
PHE 724
0.0148
ALA 725
0.0156
ASN 726
0.0168
ILE 727
0.0192
ARG 728
0.0199
LEU 729
0.0189
LEU 730
0.0205
ASN 731
0.0203
ARG 732
0.0219
PHE 733
0.0225
LEU 734
0.0235
ASN 735
0.0242
LYS 736
0.0238
GLN 737
0.0221
ALA 738
0.0209
PRO 739
0.0186
GLN 740
0.0193
THR 741
0.0199
ILE 742
0.0215
HIS 743
0.0208
LEU 744
0.0223
PRO 745
0.0229
SER 746
0.0237
GLY 747
0.0243
GLU 748
0.0232
THR 749
0.0221
LEU 750
0.0199
ASP 751
0.0181
VAL 752
0.0167
PHE 753
0.0148
ASP 754
0.0164
ALA 755
0.0177
ALA 756
0.0156
GLU 757
0.0152
ARG 758
0.0176
TYR 759
0.0174
GLN 760
0.0155
GLN 761
0.0168
GLU 762
0.0188
GLY 763
0.0174
HIS 764
0.0176
PRO 765
0.0159
LEU 766
0.0155
ILE 767
0.0151
VAL 768
0.0155
LEU 769
0.0168
ALA 770
0.0166
GLY 771
0.0174
LYS 772
0.0163
GLU 773
0.0148
TYR 774
0.0139
GLY 775
0.0127
SER 776
0.0136
GLY 777
0.0140
SER 778
0.0130
SER 779
0.0106
ARG 780
0.0100
ASP 781
0.0075
TRP 782
0.0083
ALA 783
0.0095
ALA 784
0.0081
LYS 785
0.0073
GLY 786
0.0093
PRO 787
0.0107
PHE 788
0.0093
LEU 789
0.0097
LEU 790
0.0120
GLY 791
0.0123
ILE 792
0.0126
LYS 793
0.0120
ALA 794
0.0123
VAL 795
0.0131
LEU 796
0.0145
ALA 797
0.0147
GLU 798
0.0154
SER 799
0.0139
TYR 800
0.0120
GLU 801
0.0117
ARG 802
0.0089
ILE 803
0.0082
HIS 804
0.0089
ARG 805
0.0083
SER 806
0.0062
ASN 807
0.0064
LEU 808
0.0074
VAL 809
0.0062
GLY 810
0.0047
MET 811
0.0059
GLY 812
0.0070
VAL 813
0.0088
ILE 814
0.0098
PRO 815
0.0103
LEU 816
0.0121
GLU 817
0.0131
TYR 818
0.0152
LEU 819
0.0151
PRO 820
0.0155
GLY 821
0.0179
GLU 822
0.0184
ASN 823
0.0188
ALA 824
0.0201
ASP 825
0.0223
SER 826
0.0218
LEU 827
0.0215
GLY 828
0.0233
LEU 829
0.0218
THR 830
0.0229
GLY 831
0.0210
ARG 832
0.0224
GLU 833
0.0221
ARG 834
0.0206
TYR 835
0.0187
THR 836
0.0179
ILE 837
0.0157
ILE 838
0.0153
ILE 839
0.0132
PRO 840
0.0128
GLU 841
0.0118
ASN 842
0.0105
LEU 843
0.0092
THR 844
0.0077
PRO 845
0.0066
ARG 846
0.0085
MET 847
0.0099
HIS 848
0.0123
VAL 849
0.0139
GLN 850
0.0162
VAL 851
0.0173
LYS 852
0.0196
LEU 853
0.0211
ASP 854
0.0228
THR 855
0.0244
GLY 856
0.0239
LYS 857
0.0226
THR 858
0.0204
PHE 859
0.0185
GLN 860
0.0161
ALA 861
0.0144
VAL 862
0.0120
ILE 863
0.0106
ARG 864
0.0090
PHE 865
0.0069
ASP 866
0.0057
THR 867
0.0037
ASP 868
0.0031
VAL 869
0.0020
GLU 870
0.0038
LEU 871
0.0050
THR 872
0.0045
TYR 873
0.0042
PHE 874
0.0064
HIS 875
0.0072
ASN 876
0.0061
GLY 877
0.0065
GLY 878
0.0048
ILE 879
0.0027
LEU 880
0.0025
ASN 881
0.0041
TYR 882
0.0036
MET 883
0.0024
ILE 884
0.0037
ARG 885
0.0054
LYS 886
0.0049
MET 887
0.0049
ALA 888
0.0062
LYS 889
0.0079
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.