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 = 0.0438
THR 1
0.0019
ASP 2
0.0023
ARG 3
0.0026
VAL 4
0.0038
SER 5
0.0043
VAL 6
0.0055
GLY 7
0.0062
ASN 8
0.0055
LEU 9
0.0044
ARG 10
0.0033
ILE 11
0.0035
ALA 12
0.0030
ARG 13
0.0041
VAL 14
0.0047
LEU 15
0.0048
TYR 16
0.0052
ASP 17
0.0060
PHE 18
0.0064
VAL 19
0.0066
ASN 20
0.0071
ASN 21
0.0076
GLU 22
0.0078
ALA 23
0.0075
LEU 24
0.0080
PRO 25
0.0086
GLY 26
0.0093
THR 27
0.0089
ASP 28
0.0094
ILE 29
0.0089
ASP 30
0.0088
PRO 31
0.0077
ASP 32
0.0076
SER 33
0.0084
PHE 34
0.0076
TRP 35
0.0066
ALA 36
0.0072
GLY 37
0.0077
VAL 38
0.0063
ASP 39
0.0060
LYS 40
0.0071
VAL 41
0.0066
VAL 42
0.0053
ALA 43
0.0061
ASP 44
0.0068
LEU 45
0.0061
THR 46
0.0050
PRO 47
0.0059
GLN 48
0.0061
ASN 49
0.0051
GLN 50
0.0050
ALA 51
0.0064
LEU 52
0.0054
LEU 53
0.0045
ASN 54
0.0065
ALA 55
0.0070
ARG 56
0.0053
ASP 57
0.0069
GLU 58
0.0088
LEU 59
0.0078
GLN 60
0.0071
ALA 61
0.0100
GLN 62
0.0105
ILE 63
0.0086
ASP 64
0.0099
LYS 65
0.0126
TRP 66
0.0114
HIS 67
0.0108
ARG 68
0.0134
ARG 69
0.0151
ARG 70
0.0139
VAL 71
0.0150
ILE 72
0.0152
GLU 73
0.0129
PRO 74
0.0101
ILE 75
0.0081
ASP 76
0.0076
MET 77
0.0050
ASP 78
0.0065
ALA 79
0.0086
TYR 80
0.0070
ARG 81
0.0060
GLN 82
0.0088
PHE 83
0.0092
LEU 84
0.0072
THR 85
0.0085
GLU 86
0.0108
ILE 87
0.0100
GLY 88
0.0091
TYR 89
0.0059
LEU 90
0.0058
LEU 91
0.0076
PRO 92
0.0088
GLU 93
0.0084
PRO 94
0.0100
ASP 95
0.0116
ASP 96
0.0121
PHE 97
0.0115
THR 98
0.0115
ILE 99
0.0104
THR 100
0.0109
THR 101
0.0090
SER 102
0.0093
GLY 103
0.0088
VAL 104
0.0087
ASP 105
0.0076
ALA 106
0.0082
GLU 107
0.0079
ILE 108
0.0078
THR 109
0.0076
THR 110
0.0085
THR 111
0.0086
ALA 112
0.0081
GLY 113
0.0085
PRO 114
0.0086
GLN 115
0.0084
LEU 116
0.0081
VAL 117
0.0079
VAL 118
0.0076
PRO 119
0.0069
VAL 120
0.0069
LEU 121
0.0068
ASN 122
0.0066
ALA 123
0.0064
ARG 124
0.0063
PHE 125
0.0064
ALA 126
0.0064
LEU 127
0.0065
ASN 128
0.0066
ALA 129
0.0068
ALA 130
0.0065
ASN 131
0.0060
ALA 132
0.0061
ARG 133
0.0052
TRP 134
0.0051
GLY 135
0.0082
SER 136
0.0102
LEU 137
0.0108
TYR 138
0.0148
ASP 139
0.0164
ALA 140
0.0147
LEU 141
0.0147
TYR 142
0.0197
GLY 143
0.0204
THR 144
0.0204
ASP 145
0.0230
VAL 146
0.0191
ILE 147
0.0217
PRO 148
0.0279
GLU 149
0.0343
THR 150
0.0376
ASP 151
0.0385
GLY 152
0.0394
ALA 153
0.0334
GLU 154
0.0372
LYS 155
0.0350
GLY 156
0.0403
PRO 157
0.0438
THR 158
0.0424
TYR 159
0.0366
ASN 160
0.0354
LYS 161
0.0322
VAL 162
0.0310
ARG 163
0.0276
GLY 164
0.0244
ASP 165
0.0226
LYS 166
0.0209
VAL 167
0.0182
ILE 168
0.0160
ALA 169
0.0158
TYR 170
0.0142
ALA 171
0.0112
ARG 172
0.0096
LYS 173
0.0092
PHE 174
0.0070
LEU 175
0.0045
ASP 176
0.0034
ASP 177
0.0032
SER 178
0.0027
VAL 179
0.0042
PRO 180
0.0056
LEU 181
0.0116
SER 182
0.0148
SER 183
0.0144
GLY 184
0.0135
SER 185
0.0116
PHE 186
0.0129
GLY 187
0.0161
ASP 188
0.0196
ALA 189
0.0210
THR 190
0.0268
GLY 191
0.0272
PHE 192
0.0252
THR 193
0.0294
VAL 194
0.0290
GLN 195
0.0338
ASP 196
0.0358
GLY 197
0.0301
GLN 198
0.0266
LEU 199
0.0231
VAL 200
0.0260
VAL 201
0.0227
ALA 202
0.0267
LEU 203
0.0252
PRO 204
0.0293
ASP 205
0.0306
LYS 206
0.0288
SER 207
0.0274
THR 208
0.0229
GLY 209
0.0202
LEU 210
0.0153
ALA 211
0.0145
ASN 212
0.0163
PRO 213
0.0191
GLY 214
0.0192
GLN 215
0.0131
PHE 216
0.0157
ALA 217
0.0151
GLY 218
0.0173
TYR 219
0.0189
THR 220
0.0208
GLY 221
0.0270
ALA 222
0.0321
ALA 223
0.0315
GLU 224
0.0355
SER 225
0.0323
PRO 226
0.0267
THR 227
0.0247
SER 228
0.0188
VAL 229
0.0153
LEU 230
0.0111
LEU 231
0.0084
ILE 232
0.0070
ASN 233
0.0049
HIS 234
0.0081
GLY 235
0.0076
LEU 236
0.0047
HIS 237
0.0025
ILE 238
0.0038
GLU 239
0.0085
ILE 240
0.0127
LEU 241
0.0176
ILE 242
0.0231
ASP 243
0.0281
PRO 244
0.0323
GLU 245
0.0365
SER 246
0.0337
GLN 247
0.0349
VAL 248
0.0294
GLY 249
0.0290
THR 250
0.0335
THR 251
0.0307
ASP 252
0.0261
ARG 253
0.0287
ALA 254
0.0255
GLY 255
0.0270
VAL 256
0.0213
LYS 257
0.0219
ASP 258
0.0168
VAL 259
0.0111
ILE 260
0.0081
LEU 261
0.0044
GLU 262
0.0030
SER 263
0.0059
ALA 264
0.0073
ILE 265
0.0073
THR 266
0.0074
THR 267
0.0074
ILE 268
0.0076
MET 269
0.0071
ASP 270
0.0063
PHE 271
0.0055
GLU 272
0.0049
ASP 273
0.0050
SER 274
0.0064
VAL 275
0.0060
ALA 276
0.0052
ALA 277
0.0043
VAL 278
0.0028
ASP 279
0.0026
ALA 280
0.0033
ALA 281
0.0046
ASP 282
0.0049
LYS 283
0.0047
VAL 284
0.0057
LEU 285
0.0060
GLY 286
0.0060
TYR 287
0.0063
ARG 288
0.0070
ASN 289
0.0070
TRP 290
0.0070
LEU 291
0.0073
GLY 292
0.0077
LEU 293
0.0074
ASN 294
0.0075
LYS 295
0.0078
GLY 296
0.0079
ASP 297
0.0075
LEU 298
0.0074
ALA 299
0.0076
ALA 300
0.0076
ARG 301
0.0067
VAL 302
0.0064
LEU 303
0.0060
ASN 304
0.0057
ARG 305
0.0046
ASP 306
0.0008
ARG 307
0.0046
ASN 308
0.0091
TYR 309
0.0153
THR 310
0.0209
ALA 311
0.0220
PRO 312
0.0249
GLY 313
0.0309
GLY 314
0.0298
GLY 315
0.0264
GLN 316
0.0204
PHE 317
0.0144
THR 318
0.0084
LEU 319
0.0049
PRO 320
0.0042
GLY 321
0.0051
ARG 322
0.0059
SER 323
0.0065
LEU 324
0.0068
MET 325
0.0075
PHE 326
0.0071
VAL 327
0.0066
ARG 328
0.0062
ASN 329
0.0052
VAL 330
0.0037
GLY 331
0.0029
HIS 332
0.0028
LEU 333
0.0017
MET 334
0.0009
THR 335
0.0013
ASN 336
0.0014
ASP 337
0.0012
ALA 338
0.0024
ILE 339
0.0028
VAL 340
0.0026
ASP 341
0.0038
THR 342
0.0045
ASP 343
0.0044
GLY 344
0.0030
SER 345
0.0030
GLU 346
0.0020
VAL 347
0.0028
PHE 348
0.0027
GLU 349
0.0029
GLY 350
0.0037
ILE 351
0.0045
MET 352
0.0044
ASP 353
0.0049
ALA 354
0.0057
LEU 355
0.0061
PHE 356
0.0061
THR 357
0.0064
GLY 358
0.0069
LEU 359
0.0071
ILE 360
0.0073
ALA 361
0.0073
ILE 362
0.0077
HIS 363
0.0079
GLY 364
0.0078
LEU 365
0.0072
LYS 366
0.0070
ALA 367
0.0065
SER 368
0.0065
PRO 369
0.0058
LEU 370
0.0062
ILE 371
0.0064
ASN 372
0.0068
SER 373
0.0068
ARG 374
0.0071
THR 375
0.0069
GLY 376
0.0068
SER 377
0.0078
ILE 378
0.0074
TYR 379
0.0071
ILE 380
0.0066
VAL 381
0.0067
LYS 382
0.0054
PRO 383
0.0042
LYS 384
0.0030
MET 385
0.0035
HIS 386
0.0033
GLY 387
0.0048
PRO 388
0.0065
ALA 389
0.0061
GLU 390
0.0051
VAL 391
0.0059
ALA 392
0.0071
PHE 393
0.0059
THR 394
0.0058
CYS 395
0.0070
GLU 396
0.0073
LEU 397
0.0062
PHE 398
0.0070
SER 399
0.0080
ARG 400
0.0077
VAL 401
0.0071
GLU 402
0.0081
ASP 403
0.0085
VAL 404
0.0081
LEU 405
0.0081
GLY 406
0.0092
LEU 407
0.0091
PRO 408
0.0095
GLN 409
0.0089
ASN 410
0.0085
THR 411
0.0086
MET 412
0.0075
LYS 413
0.0075
ILE 414
0.0070
GLY 415
0.0069
ILE 416
0.0065
MET 417
0.0060
ASP 418
0.0053
GLU 419
0.0037
GLU 420
0.0022
ARG 421
0.0012
ARG 422
0.0028
THR 423
0.0042
THR 424
0.0041
VAL 425
0.0039
ASN 426
0.0054
LEU 427
0.0062
LYS 428
0.0080
ALA 429
0.0075
CYS 430
0.0066
ILE 431
0.0079
LYS 432
0.0090
ALA 433
0.0076
ALA 434
0.0076
ALA 435
0.0089
ASP 436
0.0093
ARG 437
0.0085
VAL 438
0.0081
VAL 439
0.0087
PHE 440
0.0080
ILE 441
0.0083
ASN 442
0.0078
THR 443
0.0072
GLY 444
0.0063
PHE 445
0.0054
LEU 446
0.0054
ASP 447
0.0038
ARG 448
0.0031
THR 449
0.0042
GLY 450
0.0039
ASP 451
0.0019
GLU 452
0.0025
ILE 453
0.0055
HIS 454
0.0052
THR 455
0.0046
SER 456
0.0061
MET 457
0.0087
GLU 458
0.0106
ALA 459
0.0097
GLY 460
0.0112
PRO 461
0.0120
MET 462
0.0099
VAL 463
0.0111
ARG 464
0.0127
LYS 465
0.0111
GLY 466
0.0128
THR 467
0.0116
MET 468
0.0088
LYS 469
0.0092
SER 470
0.0093
GLN 471
0.0069
PRO 472
0.0054
TRP 473
0.0039
ILE 474
0.0060
LEU 475
0.0074
ALA 476
0.0058
TYR 477
0.0060
GLU 478
0.0077
ASP 479
0.0086
HIS 480
0.0076
ASN 481
0.0081
VAL 482
0.0097
ASP 483
0.0099
ALA 484
0.0092
GLY 485
0.0093
LEU 486
0.0108
ALA 487
0.0106
ALA 488
0.0105
GLY 489
0.0109
PHE 490
0.0103
SER 491
0.0113
GLY 492
0.0114
ARG 493
0.0106
ALA 494
0.0095
GLN 495
0.0092
VAL 496
0.0090
GLY 497
0.0099
LYS 498
0.0099
GLY 499
0.0098
MET 500
0.0097
TRP 501
0.0116
THR 502
0.0104
MET 503
0.0116
THR 504
0.0117
GLU 505
0.0136
LEU 506
0.0159
MET 507
0.0164
ALA 508
0.0197
ASP 509
0.0188
MET 510
0.0160
VAL 511
0.0150
GLU 512
0.0176
THR 513
0.0169
LYS 514
0.0144
ILE 515
0.0134
ALA 516
0.0160
GLN 517
0.0129
PRO 518
0.0124
ARG 519
0.0137
ALA 520
0.0141
GLY 521
0.0125
ALA 522
0.0113
SER 523
0.0105
THR 524
0.0096
ALA 525
0.0101
TRP 526
0.0095
VAL 527
0.0092
PRO 528
0.0088
SER 529
0.0095
PRO 530
0.0067
THR 531
0.0086
ALA 532
0.0100
ALA 533
0.0086
THR 534
0.0076
LEU 535
0.0099
HIS 536
0.0101
ALA 537
0.0076
LEU 538
0.0084
HIS 539
0.0104
TYR 540
0.0089
HIS 541
0.0073
GLN 542
0.0099
VAL 543
0.0113
ASP 544
0.0112
VAL 545
0.0117
ALA 546
0.0120
ALA 547
0.0132
VAL 548
0.0133
GLN 549
0.0123
GLN 550
0.0132
GLY 551
0.0137
LEU 552
0.0129
ALA 553
0.0125
GLY 554
0.0118
LYS 555
0.0109
ARG 556
0.0093
ARG 557
0.0091
ALA 558
0.0066
THR 559
0.0049
ILE 560
0.0035
GLU 561
0.0016
GLN 562
0.0024
LEU 563
0.0022
LEU 564
0.0006
THR 565
0.0022
ILE 566
0.0045
PRO 567
0.0066
LEU 568
0.0088
ALA 569
0.0121
LYS 570
0.0134
GLU 571
0.0168
LEU 572
0.0177
ALA 573
0.0207
TRP 574
0.0202
ALA 575
0.0233
PRO 576
0.0235
ASP 577
0.0233
GLU 578
0.0206
ILE 579
0.0189
ARG 580
0.0200
GLU 581
0.0190
GLU 582
0.0163
VAL 583
0.0159
ASP 584
0.0172
ASN 585
0.0153
ASN 586
0.0134
CYS 587
0.0139
GLN 588
0.0146
SER 589
0.0125
ILE 590
0.0110
LEU 591
0.0129
GLY 592
0.0134
TYR 593
0.0105
VAL 594
0.0098
VAL 595
0.0123
ARG 596
0.0118
TRP 597
0.0089
VAL 598
0.0090
ASP 599
0.0115
GLN 600
0.0117
GLY 601
0.0091
VAL 602
0.0094
GLY 603
0.0073
CYS 604
0.0082
SER 605
0.0111
LYS 606
0.0126
VAL 607
0.0122
PRO 608
0.0137
ASP 609
0.0126
ILE 610
0.0148
HIS 611
0.0160
ASP 612
0.0167
VAL 613
0.0114
ALA 614
0.0114
LEU 615
0.0087
MET 616
0.0081
GLU 617
0.0083
ASP 618
0.0067
ARG 619
0.0051
ALA 620
0.0049
THR 621
0.0073
LEU 622
0.0070
ARG 623
0.0052
ILE 624
0.0063
SER 625
0.0094
SER 626
0.0086
GLN 627
0.0077
LEU 628
0.0095
LEU 629
0.0120
ALA 630
0.0112
ASN 631
0.0110
TRP 632
0.0135
LEU 633
0.0150
ARG 634
0.0142
HIS 635
0.0152
GLY 636
0.0176
VAL 637
0.0174
ILE 638
0.0181
THR 639
0.0191
SER 640
0.0182
ALA 641
0.0205
ASP 642
0.0199
VAL 643
0.0174
ARG 644
0.0186
ALA 645
0.0206
SER 646
0.0190
LEU 647
0.0175
GLU 648
0.0199
ARG 649
0.0210
MET 650
0.0190
ALA 651
0.0184
PRO 652
0.0209
LEU 653
0.0203
VAL 654
0.0181
ASP 655
0.0200
ARG 656
0.0219
GLN 657
0.0200
ASN 658
0.0198
ALA 659
0.0231
GLY 660
0.0237
ASP 661
0.0211
VAL 662
0.0220
ALA 663
0.0188
TYR 664
0.0184
ARG 665
0.0180
PRO 666
0.0194
MET 667
0.0184
ALA 668
0.0209
PRO 669
0.0222
ASN 670
0.0206
PHE 671
0.0188
ASP 672
0.0180
ASP 673
0.0171
SER 674
0.0155
ILE 675
0.0125
ALA 676
0.0121
PHE 677
0.0142
LEU 678
0.0131
ALA 679
0.0104
ALA 680
0.0115
GLN 681
0.0132
GLU 682
0.0113
LEU 683
0.0093
ILE 684
0.0112
LEU 685
0.0127
SER 686
0.0107
GLY 687
0.0090
ALA 688
0.0093
GLN 689
0.0088
GLN 690
0.0065
PRO 691
0.0050
ASN 692
0.0035
GLY 693
0.0041
TYR 694
0.0029
THR 695
0.0043
GLU 696
0.0028
PRO 697
0.0036
ILE 698
0.0058
LEU 699
0.0055
HIS 700
0.0037
ARG 701
0.0055
ARG 702
0.0077
ARG 703
0.0069
ARG 704
0.0056
GLU 705
0.0082
PHE 706
0.0096
LYS 707
0.0081
ALA 708
0.0081
ARG 709
0.0115
ALA 710
0.0120
ALA 711
0.0104
GLU 712
0.0123
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.