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 = 0.0363
MET 1
0.0183
ALA 2
0.0170
GLU 3
0.0163
GLU 4
0.0148
LEU 5
0.0138
LEU 6
0.0135
LEU 7
0.0123
GLU 8
0.0125
ARG 9
0.0110
CYS 10
0.0096
ASP 11
0.0088
LEU 12
0.0074
GLU 13
0.0069
ILE 14
0.0060
GLN 15
0.0057
ALA 16
0.0054
ASN 17
0.0049
GLY 18
0.0041
ARG 19
0.0036
ASP 20
0.0036
HIS 21
0.0030
HIS 22
0.0022
THR 23
0.0028
ALA 24
0.0037
ASP 25
0.0039
LEU 26
0.0040
CYS 27
0.0048
GLN 28
0.0058
GLU 29
0.0065
LYS 30
0.0059
LEU 31
0.0053
VAL 32
0.0041
LEU 33
0.0036
ARG 34
0.0028
ARG 35
0.0033
GLY 36
0.0042
GLN 37
0.0044
ARG 38
0.0055
PHE 39
0.0056
ARG 40
0.0068
LEU 41
0.0078
THR 42
0.0091
LEU 43
0.0102
TYR 44
0.0115
PHE 45
0.0127
GLU 46
0.0140
GLY 47
0.0152
ARG 48
0.0148
GLY 49
0.0136
TYR 50
0.0130
GLU 51
0.0140
ALA 52
0.0135
SER 53
0.0149
VAL 54
0.0151
ASP 55
0.0138
SER 56
0.0127
LEU 57
0.0113
THR 58
0.0102
PHE 59
0.0089
GLY 60
0.0079
ALA 61
0.0065
VAL 62
0.0057
THR 63
0.0044
GLY 64
0.0038
PRO 65
0.0042
ASP 66
0.0043
PRO 67
0.0049
SER 68
0.0054
GLU 69
0.0062
GLU 70
0.0058
ALA 71
0.0045
GLY 72
0.0049
THR 73
0.0044
LYS 74
0.0058
ALA 75
0.0068
ARG 76
0.0081
PHE 77
0.0088
SER 78
0.0100
LEU 79
0.0102
SER 80
0.0108
ASP 81
0.0107
ASN 82
0.0105
VAL 83
0.0091
GLU 84
0.0088
GLU 85
0.0076
GLY 86
0.0066
SER 87
0.0069
TRP 88
0.0068
SER 89
0.0078
ALA 90
0.0084
SER 91
0.0093
VAL 92
0.0099
LEU 93
0.0093
ASP 94
0.0102
GLN 95
0.0115
GLN 96
0.0121
ASP 97
0.0133
ASN 98
0.0130
VAL 99
0.0115
LEU 100
0.0108
SER 101
0.0094
LEU 102
0.0087
GLN 103
0.0076
LEU 104
0.0070
CYS 105
0.0061
THR 106
0.0052
PRO 107
0.0051
ALA 108
0.0042
ASN 109
0.0038
ALA 110
0.0037
PRO 111
0.0028
ILE 112
0.0022
GLY 113
0.0028
LEU 114
0.0041
TYR 115
0.0050
ARG 116
0.0063
LEU 117
0.0072
SER 118
0.0086
LEU 119
0.0097
GLU 120
0.0108
ALA 121
0.0121
SER 122
0.0133
THR 123
0.0146
GLY 124
0.0157
TYR 125
0.0160
GLN 126
0.0150
GLY 127
0.0135
SER 128
0.0127
SER 129
0.0112
PHE 130
0.0105
VAL 131
0.0092
LEU 132
0.0089
GLY 133
0.0077
HIS 134
0.0063
PHE 135
0.0052
ILE 136
0.0039
LEU 137
0.0032
LEU 138
0.0020
TYR 139
0.0014
ASN 140
0.0019
ALA 141
0.0016
TRP 142
0.0022
CYS 143
0.0032
PRO 144
0.0040
ALA 145
0.0043
ASP 146
0.0032
ASP 147
0.0030
VAL 148
0.0022
TYR 149
0.0026
LEU 150
0.0025
ASP 151
0.0031
SER 152
0.0025
GLU 153
0.0014
GLU 154
0.0016
GLU 155
0.0020
ARG 156
0.0010
ARG 157
0.0009
GLU 158
0.0019
TYR 159
0.0018
VAL 160
0.0009
LEU 161
0.0013
THR 162
0.0022
GLN 163
0.0031
GLN 164
0.0038
GLY 165
0.0040
PHE 166
0.0049
ILE 167
0.0053
TYR 168
0.0061
GLN 169
0.0068
GLY 170
0.0077
SER 171
0.0081
VAL 172
0.0081
LYS 173
0.0089
PHE 174
0.0085
ILE 175
0.0075
LYS 176
0.0072
SER 177
0.0064
VAL 178
0.0063
PRO 179
0.0055
TRP 180
0.0050
ASN 181
0.0047
PHE 182
0.0038
GLY 183
0.0039
GLN 184
0.0029
PHE 185
0.0034
GLU 186
0.0045
ASP 187
0.0051
GLY 188
0.0050
ILE 189
0.0040
LEU 190
0.0033
ASP 191
0.0039
THR 192
0.0038
CYS 193
0.0027
LEU 194
0.0026
MET 195
0.0032
LEU 196
0.0026
LEU 197
0.0017
ASP 198
0.0023
MET 199
0.0026
ASN 200
0.0017
PRO 201
0.0016
LYS 202
0.0004
PHE 203
0.0010
LEU 204
0.0015
LYS 205
0.0005
ASN 206
0.0013
ARG 207
0.0020
SER 208
0.0027
ARG 209
0.0022
ASP 210
0.0012
CYS 211
0.0021
SER 212
0.0027
ARG 213
0.0019
ARG 214
0.0014
SER 215
0.0023
SER 216
0.0021
PRO 217
0.0015
ILE 218
0.0022
TYR 219
0.0014
VAL 220
0.0007
GLY 221
0.0016
ARG 222
0.0021
VAL 223
0.0015
VAL 224
0.0018
SER 225
0.0027
ALA 226
0.0029
MET 227
0.0028
VAL 228
0.0035
ASN 229
0.0041
CYS 230
0.0037
ASN 231
0.0043
ASP 232
0.0037
ASP 233
0.0044
GLN 234
0.0038
GLY 235
0.0038
VAL 236
0.0042
LEU 237
0.0050
LEU 238
0.0057
GLY 239
0.0062
ARG 240
0.0072
TRP 241
0.0079
ASP 242
0.0089
ASN 243
0.0092
ASN 244
0.0093
TYR 245
0.0086
GLY 246
0.0092
ASP 247
0.0085
GLY 248
0.0079
ILE 249
0.0077
SER 250
0.0079
PRO 251
0.0070
MET 252
0.0075
ALA 253
0.0076
TRP 254
0.0066
ILE 255
0.0062
GLY 256
0.0053
SER 257
0.0046
VAL 258
0.0048
ASP 259
0.0058
ILE 260
0.0054
LEU 261
0.0046
ARG 262
0.0054
ARG 263
0.0060
TRP 264
0.0052
LYS 265
0.0051
GLU 266
0.0061
HIS 267
0.0062
GLY 268
0.0055
CYS 269
0.0046
GLN 270
0.0052
GLN 271
0.0052
VAL 272
0.0059
LYS 273
0.0066
TYR 274
0.0067
GLY 275
0.0060
GLN 276
0.0063
CYS 277
0.0058
TRP 278
0.0055
VAL 279
0.0053
PHE 280
0.0046
ALA 281
0.0043
ALA 282
0.0042
VAL 283
0.0038
ALA 284
0.0031
CYS 285
0.0029
THR 286
0.0029
VAL 287
0.0023
LEU 288
0.0015
ARG 289
0.0014
CYS 290
0.0018
LEU 291
0.0011
GLY 292
0.0004
ILE 293
0.0008
PRO 294
0.0014
THR 295
0.0023
ARG 296
0.0032
VAL 297
0.0041
VAL 298
0.0049
THR 299
0.0058
ASN 300
0.0065
TYR 301
0.0073
ASN 302
0.0077
SER 303
0.0084
ALA 304
0.0089
HIS 305
0.0087
ASP 306
0.0087
GLN 307
0.0087
ASN 308
0.0088
SER 309
0.0087
ASN 310
0.0086
LEU 311
0.0086
LEU 312
0.0085
ILE 313
0.0085
GLU 314
0.0085
TYR 315
0.0084
PHE 316
0.0083
ARG 317
0.0083
ASN 318
0.0083
GLU 319
0.0084
PHE 320
0.0085
GLY 321
0.0086
GLU 322
0.0085
LEU 323
0.0084
GLU 324
0.0082
SER 325
0.0083
ASN 326
0.0080
LYS 327
0.0076
SER 328
0.0071
GLU 329
0.0071
MET 330
0.0076
ILE 331
0.0077
TRP 332
0.0076
ASN 333
0.0079
PHE 334
0.0071
HIS 335
0.0064
CYS 336
0.0056
TRP 337
0.0047
VAL 338
0.0038
GLU 339
0.0035
SER 340
0.0026
TRP 341
0.0026
MET 342
0.0027
THR 343
0.0035
ARG 344
0.0038
PRO 345
0.0041
ASP 346
0.0040
LEU 347
0.0047
GLN 348
0.0056
PRO 349
0.0055
GLY 350
0.0055
TYR 351
0.0048
GLU 352
0.0040
GLY 353
0.0038
TRP 354
0.0037
GLN 355
0.0037
ALA 356
0.0041
ILE 357
0.0037
ASP 358
0.0043
PRO 359
0.0040
THR 360
0.0050
PRO 361
0.0051
GLN 362
0.0053
GLU 363
0.0045
LYS 364
0.0052
SER 365
0.0053
GLU 366
0.0044
GLY 367
0.0034
THR 368
0.0027
TYR 369
0.0030
CYS 370
0.0039
CYS 371
0.0042
GLY 372
0.0038
PRO 373
0.0033
VAL 374
0.0042
SER 375
0.0046
VAL 376
0.0050
ARG 377
0.0055
ALA 378
0.0058
ILE 379
0.0060
LYS 380
0.0065
GLU 381
0.0068
GLY 382
0.0069
ASP 383
0.0064
LEU 384
0.0061
SER 385
0.0058
THR 386
0.0052
LYS 387
0.0044
TYR 388
0.0041
ASP 389
0.0049
ALA 390
0.0054
PRO 391
0.0061
PHE 392
0.0058
VAL 393
0.0057
PHE 394
0.0064
ALA 395
0.0068
GLU 396
0.0066
VAL 397
0.0068
ASN 398
0.0074
ALA 399
0.0079
ASP 400
0.0084
VAL 401
0.0084
VAL 402
0.0085
ASP 403
0.0086
TRP 404
0.0087
ILE 405
0.0087
ARG 406
0.0087
GLN 407
0.0086
GLU 408
0.0086
ASP 409
0.0086
GLY 410
0.0086
SER 411
0.0087
VAL 412
0.0087
LEU 413
0.0087
LYS 414
0.0087
SER 415
0.0087
ILE 416
0.0087
ASN 417
0.0086
ARG 418
0.0086
SER 419
0.0086
LEU 420
0.0084
VAL 421
0.0084
VAL 422
0.0078
GLY 423
0.0074
GLN 424
0.0076
LYS 425
0.0072
ILE 426
0.0063
SER 427
0.0058
THR 428
0.0049
LYS 429
0.0044
SER 430
0.0042
VAL 431
0.0032
GLY 432
0.0028
ARG 433
0.0038
ASP 434
0.0046
ASP 435
0.0051
ARG 436
0.0055
GLU 437
0.0053
ASP 438
0.0060
ILE 439
0.0057
THR 440
0.0065
HIS 441
0.0066
THR 442
0.0059
TYR 443
0.0061
LYS 444
0.0070
TYR 445
0.0076
PRO 446
0.0082
GLU 447
0.0088
GLY 448
0.0095
SER 449
0.0091
PRO 450
0.0092
GLU 451
0.0083
GLU 452
0.0082
ARG 453
0.0088
GLU 454
0.0084
VAL 455
0.0076
PHE 456
0.0079
THR 457
0.0081
LYS 458
0.0074
ALA 459
0.0071
ASN 460
0.0077
HIS 461
0.0076
LEU 462
0.0071
ASN 463
0.0072
LYS 464
0.0075
LEU 465
0.0077
ALA 466
0.0080
GLU 467
0.0083
LYS 468
0.0083
GLU 469
0.0081
GLU 470
0.0084
THR 471
0.0082
GLY 472
0.0086
VAL 473
0.0085
ALA 474
0.0086
MET 475
0.0087
ARG 476
0.0088
ILE 477
0.0085
ARG 478
0.0084
VAL 479
0.0083
GLY 480
0.0083
ASP 481
0.0071
SER 482
0.0065
MET 483
0.0066
SER 484
0.0064
MET 485
0.0063
GLY 486
0.0071
ASN 487
0.0075
ASP 488
0.0087
PHE 489
0.0085
ASP 490
0.0087
VAL 491
0.0086
PHE 492
0.0088
ALA 493
0.0089
HIS 494
0.0090
ILE 495
0.0088
GLY 496
0.0088
ASN 497
0.0088
ASP 498
0.0089
THR 499
0.0085
SER 500
0.0084
GLU 501
0.0083
THR 502
0.0083
ARG 503
0.0083
GLU 504
0.0082
CYS 505
0.0085
ARG 506
0.0085
LEU 507
0.0087
LEU 508
0.0087
LEU 509
0.0090
CYS 510
0.0089
ALA 511
0.0086
ARG 512
0.0085
THR 513
0.0080
VAL 514
0.0076
SER 515
0.0070
TYR 516
0.0064
ASN 517
0.0066
GLY 518
0.0073
VAL 519
0.0076
LEU 520
0.0081
GLY 521
0.0081
PRO 522
0.0086
GLU 523
0.0089
CYS 524
0.0088
GLY 525
0.0090
THR 526
0.0091
GLU 527
0.0092
ASP 528
0.0092
ILE 529
0.0087
ASN 530
0.0087
LEU 531
0.0087
THR 532
0.0087
LEU 533
0.0087
ASP 534
0.0088
PRO 535
0.0087
TYR 536
0.0089
SER 537
0.0090
GLU 538
0.0091
ASN 539
0.0091
SER 540
0.0092
ILE 541
0.0093
PRO 542
0.0093
LEU 543
0.0092
ARG 544
0.0092
ILE 545
0.0091
LEU 546
0.0092
TYR 547
0.0086
GLU 548
0.0093
LYS 549
0.0093
TYR 550
0.0084
SER 551
0.0082
GLY 552
0.0086
CYS 553
0.0086
LEU 554
0.0075
THR 555
0.0068
GLU 556
0.0057
SER 557
0.0057
ASN 558
0.0061
LEU 559
0.0068
ILE 560
0.0078
LYS 561
0.0083
VAL 562
0.0085
ARG 563
0.0086
GLY 564
0.0088
LEU 565
0.0087
LEU 566
0.0086
ILE 567
0.0083
GLU 568
0.0081
PRO 569
0.0077
ALA 570
0.0073
ALA 571
0.0075
ASN 572
0.0077
SER 573
0.0082
TYR 574
0.0083
LEU 575
0.0085
LEU 576
0.0087
ALA 577
0.0086
GLU 578
0.0084
ARG 579
0.0082
ASP 580
0.0080
LEU 581
0.0072
TYR 582
0.0061
LEU 583
0.0060
GLU 584
0.0050
ASN 585
0.0028
PRO 586
0.0016
GLU 587
0.0034
ILE 588
0.0051
LYS 589
0.0083
ILE 590
0.0115
ARG 591
0.0142
VAL 592
0.0178
LEU 593
0.0194
GLY 594
0.0234
GLU 595
0.0263
PRO 596
0.0260
LYS 597
0.0299
GLN 598
0.0313
ASN 599
0.0320
ARG 600
0.0302
LYS 601
0.0270
LEU 602
0.0235
VAL 603
0.0198
ALA 604
0.0165
GLU 605
0.0130
VAL 606
0.0101
SER 607
0.0065
LEU 608
0.0032
LYS 609
0.0006
ASN 610
0.0034
PRO 611
0.0046
LEU 612
0.0074
SER 613
0.0096
ASP 614
0.0102
PRO 615
0.0093
LEU 616
0.0088
TYR 617
0.0119
ASP 618
0.0130
CYS 619
0.0103
ILE 620
0.0119
PHE 621
0.0113
THR 622
0.0138
VAL 623
0.0149
GLU 624
0.0171
GLY 625
0.0190
ALA 626
0.0223
GLY 627
0.0248
LEU 628
0.0231
THR 629
0.0230
LYS 630
0.0254
GLU 631
0.0237
GLN 632
0.0202
LYS 633
0.0188
SER 634
0.0169
VAL 635
0.0150
GLU 636
0.0150
VAL 637
0.0123
SER 638
0.0140
ASP 639
0.0116
PRO 640
0.0106
VAL 641
0.0071
PRO 642
0.0071
ALA 643
0.0071
GLY 644
0.0046
ASP 645
0.0029
LEU 646
0.0018
VAL 647
0.0053
LYS 648
0.0078
ALA 649
0.0114
ARG 650
0.0147
VAL 651
0.0177
ASP 652
0.0213
LEU 653
0.0227
PHE 654
0.0264
PRO 655
0.0271
THR 656
0.0305
ASP 657
0.0307
ILE 658
0.0306
GLY 659
0.0277
LEU 660
0.0238
HIS 661
0.0216
LYS 662
0.0177
LEU 663
0.0161
VAL 664
0.0131
VAL 665
0.0106
ASN 666
0.0094
PHE 667
0.0077
GLN 668
0.0095
CYS 669
0.0096
ASP 670
0.0117
LYS 671
0.0098
LEU 672
0.0070
LYS 673
0.0077
SER 674
0.0068
VAL 675
0.0043
LYS 676
0.0056
GLY 677
0.0076
TYR 678
0.0112
ARG 679
0.0144
ASN 680
0.0180
VAL 681
0.0209
ILE 682
0.0247
ILE 683
0.0273
GLY 684
0.0307
PRO 685
0.0345
ALA 686
0.0363
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.