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 = 0.0350
MET 1
0.0180
ALA 2
0.0167
GLU 3
0.0162
GLU 4
0.0149
LEU 5
0.0140
LEU 6
0.0137
LEU 7
0.0124
GLU 8
0.0126
ARG 9
0.0112
CYS 10
0.0100
ASP 11
0.0094
LEU 12
0.0080
GLU 13
0.0082
ILE 14
0.0070
GLN 15
0.0074
ALA 16
0.0078
ASN 17
0.0067
GLY 18
0.0059
ARG 19
0.0066
ASP 20
0.0065
HIS 21
0.0050
HIS 22
0.0048
THR 23
0.0042
ALA 24
0.0051
ASP 25
0.0043
LEU 26
0.0037
CYS 27
0.0050
GLN 28
0.0054
GLU 29
0.0058
LYS 30
0.0055
LEU 31
0.0056
VAL 32
0.0044
LEU 33
0.0044
ARG 34
0.0036
ARG 35
0.0034
GLY 36
0.0039
GLN 37
0.0051
ARG 38
0.0063
PHE 39
0.0067
ARG 40
0.0080
LEU 41
0.0087
THR 42
0.0101
LEU 43
0.0109
TYR 44
0.0121
PHE 45
0.0131
GLU 46
0.0143
GLY 47
0.0156
ARG 48
0.0153
GLY 49
0.0142
TYR 50
0.0133
GLU 51
0.0140
ALA 52
0.0131
SER 53
0.0141
VAL 54
0.0145
ASP 55
0.0134
SER 56
0.0121
LEU 57
0.0110
THR 58
0.0099
PHE 59
0.0088
GLY 60
0.0081
ALA 61
0.0068
VAL 62
0.0064
THR 63
0.0054
GLY 64
0.0055
PRO 65
0.0065
ASP 66
0.0069
PRO 67
0.0065
SER 68
0.0066
GLU 69
0.0063
GLU 70
0.0059
ALA 71
0.0052
GLY 72
0.0047
THR 73
0.0052
LYS 74
0.0063
ALA 75
0.0065
ARG 76
0.0077
PHE 77
0.0080
SER 78
0.0091
LEU 79
0.0097
SER 80
0.0098
ASP 81
0.0099
ASN 82
0.0088
VAL 83
0.0076
GLU 84
0.0064
GLU 85
0.0055
GLY 86
0.0043
SER 87
0.0051
TRP 88
0.0058
SER 89
0.0070
ALA 90
0.0082
SER 91
0.0092
VAL 92
0.0104
LEU 93
0.0105
ASP 94
0.0118
GLN 95
0.0128
GLN 96
0.0138
ASP 97
0.0147
ASN 98
0.0140
VAL 99
0.0127
LEU 100
0.0118
SER 101
0.0106
LEU 102
0.0095
GLN 103
0.0083
LEU 104
0.0072
CYS 105
0.0060
THR 106
0.0048
PRO 107
0.0038
ALA 108
0.0028
ASN 109
0.0021
ALA 110
0.0030
PRO 111
0.0029
ILE 112
0.0025
GLY 113
0.0032
LEU 114
0.0044
TYR 115
0.0055
ARG 116
0.0068
LEU 117
0.0076
SER 118
0.0090
LEU 119
0.0100
GLU 120
0.0110
ALA 121
0.0121
SER 122
0.0131
THR 123
0.0143
GLY 124
0.0151
TYR 125
0.0156
GLN 126
0.0150
GLY 127
0.0136
SER 128
0.0130
SER 129
0.0116
PHE 130
0.0109
VAL 131
0.0096
LEU 132
0.0091
GLY 133
0.0079
HIS 134
0.0065
PHE 135
0.0055
ILE 136
0.0041
LEU 137
0.0035
LEU 138
0.0024
TYR 139
0.0017
ASN 140
0.0027
ALA 141
0.0030
TRP 142
0.0041
CYS 143
0.0038
PRO 144
0.0038
ALA 145
0.0028
ASP 146
0.0021
ASP 147
0.0012
VAL 148
0.0018
TYR 149
0.0029
LEU 150
0.0039
ASP 151
0.0049
SER 152
0.0056
GLU 153
0.0056
GLU 154
0.0059
GLU 155
0.0050
ARG 156
0.0042
ARG 157
0.0046
GLU 158
0.0045
TYR 159
0.0035
VAL 160
0.0029
LEU 161
0.0036
THR 162
0.0039
GLN 163
0.0031
GLN 164
0.0038
GLY 165
0.0042
PHE 166
0.0049
ILE 167
0.0050
TYR 168
0.0061
GLN 169
0.0065
GLY 170
0.0074
SER 171
0.0081
VAL 172
0.0084
LYS 173
0.0093
PHE 174
0.0087
ILE 175
0.0078
LYS 176
0.0071
SER 177
0.0063
VAL 178
0.0054
PRO 179
0.0048
TRP 180
0.0037
ASN 181
0.0029
PHE 182
0.0023
GLY 183
0.0018
GLN 184
0.0014
PHE 185
0.0023
GLU 186
0.0020
ASP 187
0.0024
GLY 188
0.0021
ILE 189
0.0011
LEU 190
0.0017
ASP 191
0.0025
THR 192
0.0020
CYS 193
0.0015
LEU 194
0.0024
MET 195
0.0031
LEU 196
0.0028
LEU 197
0.0029
ASP 198
0.0040
MET 199
0.0043
ASN 200
0.0042
PRO 201
0.0054
LYS 202
0.0050
PHE 203
0.0049
LEU 204
0.0060
LYS 205
0.0066
ASN 206
0.0063
ARG 207
0.0057
SER 208
0.0057
ARG 209
0.0051
ASP 210
0.0043
CYS 211
0.0041
SER 212
0.0039
ARG 213
0.0031
ARG 214
0.0024
SER 215
0.0019
SER 216
0.0012
PRO 217
0.0008
ILE 218
0.0020
TYR 219
0.0024
VAL 220
0.0017
GLY 221
0.0019
ARG 222
0.0030
VAL 223
0.0029
VAL 224
0.0022
SER 225
0.0029
ALA 226
0.0038
MET 227
0.0035
VAL 228
0.0033
ASN 229
0.0043
CYS 230
0.0048
ASN 231
0.0060
ASP 232
0.0058
ASP 233
0.0057
GLN 234
0.0048
GLY 235
0.0041
VAL 236
0.0033
LEU 237
0.0039
LEU 238
0.0050
GLY 239
0.0056
ARG 240
0.0063
TRP 241
0.0071
ASP 242
0.0078
ASN 243
0.0073
ASN 244
0.0071
TYR 245
0.0059
GLY 246
0.0058
ASP 247
0.0055
GLY 248
0.0045
ILE 249
0.0041
SER 250
0.0049
PRO 251
0.0048
MET 252
0.0052
ALA 253
0.0043
TRP 254
0.0034
ILE 255
0.0034
GLY 256
0.0025
SER 257
0.0018
VAL 258
0.0008
ASP 259
0.0010
ILE 260
0.0019
LEU 261
0.0014
ARG 262
0.0012
ARG 263
0.0021
TRP 264
0.0027
LYS 265
0.0027
GLU 266
0.0030
HIS 267
0.0039
GLY 268
0.0044
CYS 269
0.0039
GLN 270
0.0045
GLN 271
0.0043
VAL 272
0.0038
LYS 273
0.0046
TYR 274
0.0048
GLY 275
0.0046
GLN 276
0.0054
CYS 277
0.0053
TRP 278
0.0048
VAL 279
0.0040
PHE 280
0.0039
ALA 281
0.0037
ALA 282
0.0032
VAL 283
0.0023
ALA 284
0.0024
CYS 285
0.0023
THR 286
0.0014
VAL 287
0.0007
LEU 288
0.0010
ARG 289
0.0015
CYS 290
0.0010
LEU 291
0.0008
GLY 292
0.0014
ILE 293
0.0013
PRO 294
0.0024
THR 295
0.0028
ARG 296
0.0037
VAL 297
0.0041
VAL 298
0.0051
THR 299
0.0060
ASN 300
0.0068
TYR 301
0.0075
ASN 302
0.0081
SER 303
0.0089
ALA 304
0.0095
HIS 305
0.0091
ASP 306
0.0092
GLN 307
0.0095
ASN 308
0.0096
SER 309
0.0093
ASN 310
0.0092
LEU 311
0.0092
LEU 312
0.0092
ILE 313
0.0092
GLU 314
0.0093
TYR 315
0.0092
PHE 316
0.0091
ARG 317
0.0092
ASN 318
0.0093
GLU 319
0.0095
PHE 320
0.0097
GLY 321
0.0096
GLU 322
0.0096
LEU 323
0.0094
GLU 324
0.0092
SER 325
0.0090
ASN 326
0.0087
LYS 327
0.0083
SER 328
0.0079
GLU 329
0.0078
MET 330
0.0082
ILE 331
0.0082
TRP 332
0.0080
ASN 333
0.0081
PHE 334
0.0072
HIS 335
0.0064
CYS 336
0.0055
TRP 337
0.0047
VAL 338
0.0039
GLU 339
0.0038
SER 340
0.0028
TRP 341
0.0028
MET 342
0.0021
THR 343
0.0021
ARG 344
0.0024
PRO 345
0.0019
ASP 346
0.0028
LEU 347
0.0036
GLN 348
0.0040
PRO 349
0.0036
GLY 350
0.0043
TYR 351
0.0042
GLU 352
0.0034
GLY 353
0.0037
TRP 354
0.0039
GLN 355
0.0038
ALA 356
0.0044
ILE 357
0.0039
ASP 358
0.0046
PRO 359
0.0042
THR 360
0.0052
PRO 361
0.0056
GLN 362
0.0064
GLU 363
0.0060
LYS 364
0.0070
SER 365
0.0075
GLU 366
0.0068
GLY 367
0.0060
THR 368
0.0055
TYR 369
0.0049
CYS 370
0.0052
CYS 371
0.0051
GLY 372
0.0043
PRO 373
0.0036
VAL 374
0.0045
SER 375
0.0045
VAL 376
0.0053
ARG 377
0.0057
ALA 378
0.0058
ILE 379
0.0064
LYS 380
0.0069
GLU 381
0.0072
GLY 382
0.0075
ASP 383
0.0069
LEU 384
0.0069
SER 385
0.0065
THR 386
0.0054
LYS 387
0.0048
TYR 388
0.0048
ASP 389
0.0057
ALA 390
0.0061
PRO 391
0.0071
PHE 392
0.0068
VAL 393
0.0064
PHE 394
0.0071
ALA 395
0.0077
GLU 396
0.0073
VAL 397
0.0074
ASN 398
0.0081
ALA 399
0.0088
ASP 400
0.0094
VAL 401
0.0091
VAL 402
0.0091
ASP 403
0.0091
TRP 404
0.0091
ILE 405
0.0088
ARG 406
0.0090
GLN 407
0.0090
GLU 408
0.0091
ASP 409
0.0091
GLY 410
0.0091
SER 411
0.0091
VAL 412
0.0090
LEU 413
0.0091
LYS 414
0.0090
SER 415
0.0090
ILE 416
0.0090
ASN 417
0.0092
ARG 418
0.0092
SER 419
0.0093
LEU 420
0.0091
VAL 421
0.0091
VAL 422
0.0084
GLY 423
0.0079
GLN 424
0.0080
LYS 425
0.0079
ILE 426
0.0069
SER 427
0.0064
THR 428
0.0055
LYS 429
0.0056
SER 430
0.0062
VAL 431
0.0058
GLY 432
0.0061
ARG 433
0.0065
ASP 434
0.0064
ASP 435
0.0071
ARG 436
0.0070
GLU 437
0.0068
ASP 438
0.0072
ILE 439
0.0066
THR 440
0.0073
HIS 441
0.0075
THR 442
0.0065
TYR 443
0.0067
LYS 444
0.0077
TYR 445
0.0083
PRO 446
0.0091
GLU 447
0.0097
GLY 448
0.0104
SER 449
0.0098
PRO 450
0.0096
GLU 451
0.0087
GLU 452
0.0089
ARG 453
0.0094
GLU 454
0.0089
VAL 455
0.0082
PHE 456
0.0088
THR 457
0.0090
LYS 458
0.0083
ALA 459
0.0082
ASN 460
0.0089
HIS 461
0.0089
LEU 462
0.0085
ASN 463
0.0086
LYS 464
0.0089
LEU 465
0.0093
ALA 466
0.0095
GLU 467
0.0098
LYS 468
0.0097
GLU 469
0.0098
GLU 470
0.0097
THR 471
0.0094
GLY 472
0.0096
VAL 473
0.0094
ALA 474
0.0092
MET 475
0.0091
ARG 476
0.0089
ILE 477
0.0083
ARG 478
0.0077
VAL 479
0.0071
GLY 480
0.0068
ASP 481
0.0053
SER 482
0.0043
MET 483
0.0048
SER 484
0.0042
MET 485
0.0045
GLY 486
0.0057
ASN 487
0.0062
ASP 488
0.0073
PHE 489
0.0069
ASP 490
0.0075
VAL 491
0.0076
PHE 492
0.0082
ALA 493
0.0088
HIS 494
0.0089
ILE 495
0.0091
GLY 496
0.0093
ASN 497
0.0095
ASP 498
0.0097
THR 499
0.0096
SER 500
0.0097
GLU 501
0.0094
THR 502
0.0093
ARG 503
0.0092
GLU 504
0.0091
CYS 505
0.0091
ARG 506
0.0091
LEU 507
0.0092
LEU 508
0.0093
LEU 509
0.0092
CYS 510
0.0090
ALA 511
0.0085
ARG 512
0.0085
THR 513
0.0076
VAL 514
0.0074
SER 515
0.0069
TYR 516
0.0065
ASN 517
0.0072
GLY 518
0.0078
VAL 519
0.0082
LEU 520
0.0086
GLY 521
0.0085
PRO 522
0.0090
GLU 523
0.0092
CYS 524
0.0087
GLY 525
0.0092
THR 526
0.0093
GLU 527
0.0092
ASP 528
0.0093
ILE 529
0.0091
ASN 530
0.0091
LEU 531
0.0092
THR 532
0.0092
LEU 533
0.0093
ASP 534
0.0094
PRO 535
0.0095
TYR 536
0.0096
SER 537
0.0095
GLU 538
0.0092
ASN 539
0.0090
SER 540
0.0087
ILE 541
0.0088
PRO 542
0.0084
LEU 543
0.0085
ARG 544
0.0082
ILE 545
0.0080
LEU 546
0.0083
TYR 547
0.0076
GLU 548
0.0088
LYS 549
0.0087
TYR 550
0.0075
SER 551
0.0072
GLY 552
0.0078
CYS 553
0.0078
LEU 554
0.0066
THR 555
0.0060
GLU 556
0.0046
SER 557
0.0051
ASN 558
0.0050
LEU 559
0.0060
ILE 560
0.0070
LYS 561
0.0080
VAL 562
0.0082
ARG 563
0.0088
GLY 564
0.0092
LEU 565
0.0092
LEU 566
0.0092
ILE 567
0.0091
GLU 568
0.0091
PRO 569
0.0087
ALA 570
0.0086
ALA 571
0.0087
ASN 572
0.0088
SER 573
0.0092
TYR 574
0.0091
LEU 575
0.0092
LEU 576
0.0091
ALA 577
0.0090
GLU 578
0.0085
ARG 579
0.0079
ASP 580
0.0075
LEU 581
0.0063
TYR 582
0.0050
LEU 583
0.0045
GLU 584
0.0031
ASN 585
0.0010
PRO 586
0.0035
GLU 587
0.0055
ILE 588
0.0075
LYS 589
0.0109
ILE 590
0.0135
ARG 591
0.0168
VAL 592
0.0197
LEU 593
0.0224
GLY 594
0.0255
GLU 595
0.0274
PRO 596
0.0262
LYS 597
0.0295
GLN 598
0.0303
ASN 599
0.0306
ARG 600
0.0295
LYS 601
0.0267
LEU 602
0.0241
VAL 603
0.0212
ALA 604
0.0181
GLU 605
0.0160
VAL 606
0.0126
SER 607
0.0110
LEU 608
0.0081
LYS 609
0.0079
ASN 610
0.0070
PRO 611
0.0065
LEU 612
0.0078
SER 613
0.0099
ASP 614
0.0097
PRO 615
0.0092
LEU 616
0.0066
TYR 617
0.0057
ASP 618
0.0035
CYS 619
0.0045
ILE 620
0.0051
PHE 621
0.0076
THR 622
0.0096
VAL 623
0.0127
GLU 624
0.0151
GLY 625
0.0181
ALA 626
0.0213
GLY 627
0.0237
LEU 628
0.0219
THR 629
0.0205
LYS 630
0.0214
GLU 631
0.0183
GLN 632
0.0150
LYS 633
0.0137
SER 634
0.0104
VAL 635
0.0099
GLU 636
0.0077
VAL 637
0.0082
SER 638
0.0082
ASP 639
0.0104
PRO 640
0.0091
VAL 641
0.0094
PRO 642
0.0112
ALA 643
0.0107
GLY 644
0.0110
ASP 645
0.0119
LEU 646
0.0114
VAL 647
0.0108
LYS 648
0.0126
ALA 649
0.0136
ARG 650
0.0165
VAL 651
0.0171
ASP 652
0.0202
LEU 653
0.0215
PHE 654
0.0246
PRO 655
0.0258
THR 656
0.0287
ASP 657
0.0295
ILE 658
0.0298
GLY 659
0.0272
LEU 660
0.0237
HIS 661
0.0217
LYS 662
0.0182
LEU 663
0.0162
VAL 664
0.0131
VAL 665
0.0100
ASN 666
0.0072
PHE 667
0.0046
GLN 668
0.0022
CYS 669
0.0017
ASP 670
0.0037
LYS 671
0.0047
LEU 672
0.0023
LYS 673
0.0021
SER 674
0.0042
VAL 675
0.0035
LYS 676
0.0066
GLY 677
0.0089
TYR 678
0.0122
ARG 679
0.0150
ASN 680
0.0181
VAL 681
0.0210
ILE 682
0.0243
ILE 683
0.0268
GLY 684
0.0298
PRO 685
0.0332
ALA 686
0.0350
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.