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 = 0.0338
MET 1
0.0338
ALA 2
0.0262
GLU 3
0.0250
GLU 4
0.0197
LEU 5
0.0123
LEU 6
0.0128
LEU 7
0.0088
GLU 8
0.0077
ARG 9
0.0065
CYS 10
0.0071
ASP 11
0.0071
LEU 12
0.0094
GLU 13
0.0105
ILE 14
0.0105
GLN 15
0.0110
ALA 16
0.0100
ASN 17
0.0095
GLY 18
0.0092
ARG 19
0.0097
ASP 20
0.0088
HIS 21
0.0075
HIS 22
0.0077
THR 23
0.0074
ALA 24
0.0093
ASP 25
0.0085
LEU 26
0.0072
CYS 27
0.0096
GLN 28
0.0115
GLU 29
0.0114
LYS 30
0.0102
LEU 31
0.0094
VAL 32
0.0078
LEU 33
0.0069
ARG 34
0.0054
ARG 35
0.0048
GLY 36
0.0056
GLN 37
0.0083
ARG 38
0.0082
PHE 39
0.0082
ARG 40
0.0081
LEU 41
0.0078
THR 42
0.0049
LEU 43
0.0039
TYR 44
0.0028
PHE 45
0.0058
GLU 46
0.0113
GLY 47
0.0160
ARG 48
0.0146
GLY 49
0.0084
TYR 50
0.0051
GLU 51
0.0070
ALA 52
0.0035
SER 53
0.0072
VAL 54
0.0092
ASP 55
0.0067
SER 56
0.0065
LEU 57
0.0072
THR 58
0.0096
PHE 59
0.0100
GLY 60
0.0121
ALA 61
0.0090
VAL 62
0.0075
THR 63
0.0058
GLY 64
0.0051
PRO 65
0.0088
ASP 66
0.0079
PRO 67
0.0072
SER 68
0.0066
GLU 69
0.0074
GLU 70
0.0060
ALA 71
0.0043
GLY 72
0.0055
THR 73
0.0057
LYS 74
0.0071
ALA 75
0.0088
ARG 76
0.0105
PHE 77
0.0117
SER 78
0.0104
LEU 79
0.0085
SER 80
0.0100
ASP 81
0.0118
ASN 82
0.0144
VAL 83
0.0146
GLU 84
0.0166
GLU 85
0.0148
GLY 86
0.0132
SER 87
0.0125
TRP 88
0.0108
SER 89
0.0122
ALA 90
0.0095
SER 91
0.0086
VAL 92
0.0066
LEU 93
0.0077
ASP 94
0.0069
GLN 95
0.0049
GLN 96
0.0069
ASP 97
0.0095
ASN 98
0.0067
VAL 99
0.0036
LEU 100
0.0026
SER 101
0.0056
LEU 102
0.0069
GLN 103
0.0087
LEU 104
0.0098
CYS 105
0.0095
THR 106
0.0076
PRO 107
0.0063
ALA 108
0.0049
ASN 109
0.0030
ALA 110
0.0037
PRO 111
0.0031
ILE 112
0.0029
GLY 113
0.0069
LEU 114
0.0070
TYR 115
0.0069
ARG 116
0.0069
LEU 117
0.0116
SER 118
0.0109
LEU 119
0.0093
GLU 120
0.0104
ALA 121
0.0114
SER 122
0.0140
THR 123
0.0146
GLY 124
0.0181
TYR 125
0.0292
GLN 126
0.0260
GLY 127
0.0218
SER 128
0.0184
SER 129
0.0142
PHE 130
0.0118
VAL 131
0.0116
LEU 132
0.0092
GLY 133
0.0089
HIS 134
0.0085
PHE 135
0.0083
ILE 136
0.0078
LEU 137
0.0051
LEU 138
0.0035
TYR 139
0.0025
ASN 140
0.0044
ALA 141
0.0043
TRP 142
0.0061
CYS 143
0.0053
PRO 144
0.0061
ALA 145
0.0053
ASP 146
0.0035
ASP 147
0.0041
VAL 148
0.0049
TYR 149
0.0057
LEU 150
0.0073
ASP 151
0.0095
SER 152
0.0103
GLU 153
0.0089
GLU 154
0.0088
GLU 155
0.0078
ARG 156
0.0061
ARG 157
0.0057
GLU 158
0.0055
TYR 159
0.0049
VAL 160
0.0033
LEU 161
0.0042
THR 162
0.0045
GLN 163
0.0030
GLN 164
0.0043
GLY 165
0.0053
PHE 166
0.0056
ILE 167
0.0057
TYR 168
0.0061
GLN 169
0.0054
GLY 170
0.0046
SER 171
0.0038
VAL 172
0.0040
LYS 173
0.0037
PHE 174
0.0042
ILE 175
0.0044
LYS 176
0.0054
SER 177
0.0064
VAL 178
0.0063
PRO 179
0.0061
TRP 180
0.0058
ASN 181
0.0040
PHE 182
0.0035
GLY 183
0.0020
GLN 184
0.0012
PHE 185
0.0026
GLU 186
0.0024
ASP 187
0.0038
GLY 188
0.0038
ILE 189
0.0020
LEU 190
0.0027
ASP 191
0.0044
THR 192
0.0039
CYS 193
0.0023
LEU 194
0.0034
MET 195
0.0055
LEU 196
0.0054
LEU 197
0.0049
ASP 198
0.0065
MET 199
0.0081
ASN 200
0.0081
PRO 201
0.0103
LYS 202
0.0093
PHE 203
0.0082
LEU 204
0.0107
LYS 205
0.0121
ASN 206
0.0099
ARG 207
0.0083
SER 208
0.0067
ARG 209
0.0061
ASP 210
0.0057
CYS 211
0.0039
SER 212
0.0026
ARG 213
0.0041
ARG 214
0.0027
SER 215
0.0014
SER 216
0.0033
PRO 217
0.0051
ILE 218
0.0070
TYR 219
0.0066
VAL 220
0.0047
GLY 221
0.0059
ARG 222
0.0073
VAL 223
0.0065
VAL 224
0.0053
SER 225
0.0067
ALA 226
0.0079
MET 227
0.0071
VAL 228
0.0067
ASN 229
0.0077
CYS 230
0.0088
ASN 231
0.0100
ASP 232
0.0102
ASP 233
0.0114
GLN 234
0.0097
GLY 235
0.0087
VAL 236
0.0071
LEU 237
0.0076
LEU 238
0.0091
GLY 239
0.0100
ARG 240
0.0111
TRP 241
0.0093
ASP 242
0.0112
ASN 243
0.0126
ASN 244
0.0139
TYR 245
0.0119
GLY 246
0.0123
ASP 247
0.0114
GLY 248
0.0098
ILE 249
0.0083
SER 250
0.0092
PRO 251
0.0089
MET 252
0.0093
ALA 253
0.0080
TRP 254
0.0067
ILE 255
0.0062
GLY 256
0.0049
SER 257
0.0040
VAL 258
0.0024
ASP 259
0.0032
ILE 260
0.0047
LEU 261
0.0041
ARG 262
0.0037
ARG 263
0.0054
TRP 264
0.0064
LYS 265
0.0066
GLU 266
0.0072
HIS 267
0.0090
GLY 268
0.0099
CYS 269
0.0088
GLN 270
0.0096
GLN 271
0.0093
VAL 272
0.0080
LYS 273
0.0089
TYR 274
0.0089
GLY 275
0.0083
GLN 276
0.0090
CYS 277
0.0074
TRP 278
0.0070
VAL 279
0.0066
PHE 280
0.0065
ALA 281
0.0065
ALA 282
0.0056
VAL 283
0.0050
ALA 284
0.0053
CYS 285
0.0046
THR 286
0.0031
VAL 287
0.0032
LEU 288
0.0037
ARG 289
0.0025
CYS 290
0.0010
LEU 291
0.0010
GLY 292
0.0020
ILE 293
0.0042
PRO 294
0.0047
THR 295
0.0050
ARG 296
0.0055
VAL 297
0.0064
VAL 298
0.0058
THR 299
0.0052
ASN 300
0.0047
TYR 301
0.0038
ASN 302
0.0033
SER 303
0.0043
ALA 304
0.0054
HIS 305
0.0070
ASP 306
0.0072
GLN 307
0.0091
ASN 308
0.0085
SER 309
0.0101
ASN 310
0.0092
LEU 311
0.0095
LEU 312
0.0091
ILE 313
0.0084
GLU 314
0.0108
TYR 315
0.0101
PHE 316
0.0083
ARG 317
0.0112
ASN 318
0.0157
GLU 319
0.0204
PHE 320
0.0231
GLY 321
0.0173
GLU 322
0.0171
LEU 323
0.0139
GLU 324
0.0123
SER 325
0.0089
ASN 326
0.0064
LYS 327
0.0030
SER 328
0.0013
GLU 329
0.0016
MET 330
0.0016
ILE 331
0.0028
TRP 332
0.0031
ASN 333
0.0033
PHE 334
0.0042
HIS 335
0.0049
CYS 336
0.0066
TRP 337
0.0062
VAL 338
0.0065
GLU 339
0.0069
SER 340
0.0072
TRP 341
0.0076
MET 342
0.0081
THR 343
0.0095
ARG 344
0.0106
PRO 345
0.0136
ASP 346
0.0138
LEU 347
0.0144
GLN 348
0.0162
PRO 349
0.0167
GLY 350
0.0155
TYR 351
0.0128
GLU 352
0.0119
GLY 353
0.0095
TRP 354
0.0088
GLN 355
0.0087
ALA 356
0.0083
ILE 357
0.0076
ASP 358
0.0075
PRO 359
0.0070
THR 360
0.0072
PRO 361
0.0079
GLN 362
0.0081
GLU 363
0.0088
LYS 364
0.0087
SER 365
0.0129
GLU 366
0.0135
GLY 367
0.0120
THR 368
0.0105
TYR 369
0.0087
CYS 370
0.0092
CYS 371
0.0093
GLY 372
0.0092
PRO 373
0.0090
VAL 374
0.0094
SER 375
0.0099
VAL 376
0.0092
ARG 377
0.0102
ALA 378
0.0094
ILE 379
0.0075
LYS 380
0.0074
GLU 381
0.0080
GLY 382
0.0065
ASP 383
0.0084
LEU 384
0.0081
SER 385
0.0114
THR 386
0.0114
LYS 387
0.0112
TYR 388
0.0099
ASP 389
0.0089
ALA 390
0.0086
PRO 391
0.0076
PHE 392
0.0070
VAL 393
0.0064
PHE 394
0.0046
ALA 395
0.0030
GLU 396
0.0036
VAL 397
0.0031
ASN 398
0.0028
ALA 399
0.0037
ASP 400
0.0061
VAL 401
0.0087
VAL 402
0.0087
ASP 403
0.0086
TRP 404
0.0086
ILE 405
0.0078
ARG 406
0.0078
GLN 407
0.0085
GLU 408
0.0092
ASP 409
0.0099
GLY 410
0.0098
SER 411
0.0093
VAL 412
0.0096
LEU 413
0.0095
LYS 414
0.0099
SER 415
0.0098
ILE 416
0.0101
ASN 417
0.0092
ARG 418
0.0086
SER 419
0.0082
LEU 420
0.0068
VAL 421
0.0046
VAL 422
0.0030
GLY 423
0.0032
GLN 424
0.0047
LYS 425
0.0044
ILE 426
0.0046
SER 427
0.0052
THR 428
0.0060
LYS 429
0.0054
SER 430
0.0056
VAL 431
0.0051
GLY 432
0.0047
ARG 433
0.0047
ASP 434
0.0052
ASP 435
0.0052
ARG 436
0.0051
GLU 437
0.0053
ASP 438
0.0054
ILE 439
0.0057
THR 440
0.0059
HIS 441
0.0081
THR 442
0.0083
TYR 443
0.0062
LYS 444
0.0055
TYR 445
0.0071
PRO 446
0.0086
GLU 447
0.0079
GLY 448
0.0091
SER 449
0.0093
PRO 450
0.0079
GLU 451
0.0070
GLU 452
0.0051
ARG 453
0.0050
GLU 454
0.0033
VAL 455
0.0032
PHE 456
0.0018
THR 457
0.0017
LYS 458
0.0027
ALA 459
0.0033
ASN 460
0.0045
HIS 461
0.0036
LEU 462
0.0065
ASN 463
0.0083
LYS 464
0.0114
LEU 465
0.0103
ALA 466
0.0102
GLU 467
0.0086
LYS 468
0.0087
GLU 469
0.0075
GLU 470
0.0075
THR 471
0.0079
GLY 472
0.0088
VAL 473
0.0100
ALA 474
0.0097
MET 475
0.0089
ARG 476
0.0088
ILE 477
0.0100
ARG 478
0.0121
VAL 479
0.0152
GLY 480
0.0176
ASP 481
0.0305
SER 482
0.0310
MET 483
0.0254
SER 484
0.0275
MET 485
0.0229
GLY 486
0.0271
ASN 487
0.0273
ASP 488
0.0236
PHE 489
0.0158
ASP 490
0.0116
VAL 491
0.0072
PHE 492
0.0052
ALA 493
0.0069
HIS 494
0.0077
ILE 495
0.0090
GLY 496
0.0103
ASN 497
0.0102
ASP 498
0.0097
THR 499
0.0095
SER 500
0.0105
GLU 501
0.0105
THR 502
0.0109
ARG 503
0.0101
GLU 504
0.0111
CYS 505
0.0100
ARG 506
0.0096
LEU 507
0.0090
LEU 508
0.0088
LEU 509
0.0079
CYS 510
0.0103
ALA 511
0.0085
ARG 512
0.0108
THR 513
0.0105
VAL 514
0.0081
SER 515
0.0068
TYR 516
0.0070
ASN 517
0.0161
GLY 518
0.0172
VAL 519
0.0195
LEU 520
0.0174
GLY 521
0.0198
PRO 522
0.0221
GLU 523
0.0184
CYS 524
0.0150
GLY 525
0.0082
THR 526
0.0079
GLU 527
0.0066
ASP 528
0.0082
ILE 529
0.0093
ASN 530
0.0102
LEU 531
0.0103
THR 532
0.0110
LEU 533
0.0114
ASP 534
0.0121
PRO 535
0.0115
TYR 536
0.0115
SER 537
0.0107
GLU 538
0.0092
ASN 539
0.0087
SER 540
0.0078
ILE 541
0.0057
PRO 542
0.0021
LEU 543
0.0012
ARG 544
0.0070
ILE 545
0.0090
LEU 546
0.0172
TYR 547
0.0204
GLU 548
0.0282
LYS 549
0.0244
TYR 550
0.0192
SER 551
0.0271
GLY 552
0.0306
CYS 553
0.0226
LEU 554
0.0140
THR 555
0.0097
GLU 556
0.0113
SER 557
0.0088
ASN 558
0.0103
LEU 559
0.0039
ILE 560
0.0019
LYS 561
0.0073
VAL 562
0.0055
ARG 563
0.0090
GLY 564
0.0084
LEU 565
0.0097
LEU 566
0.0094
ILE 567
0.0091
GLU 568
0.0089
PRO 569
0.0078
ALA 570
0.0068
ALA 571
0.0061
ASN 572
0.0057
SER 573
0.0078
TYR 574
0.0085
LEU 575
0.0090
LEU 576
0.0096
ALA 577
0.0119
GLU 578
0.0108
ARG 579
0.0114
ASP 580
0.0112
LEU 581
0.0133
TYR 582
0.0155
LEU 583
0.0191
GLU 584
0.0262
ASN 585
0.0138
PRO 586
0.0088
GLU 587
0.0057
ILE 588
0.0019
LYS 589
0.0012
ILE 590
0.0016
ARG 591
0.0020
VAL 592
0.0026
LEU 593
0.0033
GLY 594
0.0047
GLU 595
0.0054
PRO 596
0.0034
LYS 597
0.0037
GLN 598
0.0013
ASN 599
0.0035
ARG 600
0.0048
LYS 601
0.0041
LEU 602
0.0029
VAL 603
0.0028
ALA 604
0.0014
GLU 605
0.0016
VAL 606
0.0015
SER 607
0.0015
LEU 608
0.0015
LYS 609
0.0015
ASN 610
0.0018
PRO 611
0.0036
LEU 612
0.0028
SER 613
0.0030
ASP 614
0.0032
PRO 615
0.0035
LEU 616
0.0030
TYR 617
0.0044
ASP 618
0.0041
CYS 619
0.0029
ILE 620
0.0023
PHE 621
0.0014
THR 622
0.0020
VAL 623
0.0022
GLU 624
0.0036
GLY 625
0.0050
ALA 626
0.0066
GLY 627
0.0057
LEU 628
0.0036
THR 629
0.0047
LYS 630
0.0070
GLU 631
0.0063
GLN 632
0.0046
LYS 633
0.0030
SER 634
0.0022
VAL 635
0.0007
GLU 636
0.0017
VAL 637
0.0030
SER 638
0.0045
ASP 639
0.0048
PRO 640
0.0046
VAL 641
0.0037
PRO 642
0.0040
ALA 643
0.0034
GLY 644
0.0039
ASP 645
0.0029
LEU 646
0.0020
VAL 647
0.0021
LYS 648
0.0021
ALA 649
0.0013
ARG 650
0.0019
VAL 651
0.0023
ASP 652
0.0030
LEU 653
0.0033
PHE 654
0.0040
PRO 655
0.0029
THR 656
0.0045
ASP 657
0.0048
ILE 658
0.0048
GLY 659
0.0067
LEU 660
0.0070
HIS 661
0.0052
LYS 662
0.0049
LEU 663
0.0032
VAL 664
0.0033
VAL 665
0.0016
ASN 666
0.0018
PHE 667
0.0020
GLN 668
0.0025
CYS 669
0.0033
ASP 670
0.0035
LYS 671
0.0021
LEU 672
0.0016
LYS 673
0.0026
SER 674
0.0022
VAL 675
0.0018
LYS 676
0.0016
GLY 677
0.0031
TYR 678
0.0039
ARG 679
0.0041
ASN 680
0.0048
VAL 681
0.0042
ILE 682
0.0053
ILE 683
0.0035
GLY 684
0.0047
PRO 685
0.0045
ALA 686
0.0053
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.