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 = 0.0462
MET 1
0.0354
ALA 2
0.0242
GLU 3
0.0136
GLU 4
0.0108
LEU 5
0.0065
LEU 6
0.0111
LEU 7
0.0134
GLU 8
0.0178
ARG 9
0.0163
CYS 10
0.0121
ASP 11
0.0102
LEU 12
0.0069
GLU 13
0.0072
ILE 14
0.0067
GLN 15
0.0110
ALA 16
0.0125
ASN 17
0.0084
GLY 18
0.0089
ARG 19
0.0128
ASP 20
0.0117
HIS 21
0.0075
HIS 22
0.0091
THR 23
0.0085
ALA 24
0.0110
ASP 25
0.0130
LEU 26
0.0109
CYS 27
0.0100
GLN 28
0.0126
GLU 29
0.0103
LYS 30
0.0073
LEU 31
0.0043
VAL 32
0.0051
LEU 33
0.0041
ARG 34
0.0039
ARG 35
0.0029
GLY 36
0.0043
GLN 37
0.0082
ARG 38
0.0086
PHE 39
0.0078
ARG 40
0.0085
LEU 41
0.0094
THR 42
0.0107
LEU 43
0.0117
TYR 44
0.0140
PHE 45
0.0139
GLU 46
0.0152
GLY 47
0.0112
ARG 48
0.0079
GLY 49
0.0089
TYR 50
0.0055
GLU 51
0.0068
ALA 52
0.0073
SER 53
0.0150
VAL 54
0.0140
ASP 55
0.0084
SER 56
0.0098
LEU 57
0.0084
THR 58
0.0093
PHE 59
0.0099
GLY 60
0.0108
ALA 61
0.0044
VAL 62
0.0040
THR 63
0.0049
GLY 64
0.0085
PRO 65
0.0147
ASP 66
0.0148
PRO 67
0.0109
SER 68
0.0129
GLU 69
0.0125
GLU 70
0.0162
ALA 71
0.0123
GLY 72
0.0088
THR 73
0.0070
LYS 74
0.0071
ALA 75
0.0082
ARG 76
0.0101
PHE 77
0.0103
SER 78
0.0103
LEU 79
0.0098
SER 80
0.0109
ASP 81
0.0136
ASN 82
0.0173
VAL 83
0.0161
GLU 84
0.0185
GLU 85
0.0167
GLY 86
0.0133
SER 87
0.0126
TRP 88
0.0104
SER 89
0.0112
ALA 90
0.0101
SER 91
0.0102
VAL 92
0.0094
LEU 93
0.0097
ASP 94
0.0093
GLN 95
0.0099
GLN 96
0.0126
ASP 97
0.0143
ASN 98
0.0135
VAL 99
0.0127
LEU 100
0.0101
SER 101
0.0097
LEU 102
0.0097
GLN 103
0.0098
LEU 104
0.0097
CYS 105
0.0085
THR 106
0.0059
PRO 107
0.0055
ALA 108
0.0040
ASN 109
0.0033
ALA 110
0.0016
PRO 111
0.0023
ILE 112
0.0030
GLY 113
0.0050
LEU 114
0.0043
TYR 115
0.0018
ARG 116
0.0020
LEU 117
0.0104
SER 118
0.0106
LEU 119
0.0105
GLU 120
0.0104
ALA 121
0.0137
SER 122
0.0163
THR 123
0.0156
GLY 124
0.0252
TYR 125
0.0373
GLN 126
0.0293
GLY 127
0.0271
SER 128
0.0278
SER 129
0.0146
PHE 130
0.0155
VAL 131
0.0161
LEU 132
0.0146
GLY 133
0.0046
HIS 134
0.0016
PHE 135
0.0020
ILE 136
0.0038
LEU 137
0.0033
LEU 138
0.0037
TYR 139
0.0029
ASN 140
0.0037
ALA 141
0.0034
TRP 142
0.0047
CYS 143
0.0039
PRO 144
0.0043
ALA 145
0.0024
ASP 146
0.0013
ASP 147
0.0009
VAL 148
0.0020
TYR 149
0.0031
LEU 150
0.0042
ASP 151
0.0054
SER 152
0.0065
GLU 153
0.0079
GLU 154
0.0078
GLU 155
0.0064
ARG 156
0.0063
ARG 157
0.0085
GLU 158
0.0075
TYR 159
0.0061
VAL 160
0.0066
LEU 161
0.0083
THR 162
0.0094
GLN 163
0.0097
GLN 164
0.0109
GLY 165
0.0099
PHE 166
0.0099
ILE 167
0.0091
TYR 168
0.0098
GLN 169
0.0099
GLY 170
0.0119
SER 171
0.0106
VAL 172
0.0086
LYS 173
0.0159
PHE 174
0.0169
ILE 175
0.0135
LYS 176
0.0137
SER 177
0.0127
VAL 178
0.0123
PRO 179
0.0123
TRP 180
0.0109
ASN 181
0.0108
PHE 182
0.0090
GLY 183
0.0107
GLN 184
0.0105
PHE 185
0.0119
GLU 186
0.0137
ASP 187
0.0151
GLY 188
0.0141
ILE 189
0.0117
LEU 190
0.0109
ASP 191
0.0124
THR 192
0.0111
CYS 193
0.0091
LEU 194
0.0102
MET 195
0.0115
LEU 196
0.0091
LEU 197
0.0087
ASP 198
0.0110
MET 199
0.0113
ASN 200
0.0095
PRO 201
0.0100
LYS 202
0.0100
PHE 203
0.0112
LEU 204
0.0132
LYS 205
0.0151
ASN 206
0.0149
ARG 207
0.0136
SER 208
0.0134
ARG 209
0.0117
ASP 210
0.0092
CYS 211
0.0076
SER 212
0.0070
ARG 213
0.0055
ARG 214
0.0042
SER 215
0.0024
SER 216
0.0023
PRO 217
0.0021
ILE 218
0.0018
TYR 219
0.0034
VAL 220
0.0036
GLY 221
0.0033
ARG 222
0.0035
VAL 223
0.0045
VAL 224
0.0043
SER 225
0.0025
ALA 226
0.0036
MET 227
0.0048
VAL 228
0.0031
ASN 229
0.0053
CYS 230
0.0063
ASN 231
0.0072
ASP 232
0.0072
ASP 233
0.0089
GLN 234
0.0088
GLY 235
0.0063
VAL 236
0.0044
LEU 237
0.0067
LEU 238
0.0144
GLY 239
0.0171
ARG 240
0.0245
TRP 241
0.0295
ASP 242
0.0413
ASN 243
0.0435
ASN 244
0.0462
TYR 245
0.0329
GLY 246
0.0362
ASP 247
0.0302
GLY 248
0.0214
ILE 249
0.0186
SER 250
0.0238
PRO 251
0.0195
MET 252
0.0268
ALA 253
0.0200
TRP 254
0.0154
ILE 255
0.0180
GLY 256
0.0140
SER 257
0.0078
VAL 258
0.0099
ASP 259
0.0088
ILE 260
0.0053
LEU 261
0.0075
ARG 262
0.0103
ARG 263
0.0074
TRP 264
0.0072
LYS 265
0.0125
GLU 266
0.0132
HIS 267
0.0111
GLY 268
0.0152
CYS 269
0.0123
GLN 270
0.0104
GLN 271
0.0076
VAL 272
0.0037
LYS 273
0.0149
TYR 274
0.0148
GLY 275
0.0098
GLN 276
0.0118
CYS 277
0.0077
TRP 278
0.0086
VAL 279
0.0072
PHE 280
0.0035
ALA 281
0.0043
ALA 282
0.0061
VAL 283
0.0047
ALA 284
0.0041
CYS 285
0.0051
THR 286
0.0067
VAL 287
0.0062
LEU 288
0.0055
ARG 289
0.0062
CYS 290
0.0075
LEU 291
0.0069
GLY 292
0.0067
ILE 293
0.0047
PRO 294
0.0049
THR 295
0.0042
ARG 296
0.0043
VAL 297
0.0055
VAL 298
0.0056
THR 299
0.0057
ASN 300
0.0056
TYR 301
0.0057
ASN 302
0.0059
SER 303
0.0056
ALA 304
0.0057
HIS 305
0.0078
ASP 306
0.0078
GLN 307
0.0075
ASN 308
0.0073
SER 309
0.0060
ASN 310
0.0061
LEU 311
0.0059
LEU 312
0.0066
ILE 313
0.0071
GLU 314
0.0069
TYR 315
0.0071
PHE 316
0.0077
ARG 317
0.0093
ASN 318
0.0096
GLU 319
0.0102
PHE 320
0.0086
GLY 321
0.0076
GLU 322
0.0077
LEU 323
0.0076
GLU 324
0.0090
SER 325
0.0095
ASN 326
0.0056
LYS 327
0.0026
SER 328
0.0033
GLU 329
0.0017
MET 330
0.0017
ILE 331
0.0021
TRP 332
0.0026
ASN 333
0.0066
PHE 334
0.0059
HIS 335
0.0053
CYS 336
0.0049
TRP 337
0.0031
VAL 338
0.0032
GLU 339
0.0033
SER 340
0.0036
TRP 341
0.0024
MET 342
0.0018
THR 343
0.0012
ARG 344
0.0012
PRO 345
0.0026
ASP 346
0.0024
LEU 347
0.0025
GLN 348
0.0030
PRO 349
0.0027
GLY 350
0.0024
TYR 351
0.0021
GLU 352
0.0019
GLY 353
0.0017
TRP 354
0.0021
GLN 355
0.0013
ALA 356
0.0015
ILE 357
0.0018
ASP 358
0.0023
PRO 359
0.0023
THR 360
0.0038
PRO 361
0.0060
GLN 362
0.0061
GLU 363
0.0060
LYS 364
0.0061
SER 365
0.0084
GLU 366
0.0085
GLY 367
0.0077
THR 368
0.0061
TYR 369
0.0044
CYS 370
0.0035
CYS 371
0.0028
GLY 372
0.0025
PRO 373
0.0018
VAL 374
0.0015
SER 375
0.0014
VAL 376
0.0009
ARG 377
0.0020
ALA 378
0.0020
ILE 379
0.0021
LYS 380
0.0023
GLU 381
0.0041
GLY 382
0.0040
ASP 383
0.0037
LEU 384
0.0039
SER 385
0.0031
THR 386
0.0029
LYS 387
0.0030
TYR 388
0.0027
ASP 389
0.0020
ALA 390
0.0023
PRO 391
0.0023
PHE 392
0.0016
VAL 393
0.0012
PHE 394
0.0019
ALA 395
0.0022
GLU 396
0.0014
VAL 397
0.0025
ASN 398
0.0033
ALA 399
0.0043
ASP 400
0.0050
VAL 401
0.0068
VAL 402
0.0060
ASP 403
0.0049
TRP 404
0.0039
ILE 405
0.0036
ARG 406
0.0037
GLN 407
0.0052
GLU 408
0.0068
ASP 409
0.0079
GLY 410
0.0074
SER 411
0.0069
VAL 412
0.0060
LEU 413
0.0057
LYS 414
0.0071
SER 415
0.0085
ILE 416
0.0093
ASN 417
0.0081
ARG 418
0.0073
SER 419
0.0063
LEU 420
0.0063
VAL 421
0.0046
VAL 422
0.0045
GLY 423
0.0048
GLN 424
0.0050
LYS 425
0.0069
ILE 426
0.0063
SER 427
0.0068
THR 428
0.0068
LYS 429
0.0082
SER 430
0.0088
VAL 431
0.0089
GLY 432
0.0096
ARG 433
0.0106
ASP 434
0.0100
ASP 435
0.0104
ARG 436
0.0102
GLU 437
0.0080
ASP 438
0.0071
ILE 439
0.0060
THR 440
0.0056
HIS 441
0.0028
THR 442
0.0026
TYR 443
0.0029
LYS 444
0.0032
TYR 445
0.0052
PRO 446
0.0073
GLU 447
0.0099
GLY 448
0.0121
SER 449
0.0118
PRO 450
0.0119
GLU 451
0.0088
GLU 452
0.0076
ARG 453
0.0084
GLU 454
0.0071
VAL 455
0.0049
PHE 456
0.0051
THR 457
0.0047
LYS 458
0.0045
ALA 459
0.0057
ASN 460
0.0058
HIS 461
0.0060
LEU 462
0.0070
ASN 463
0.0085
LYS 464
0.0085
LEU 465
0.0089
ALA 466
0.0081
GLU 467
0.0073
LYS 468
0.0066
GLU 469
0.0089
GLU 470
0.0074
THR 471
0.0072
GLY 472
0.0082
VAL 473
0.0082
ALA 474
0.0066
MET 475
0.0055
ARG 476
0.0041
ILE 477
0.0038
ARG 478
0.0046
VAL 479
0.0046
GLY 480
0.0067
ASP 481
0.0063
SER 482
0.0064
MET 483
0.0051
SER 484
0.0062
MET 485
0.0058
GLY 486
0.0068
ASN 487
0.0068
ASP 488
0.0067
PHE 489
0.0053
ASP 490
0.0044
VAL 491
0.0036
PHE 492
0.0049
ALA 493
0.0052
HIS 494
0.0063
ILE 495
0.0075
GLY 496
0.0087
ASN 497
0.0099
ASP 498
0.0097
THR 499
0.0102
SER 500
0.0115
GLU 501
0.0118
THR 502
0.0123
ARG 503
0.0111
GLU 504
0.0118
CYS 505
0.0094
ARG 506
0.0086
LEU 507
0.0071
LEU 508
0.0061
LEU 509
0.0040
CYS 510
0.0026
ALA 511
0.0016
ARG 512
0.0030
THR 513
0.0037
VAL 514
0.0046
SER 515
0.0063
TYR 516
0.0061
ASN 517
0.0097
GLY 518
0.0081
VAL 519
0.0086
LEU 520
0.0062
GLY 521
0.0066
PRO 522
0.0055
GLU 523
0.0033
CYS 524
0.0021
GLY 525
0.0008
THR 526
0.0027
GLU 527
0.0044
ASP 528
0.0068
ILE 529
0.0091
ASN 530
0.0107
LEU 531
0.0104
THR 532
0.0121
LEU 533
0.0116
ASP 534
0.0131
PRO 535
0.0132
TYR 536
0.0125
SER 537
0.0123
GLU 538
0.0105
ASN 539
0.0093
SER 540
0.0076
ILE 541
0.0071
PRO 542
0.0053
LEU 543
0.0027
ARG 544
0.0029
ILE 545
0.0037
LEU 546
0.0057
TYR 547
0.0070
GLU 548
0.0080
LYS 549
0.0059
TYR 550
0.0054
SER 551
0.0072
GLY 552
0.0081
CYS 553
0.0070
LEU 554
0.0057
THR 555
0.0054
GLU 556
0.0049
SER 557
0.0047
ASN 558
0.0043
LEU 559
0.0030
ILE 560
0.0021
LYS 561
0.0020
VAL 562
0.0016
ARG 563
0.0035
GLY 564
0.0048
LEU 565
0.0056
LEU 566
0.0065
ILE 567
0.0076
GLU 568
0.0086
PRO 569
0.0063
ALA 570
0.0064
ALA 571
0.0051
ASN 572
0.0053
SER 573
0.0068
TYR 574
0.0062
LEU 575
0.0057
LEU 576
0.0051
ALA 577
0.0045
GLU 578
0.0030
ARG 579
0.0013
ASP 580
0.0013
LEU 581
0.0016
TYR 582
0.0026
LEU 583
0.0040
GLU 584
0.0049
ASN 585
0.0023
PRO 586
0.0027
GLU 587
0.0037
ILE 588
0.0043
LYS 589
0.0046
ILE 590
0.0044
ARG 591
0.0043
VAL 592
0.0041
LEU 593
0.0047
GLY 594
0.0045
GLU 595
0.0062
PRO 596
0.0044
LYS 597
0.0071
GLN 598
0.0070
ASN 599
0.0080
ARG 600
0.0071
LYS 601
0.0021
LEU 602
0.0017
VAL 603
0.0029
ALA 604
0.0043
GLU 605
0.0050
VAL 606
0.0044
SER 607
0.0038
LEU 608
0.0034
LYS 609
0.0036
ASN 610
0.0032
PRO 611
0.0042
LEU 612
0.0051
SER 613
0.0069
ASP 614
0.0058
PRO 615
0.0039
LEU 616
0.0034
TYR 617
0.0038
ASP 618
0.0044
CYS 619
0.0035
ILE 620
0.0047
PHE 621
0.0045
THR 622
0.0043
VAL 623
0.0043
GLU 624
0.0046
GLY 625
0.0048
ALA 626
0.0050
GLY 627
0.0033
LEU 628
0.0022
THR 629
0.0024
LYS 630
0.0036
GLU 631
0.0037
GLN 632
0.0044
LYS 633
0.0036
SER 634
0.0044
VAL 635
0.0049
GLU 636
0.0059
VAL 637
0.0052
SER 638
0.0055
ASP 639
0.0038
PRO 640
0.0029
VAL 641
0.0023
PRO 642
0.0030
ALA 643
0.0042
GLY 644
0.0045
ASP 645
0.0024
LEU 646
0.0028
VAL 647
0.0032
LYS 648
0.0044
ALA 649
0.0053
ARG 650
0.0046
VAL 651
0.0039
ASP 652
0.0032
LEU 653
0.0013
PHE 654
0.0020
PRO 655
0.0029
THR 656
0.0056
ASP 657
0.0066
ILE 658
0.0052
GLY 659
0.0019
LEU 660
0.0017
HIS 661
0.0029
LYS 662
0.0044
LEU 663
0.0044
VAL 664
0.0060
VAL 665
0.0052
ASN 666
0.0043
PHE 667
0.0035
GLN 668
0.0034
CYS 669
0.0039
ASP 670
0.0053
LYS 671
0.0048
LEU 672
0.0034
LYS 673
0.0022
SER 674
0.0029
VAL 675
0.0029
LYS 676
0.0046
GLY 677
0.0070
TYR 678
0.0063
ARG 679
0.0054
ASN 680
0.0048
VAL 681
0.0040
ILE 682
0.0036
ILE 683
0.0031
GLY 684
0.0060
PRO 685
0.0108
ALA 686
0.0141
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.