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 = 0.0847
MET 1
0.0168
ALA 2
0.0094
GLU 3
0.0069
GLU 4
0.0039
LEU 5
0.0075
LEU 6
0.0085
LEU 7
0.0072
GLU 8
0.0082
ARG 9
0.0065
CYS 10
0.0033
ASP 11
0.0025
LEU 12
0.0016
GLU 13
0.0026
ILE 14
0.0021
GLN 15
0.0026
ALA 16
0.0034
ASN 17
0.0034
GLY 18
0.0028
ARG 19
0.0035
ASP 20
0.0045
HIS 21
0.0036
HIS 22
0.0036
THR 23
0.0036
ALA 24
0.0035
ASP 25
0.0027
LEU 26
0.0024
CYS 27
0.0028
GLN 28
0.0031
GLU 29
0.0028
LYS 30
0.0028
LEU 31
0.0031
VAL 32
0.0034
LEU 33
0.0037
ARG 34
0.0033
ARG 35
0.0030
GLY 36
0.0028
GLN 37
0.0052
ARG 38
0.0045
PHE 39
0.0031
ARG 40
0.0027
LEU 41
0.0014
THR 42
0.0022
LEU 43
0.0030
TYR 44
0.0056
PHE 45
0.0073
GLU 46
0.0095
GLY 47
0.0084
ARG 48
0.0057
GLY 49
0.0062
TYR 50
0.0058
GLU 51
0.0063
ALA 52
0.0061
SER 53
0.0085
VAL 54
0.0073
ASP 55
0.0066
SER 56
0.0064
LEU 57
0.0055
THR 58
0.0048
PHE 59
0.0034
GLY 60
0.0040
ALA 61
0.0047
VAL 62
0.0080
THR 63
0.0085
GLY 64
0.0124
PRO 65
0.0221
ASP 66
0.0227
PRO 67
0.0195
SER 68
0.0221
GLU 69
0.0205
GLU 70
0.0294
ALA 71
0.0206
GLY 72
0.0122
THR 73
0.0100
LYS 74
0.0092
ALA 75
0.0058
ARG 76
0.0046
PHE 77
0.0052
SER 78
0.0056
LEU 79
0.0045
SER 80
0.0059
ASP 81
0.0077
ASN 82
0.0114
VAL 83
0.0100
GLU 84
0.0126
GLU 85
0.0092
GLY 86
0.0078
SER 87
0.0066
TRP 88
0.0045
SER 89
0.0052
ALA 90
0.0034
SER 91
0.0035
VAL 92
0.0023
LEU 93
0.0047
ASP 94
0.0045
GLN 95
0.0035
GLN 96
0.0067
ASP 97
0.0076
ASN 98
0.0076
VAL 99
0.0055
LEU 100
0.0026
SER 101
0.0022
LEU 102
0.0015
GLN 103
0.0033
LEU 104
0.0036
CYS 105
0.0039
THR 106
0.0032
PRO 107
0.0027
ALA 108
0.0020
ASN 109
0.0018
ALA 110
0.0011
PRO 111
0.0012
ILE 112
0.0021
GLY 113
0.0042
LEU 114
0.0057
TYR 115
0.0050
ARG 116
0.0063
LEU 117
0.0021
SER 118
0.0022
LEU 119
0.0034
GLU 120
0.0048
ALA 121
0.0090
SER 122
0.0070
THR 123
0.0042
GLY 124
0.0066
TYR 125
0.0218
GLN 126
0.0119
GLY 127
0.0088
SER 128
0.0093
SER 129
0.0071
PHE 130
0.0053
VAL 131
0.0031
LEU 132
0.0024
GLY 133
0.0035
HIS 134
0.0037
PHE 135
0.0037
ILE 136
0.0039
LEU 137
0.0033
LEU 138
0.0034
TYR 139
0.0033
ASN 140
0.0033
ALA 141
0.0041
TRP 142
0.0038
CYS 143
0.0034
PRO 144
0.0037
ALA 145
0.0029
ASP 146
0.0030
ASP 147
0.0030
VAL 148
0.0035
TYR 149
0.0039
LEU 150
0.0045
ASP 151
0.0047
SER 152
0.0053
GLU 153
0.0053
GLU 154
0.0058
GLU 155
0.0051
ARG 156
0.0049
ARG 157
0.0051
GLU 158
0.0049
TYR 159
0.0044
VAL 160
0.0046
LEU 161
0.0039
THR 162
0.0029
GLN 163
0.0031
GLN 164
0.0024
GLY 165
0.0047
PHE 166
0.0048
ILE 167
0.0046
TYR 168
0.0055
GLN 169
0.0068
GLY 170
0.0098
SER 171
0.0106
VAL 172
0.0100
LYS 173
0.0183
PHE 174
0.0167
ILE 175
0.0105
LYS 176
0.0120
SER 177
0.0084
VAL 178
0.0074
PRO 179
0.0071
TRP 180
0.0054
ASN 181
0.0029
PHE 182
0.0023
GLY 183
0.0033
GLN 184
0.0034
PHE 185
0.0023
GLU 186
0.0037
ASP 187
0.0048
GLY 188
0.0060
ILE 189
0.0040
LEU 190
0.0035
ASP 191
0.0051
THR 192
0.0060
CYS 193
0.0043
LEU 194
0.0050
MET 195
0.0066
LEU 196
0.0068
LEU 197
0.0054
ASP 198
0.0059
MET 199
0.0080
ASN 200
0.0074
PRO 201
0.0074
LYS 202
0.0036
PHE 203
0.0045
LEU 204
0.0063
LYS 205
0.0034
ASN 206
0.0073
ARG 207
0.0102
SER 208
0.0136
ARG 209
0.0098
ASP 210
0.0039
CYS 211
0.0055
SER 212
0.0072
ARG 213
0.0025
ARG 214
0.0009
SER 215
0.0016
SER 216
0.0030
PRO 217
0.0028
ILE 218
0.0030
TYR 219
0.0027
VAL 220
0.0027
GLY 221
0.0039
ARG 222
0.0036
VAL 223
0.0036
VAL 224
0.0040
SER 225
0.0049
ALA 226
0.0066
MET 227
0.0064
VAL 228
0.0054
ASN 229
0.0069
CYS 230
0.0089
ASN 231
0.0102
ASP 232
0.0113
ASP 233
0.0147
GLN 234
0.0124
GLY 235
0.0101
VAL 236
0.0081
LEU 237
0.0072
LEU 238
0.0085
GLY 239
0.0069
ARG 240
0.0057
TRP 241
0.0058
ASP 242
0.0051
ASN 243
0.0039
ASN 244
0.0015
TYR 245
0.0059
GLY 246
0.0111
ASP 247
0.0139
GLY 248
0.0130
ILE 249
0.0084
SER 250
0.0050
PRO 251
0.0031
MET 252
0.0069
ALA 253
0.0071
TRP 254
0.0057
ILE 255
0.0062
GLY 256
0.0051
SER 257
0.0034
VAL 258
0.0055
ASP 259
0.0073
ILE 260
0.0065
LEU 261
0.0071
ARG 262
0.0096
ARG 263
0.0106
TRP 264
0.0105
LYS 265
0.0127
GLU 266
0.0160
HIS 267
0.0175
GLY 268
0.0187
CYS 269
0.0139
GLN 270
0.0139
GLN 271
0.0110
VAL 272
0.0088
LYS 273
0.0095
TYR 274
0.0052
GLY 275
0.0027
GLN 276
0.0043
CYS 277
0.0051
TRP 278
0.0043
VAL 279
0.0022
PHE 280
0.0032
ALA 281
0.0037
ALA 282
0.0020
VAL 283
0.0026
ALA 284
0.0036
CYS 285
0.0033
THR 286
0.0026
VAL 287
0.0036
LEU 288
0.0037
ARG 289
0.0037
CYS 290
0.0034
LEU 291
0.0037
GLY 292
0.0035
ILE 293
0.0044
PRO 294
0.0043
THR 295
0.0040
ARG 296
0.0039
VAL 297
0.0039
VAL 298
0.0036
THR 299
0.0042
ASN 300
0.0048
TYR 301
0.0059
ASN 302
0.0051
SER 303
0.0042
ALA 304
0.0036
HIS 305
0.0120
ASP 306
0.0143
GLN 307
0.0173
ASN 308
0.0178
SER 309
0.0077
ASN 310
0.0053
LEU 311
0.0038
LEU 312
0.0045
ILE 313
0.0029
GLU 314
0.0034
TYR 315
0.0048
PHE 316
0.0061
ARG 317
0.0160
ASN 318
0.0220
GLU 319
0.0305
PHE 320
0.0277
GLY 321
0.0111
GLU 322
0.0103
LEU 323
0.0075
GLU 324
0.0148
SER 325
0.0099
ASN 326
0.0115
LYS 327
0.0099
SER 328
0.0086
GLU 329
0.0085
MET 330
0.0073
ILE 331
0.0055
TRP 332
0.0052
ASN 333
0.0069
PHE 334
0.0060
HIS 335
0.0054
CYS 336
0.0049
TRP 337
0.0040
VAL 338
0.0037
GLU 339
0.0035
SER 340
0.0038
TRP 341
0.0035
MET 342
0.0031
THR 343
0.0025
ARG 344
0.0016
PRO 345
0.0020
ASP 346
0.0016
LEU 347
0.0011
GLN 348
0.0022
PRO 349
0.0023
GLY 350
0.0031
TYR 351
0.0014
GLU 352
0.0021
GLY 353
0.0028
TRP 354
0.0027
GLN 355
0.0021
ALA 356
0.0022
ILE 357
0.0038
ASP 358
0.0043
PRO 359
0.0039
THR 360
0.0047
PRO 361
0.0054
GLN 362
0.0050
GLU 363
0.0058
LYS 364
0.0054
SER 365
0.0048
GLU 366
0.0054
GLY 367
0.0056
THR 368
0.0051
TYR 369
0.0038
CYS 370
0.0032
CYS 371
0.0032
GLY 372
0.0035
PRO 373
0.0019
VAL 374
0.0010
SER 375
0.0006
VAL 376
0.0007
ARG 377
0.0024
ALA 378
0.0039
ILE 379
0.0042
LYS 380
0.0042
GLU 381
0.0079
GLY 382
0.0085
ASP 383
0.0088
LEU 384
0.0090
SER 385
0.0056
THR 386
0.0039
LYS 387
0.0036
TYR 388
0.0032
ASP 389
0.0041
ALA 390
0.0033
PRO 391
0.0030
PHE 392
0.0026
VAL 393
0.0050
PHE 394
0.0051
ALA 395
0.0059
GLU 396
0.0045
VAL 397
0.0050
ASN 398
0.0067
ALA 399
0.0087
ASP 400
0.0108
VAL 401
0.0101
VAL 402
0.0098
ASP 403
0.0078
TRP 404
0.0079
ILE 405
0.0080
ARG 406
0.0114
GLN 407
0.0136
GLU 408
0.0146
ASP 409
0.0163
GLY 410
0.0109
SER 411
0.0110
VAL 412
0.0109
LEU 413
0.0130
LYS 414
0.0165
SER 415
0.0193
ILE 416
0.0192
ASN 417
0.0143
ARG 418
0.0097
SER 419
0.0051
LEU 420
0.0026
VAL 421
0.0032
VAL 422
0.0045
GLY 423
0.0054
GLN 424
0.0050
LYS 425
0.0056
ILE 426
0.0041
SER 427
0.0032
THR 428
0.0032
LYS 429
0.0036
SER 430
0.0036
VAL 431
0.0046
GLY 432
0.0058
ARG 433
0.0058
ASP 434
0.0054
ASP 435
0.0036
ARG 436
0.0029
GLU 437
0.0034
ASP 438
0.0032
ILE 439
0.0035
THR 440
0.0037
HIS 441
0.0050
THR 442
0.0035
TYR 443
0.0025
LYS 444
0.0042
TYR 445
0.0087
PRO 446
0.0148
GLU 447
0.0179
GLY 448
0.0238
SER 449
0.0208
PRO 450
0.0235
GLU 451
0.0167
GLU 452
0.0133
ARG 453
0.0156
GLU 454
0.0194
VAL 455
0.0130
PHE 456
0.0130
THR 457
0.0136
LYS 458
0.0131
ALA 459
0.0137
ASN 460
0.0134
HIS 461
0.0081
LEU 462
0.0085
ASN 463
0.0084
LYS 464
0.0054
LEU 465
0.0130
ALA 466
0.0171
GLU 467
0.0332
LYS 468
0.0333
GLU 469
0.0847
GLU 470
0.0596
THR 471
0.0279
GLY 472
0.0276
VAL 473
0.0050
ALA 474
0.0054
MET 475
0.0057
ARG 476
0.0075
ILE 477
0.0057
ARG 478
0.0043
VAL 479
0.0039
GLY 480
0.0029
ASP 481
0.0022
SER 482
0.0024
MET 483
0.0019
SER 484
0.0041
MET 485
0.0043
GLY 486
0.0042
ASN 487
0.0032
ASP 488
0.0023
PHE 489
0.0030
ASP 490
0.0043
VAL 491
0.0047
PHE 492
0.0062
ALA 493
0.0074
HIS 494
0.0033
ILE 495
0.0024
GLY 496
0.0052
ASN 497
0.0155
ASP 498
0.0250
THR 499
0.0213
SER 500
0.0242
GLU 501
0.0119
THR 502
0.0120
ARG 503
0.0062
GLU 504
0.0096
CYS 505
0.0063
ARG 506
0.0066
LEU 507
0.0066
LEU 508
0.0070
LEU 509
0.0071
CYS 510
0.0063
ALA 511
0.0062
ARG 512
0.0053
THR 513
0.0036
VAL 514
0.0066
SER 515
0.0089
TYR 516
0.0112
ASN 517
0.0128
GLY 518
0.0105
VAL 519
0.0104
LEU 520
0.0076
GLY 521
0.0052
PRO 522
0.0048
GLU 523
0.0051
CYS 524
0.0042
GLY 525
0.0064
THR 526
0.0066
GLU 527
0.0068
ASP 528
0.0070
ILE 529
0.0073
ASN 530
0.0075
LEU 531
0.0063
THR 532
0.0073
LEU 533
0.0122
ASP 534
0.0211
PRO 535
0.0231
TYR 536
0.0282
SER 537
0.0187
GLU 538
0.0116
ASN 539
0.0065
SER 540
0.0050
ILE 541
0.0065
PRO 542
0.0056
LEU 543
0.0057
ARG 544
0.0049
ILE 545
0.0032
LEU 546
0.0024
TYR 547
0.0017
GLU 548
0.0016
LYS 549
0.0017
TYR 550
0.0015
SER 551
0.0020
GLY 552
0.0024
CYS 553
0.0018
LEU 554
0.0030
THR 555
0.0052
GLU 556
0.0067
SER 557
0.0075
ASN 558
0.0049
LEU 559
0.0046
ILE 560
0.0036
LYS 561
0.0050
VAL 562
0.0058
ARG 563
0.0071
GLY 564
0.0084
LEU 565
0.0076
LEU 566
0.0074
ILE 567
0.0082
GLU 568
0.0082
PRO 569
0.0085
ALA 570
0.0088
ALA 571
0.0089
ASN 572
0.0092
SER 573
0.0108
TYR 574
0.0097
LEU 575
0.0095
LEU 576
0.0082
ALA 577
0.0079
GLU 578
0.0063
ARG 579
0.0052
ASP 580
0.0037
LEU 581
0.0039
TYR 582
0.0040
LEU 583
0.0030
GLU 584
0.0052
ASN 585
0.0057
PRO 586
0.0045
GLU 587
0.0032
ILE 588
0.0013
LYS 589
0.0027
ILE 590
0.0031
ARG 591
0.0032
VAL 592
0.0036
LEU 593
0.0041
GLY 594
0.0046
GLU 595
0.0051
PRO 596
0.0028
LYS 597
0.0032
GLN 598
0.0050
ASN 599
0.0075
ARG 600
0.0076
LYS 601
0.0033
LEU 602
0.0027
VAL 603
0.0034
ALA 604
0.0039
GLU 605
0.0032
VAL 606
0.0020
SER 607
0.0006
LEU 608
0.0016
LYS 609
0.0047
ASN 610
0.0048
PRO 611
0.0063
LEU 612
0.0064
SER 613
0.0060
ASP 614
0.0058
PRO 615
0.0052
LEU 616
0.0046
TYR 617
0.0037
ASP 618
0.0014
CYS 619
0.0013
ILE 620
0.0020
PHE 621
0.0025
THR 622
0.0033
VAL 623
0.0033
GLU 624
0.0041
GLY 625
0.0028
ALA 626
0.0025
GLY 627
0.0020
LEU 628
0.0010
THR 629
0.0020
LYS 630
0.0031
GLU 631
0.0046
GLN 632
0.0054
LYS 633
0.0046
SER 634
0.0046
VAL 635
0.0043
GLU 636
0.0049
VAL 637
0.0042
SER 638
0.0052
ASP 639
0.0067
PRO 640
0.0058
VAL 641
0.0050
PRO 642
0.0069
ALA 643
0.0078
GLY 644
0.0078
ASP 645
0.0067
LEU 646
0.0042
VAL 647
0.0025
LYS 648
0.0023
ALA 649
0.0033
ARG 650
0.0030
VAL 651
0.0030
ASP 652
0.0027
LEU 653
0.0017
PHE 654
0.0019
PRO 655
0.0025
THR 656
0.0050
ASP 657
0.0075
ILE 658
0.0062
GLY 659
0.0064
LEU 660
0.0068
HIS 661
0.0036
LYS 662
0.0035
LEU 663
0.0028
VAL 664
0.0035
VAL 665
0.0030
ASN 666
0.0024
PHE 667
0.0009
GLN 668
0.0013
CYS 669
0.0035
ASP 670
0.0043
LYS 671
0.0053
LEU 672
0.0049
LYS 673
0.0042
SER 674
0.0037
VAL 675
0.0032
LYS 676
0.0034
GLY 677
0.0031
TYR 678
0.0032
ARG 679
0.0040
ASN 680
0.0051
VAL 681
0.0045
ILE 682
0.0038
ILE 683
0.0019
GLY 684
0.0016
PRO 685
0.0059
ALA 686
0.0083
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.