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 = 0.0571
MET 1
0.0050
ALA 2
0.0036
GLU 3
0.0013
GLU 4
0.0019
LEU 5
0.0015
LEU 6
0.0015
LEU 7
0.0015
GLU 8
0.0021
ARG 9
0.0026
CYS 10
0.0019
ASP 11
0.0021
LEU 12
0.0016
GLU 13
0.0027
ILE 14
0.0029
GLN 15
0.0048
ALA 16
0.0050
ASN 17
0.0030
GLY 18
0.0038
ARG 19
0.0057
ASP 20
0.0046
HIS 21
0.0019
HIS 22
0.0024
THR 23
0.0028
ALA 24
0.0038
ASP 25
0.0025
LEU 26
0.0027
CYS 27
0.0028
GLN 28
0.0036
GLU 29
0.0035
LYS 30
0.0027
LEU 31
0.0016
VAL 32
0.0014
LEU 33
0.0010
ARG 34
0.0007
ARG 35
0.0005
GLY 36
0.0007
GLN 37
0.0011
ARG 38
0.0012
PHE 39
0.0013
ARG 40
0.0015
LEU 41
0.0013
THR 42
0.0016
LEU 43
0.0015
TYR 44
0.0018
PHE 45
0.0011
GLU 46
0.0011
GLY 47
0.0009
ARG 48
0.0010
GLY 49
0.0014
TYR 50
0.0014
GLU 51
0.0023
ALA 52
0.0025
SER 53
0.0038
VAL 54
0.0027
ASP 55
0.0022
SER 56
0.0027
LEU 57
0.0008
THR 58
0.0006
PHE 59
0.0007
GLY 60
0.0010
ALA 61
0.0020
VAL 62
0.0024
THR 63
0.0026
GLY 64
0.0032
PRO 65
0.0038
ASP 66
0.0036
PRO 67
0.0034
SER 68
0.0032
GLU 69
0.0037
GLU 70
0.0046
ALA 71
0.0037
GLY 72
0.0039
THR 73
0.0027
LYS 74
0.0024
ALA 75
0.0021
ARG 76
0.0019
PHE 77
0.0013
SER 78
0.0013
LEU 79
0.0013
SER 80
0.0020
ASP 81
0.0057
ASN 82
0.0065
VAL 83
0.0059
GLU 84
0.0070
GLU 85
0.0054
GLY 86
0.0049
SER 87
0.0039
TRP 88
0.0025
SER 89
0.0016
ALA 90
0.0014
SER 91
0.0016
VAL 92
0.0016
LEU 93
0.0011
ASP 94
0.0023
GLN 95
0.0026
GLN 96
0.0040
ASP 97
0.0030
ASN 98
0.0016
VAL 99
0.0020
LEU 100
0.0014
SER 101
0.0009
LEU 102
0.0009
GLN 103
0.0011
LEU 104
0.0011
CYS 105
0.0013
THR 106
0.0014
PRO 107
0.0017
ALA 108
0.0016
ASN 109
0.0014
ALA 110
0.0014
PRO 111
0.0013
ILE 112
0.0013
GLY 113
0.0015
LEU 114
0.0018
TYR 115
0.0019
ARG 116
0.0021
LEU 117
0.0012
SER 118
0.0008
LEU 119
0.0005
GLU 120
0.0005
ALA 121
0.0017
SER 122
0.0013
THR 123
0.0011
GLY 124
0.0009
TYR 125
0.0021
GLN 126
0.0013
GLY 127
0.0012
SER 128
0.0027
SER 129
0.0008
PHE 130
0.0008
VAL 131
0.0009
LEU 132
0.0009
GLY 133
0.0012
HIS 134
0.0013
PHE 135
0.0012
ILE 136
0.0014
LEU 137
0.0006
LEU 138
0.0005
TYR 139
0.0003
ASN 140
0.0002
ALA 141
0.0010
TRP 142
0.0013
CYS 143
0.0006
PRO 144
0.0014
ALA 145
0.0017
ASP 146
0.0014
ASP 147
0.0018
VAL 148
0.0012
TYR 149
0.0011
LEU 150
0.0024
ASP 151
0.0039
SER 152
0.0054
GLU 153
0.0054
GLU 154
0.0063
GLU 155
0.0050
ARG 156
0.0042
ARG 157
0.0051
GLU 158
0.0044
TYR 159
0.0030
VAL 160
0.0034
LEU 161
0.0034
THR 162
0.0031
GLN 163
0.0029
GLN 164
0.0028
GLY 165
0.0018
PHE 166
0.0018
ILE 167
0.0017
TYR 168
0.0025
GLN 169
0.0030
GLY 170
0.0025
SER 171
0.0024
VAL 172
0.0023
LYS 173
0.0053
PHE 174
0.0034
ILE 175
0.0020
LYS 176
0.0042
SER 177
0.0029
VAL 178
0.0024
PRO 179
0.0020
TRP 180
0.0016
ASN 181
0.0011
PHE 182
0.0010
GLY 183
0.0010
GLN 184
0.0010
PHE 185
0.0018
GLU 186
0.0018
ASP 187
0.0019
GLY 188
0.0021
ILE 189
0.0011
LEU 190
0.0012
ASP 191
0.0007
THR 192
0.0010
CYS 193
0.0014
LEU 194
0.0012
MET 195
0.0016
LEU 196
0.0018
LEU 197
0.0025
ASP 198
0.0024
MET 199
0.0024
ASN 200
0.0019
PRO 201
0.0012
LYS 202
0.0010
PHE 203
0.0018
LEU 204
0.0018
LYS 205
0.0014
ASN 206
0.0018
ARG 207
0.0028
SER 208
0.0029
ARG 209
0.0016
ASP 210
0.0018
CYS 211
0.0027
SER 212
0.0021
ARG 213
0.0018
ARG 214
0.0025
SER 215
0.0022
SER 216
0.0028
PRO 217
0.0037
ILE 218
0.0042
TYR 219
0.0041
VAL 220
0.0041
GLY 221
0.0035
ARG 222
0.0029
VAL 223
0.0022
VAL 224
0.0027
SER 225
0.0022
ALA 226
0.0015
MET 227
0.0015
VAL 228
0.0020
ASN 229
0.0024
CYS 230
0.0019
ASN 231
0.0019
ASP 232
0.0019
ASP 233
0.0029
GLN 234
0.0026
GLY 235
0.0027
VAL 236
0.0027
LEU 237
0.0034
LEU 238
0.0034
GLY 239
0.0028
ARG 240
0.0016
TRP 241
0.0021
ASP 242
0.0030
ASN 243
0.0058
ASN 244
0.0064
TYR 245
0.0030
GLY 246
0.0056
ASP 247
0.0057
GLY 248
0.0034
ILE 249
0.0014
SER 250
0.0015
PRO 251
0.0019
MET 252
0.0026
ALA 253
0.0019
TRP 254
0.0018
ILE 255
0.0018
GLY 256
0.0019
SER 257
0.0017
VAL 258
0.0012
ASP 259
0.0015
ILE 260
0.0019
LEU 261
0.0019
ARG 262
0.0016
ARG 263
0.0021
TRP 264
0.0024
LYS 265
0.0022
GLU 266
0.0028
HIS 267
0.0034
GLY 268
0.0030
CYS 269
0.0025
GLN 270
0.0030
GLN 271
0.0032
VAL 272
0.0032
LYS 273
0.0030
TYR 274
0.0019
GLY 275
0.0027
GLN 276
0.0034
CYS 277
0.0027
TRP 278
0.0025
VAL 279
0.0022
PHE 280
0.0024
ALA 281
0.0011
ALA 282
0.0014
VAL 283
0.0012
ALA 284
0.0009
CYS 285
0.0007
THR 286
0.0008
VAL 287
0.0007
LEU 288
0.0010
ARG 289
0.0008
CYS 290
0.0011
LEU 291
0.0010
GLY 292
0.0008
ILE 293
0.0020
PRO 294
0.0018
THR 295
0.0017
ARG 296
0.0017
VAL 297
0.0008
VAL 298
0.0008
THR 299
0.0008
ASN 300
0.0007
TYR 301
0.0016
ASN 302
0.0021
SER 303
0.0027
ALA 304
0.0040
HIS 305
0.0090
ASP 306
0.0086
GLN 307
0.0099
ASN 308
0.0109
SER 309
0.0056
ASN 310
0.0053
LEU 311
0.0055
LEU 312
0.0050
ILE 313
0.0054
GLU 314
0.0056
TYR 315
0.0060
PHE 316
0.0059
ARG 317
0.0104
ASN 318
0.0124
GLU 319
0.0124
PHE 320
0.0115
GLY 321
0.0065
GLU 322
0.0086
LEU 323
0.0091
GLU 324
0.0113
SER 325
0.0081
ASN 326
0.0099
LYS 327
0.0081
SER 328
0.0072
GLU 329
0.0057
MET 330
0.0052
ILE 331
0.0035
TRP 332
0.0038
ASN 333
0.0031
PHE 334
0.0023
HIS 335
0.0016
CYS 336
0.0011
TRP 337
0.0011
VAL 338
0.0015
GLU 339
0.0022
SER 340
0.0027
TRP 341
0.0023
MET 342
0.0022
THR 343
0.0036
ARG 344
0.0048
PRO 345
0.0129
ASP 346
0.0146
LEU 347
0.0117
GLN 348
0.0156
PRO 349
0.0178
GLY 350
0.0142
TYR 351
0.0052
GLU 352
0.0037
GLY 353
0.0022
TRP 354
0.0027
GLN 355
0.0027
ALA 356
0.0034
ILE 357
0.0025
ASP 358
0.0014
PRO 359
0.0009
THR 360
0.0013
PRO 361
0.0021
GLN 362
0.0026
GLU 363
0.0031
LYS 364
0.0054
SER 365
0.0074
GLU 366
0.0065
GLY 367
0.0045
THR 368
0.0020
TYR 369
0.0020
CYS 370
0.0022
CYS 371
0.0028
GLY 372
0.0039
PRO 373
0.0049
VAL 374
0.0046
SER 375
0.0042
VAL 376
0.0050
ARG 377
0.0056
ALA 378
0.0051
ILE 379
0.0066
LYS 380
0.0068
GLU 381
0.0076
GLY 382
0.0079
ASP 383
0.0073
LEU 384
0.0087
SER 385
0.0061
THR 386
0.0051
LYS 387
0.0046
TYR 388
0.0052
ASP 389
0.0055
ALA 390
0.0064
PRO 391
0.0059
PHE 392
0.0046
VAL 393
0.0045
PHE 394
0.0049
ALA 395
0.0038
GLU 396
0.0024
VAL 397
0.0030
ASN 398
0.0033
ALA 399
0.0037
ASP 400
0.0041
VAL 401
0.0055
VAL 402
0.0049
ASP 403
0.0074
TRP 404
0.0103
ILE 405
0.0153
ARG 406
0.0196
GLN 407
0.0132
GLU 408
0.0067
ASP 409
0.0096
GLY 410
0.0136
SER 411
0.0174
VAL 412
0.0194
LEU 413
0.0215
LYS 414
0.0143
SER 415
0.0217
ILE 416
0.0282
ASN 417
0.0150
ARG 418
0.0136
SER 419
0.0100
LEU 420
0.0075
VAL 421
0.0029
VAL 422
0.0027
GLY 423
0.0024
GLN 424
0.0025
LYS 425
0.0025
ILE 426
0.0016
SER 427
0.0017
THR 428
0.0017
LYS 429
0.0029
SER 430
0.0043
VAL 431
0.0052
GLY 432
0.0057
ARG 433
0.0057
ASP 434
0.0036
ASP 435
0.0040
ARG 436
0.0041
GLU 437
0.0043
ASP 438
0.0042
ILE 439
0.0043
THR 440
0.0039
HIS 441
0.0063
THR 442
0.0069
TYR 443
0.0049
LYS 444
0.0039
TYR 445
0.0109
PRO 446
0.0183
GLU 447
0.0197
GLY 448
0.0195
SER 449
0.0132
PRO 450
0.0075
GLU 451
0.0119
GLU 452
0.0055
ARG 453
0.0098
GLU 454
0.0083
VAL 455
0.0079
PHE 456
0.0080
THR 457
0.0048
LYS 458
0.0044
ALA 459
0.0075
ASN 460
0.0069
HIS 461
0.0074
LEU 462
0.0110
ASN 463
0.0130
LYS 464
0.0136
LEU 465
0.0171
ALA 466
0.0119
GLU 467
0.0108
LYS 468
0.0057
GLU 469
0.0063
GLU 470
0.0014
THR 471
0.0058
GLY 472
0.0045
VAL 473
0.0078
ALA 474
0.0077
MET 475
0.0075
ARG 476
0.0074
ILE 477
0.0069
ARG 478
0.0103
VAL 479
0.0135
GLY 480
0.0176
ASP 481
0.0237
SER 482
0.0176
MET 483
0.0101
SER 484
0.0056
MET 485
0.0068
GLY 486
0.0038
ASN 487
0.0032
ASP 488
0.0056
PHE 489
0.0120
ASP 490
0.0116
VAL 491
0.0103
PHE 492
0.0106
ALA 493
0.0071
HIS 494
0.0068
ILE 495
0.0063
GLY 496
0.0067
ASN 497
0.0068
ASP 498
0.0052
THR 499
0.0083
SER 500
0.0112
GLU 501
0.0089
THR 502
0.0088
ARG 503
0.0089
GLU 504
0.0098
CYS 505
0.0040
ARG 506
0.0045
LEU 507
0.0045
LEU 508
0.0052
LEU 509
0.0055
CYS 510
0.0056
ALA 511
0.0062
ARG 512
0.0064
THR 513
0.0061
VAL 514
0.0077
SER 515
0.0104
TYR 516
0.0177
ASN 517
0.0182
GLY 518
0.0154
VAL 519
0.0152
LEU 520
0.0124
GLY 521
0.0065
PRO 522
0.0070
GLU 523
0.0072
CYS 524
0.0068
GLY 525
0.0079
THR 526
0.0059
GLU 527
0.0052
ASP 528
0.0036
ILE 529
0.0060
ASN 530
0.0058
LEU 531
0.0054
THR 532
0.0052
LEU 533
0.0079
ASP 534
0.0078
PRO 535
0.0080
TYR 536
0.0063
SER 537
0.0060
GLU 538
0.0059
ASN 539
0.0058
SER 540
0.0076
ILE 541
0.0092
PRO 542
0.0105
LEU 543
0.0090
ARG 544
0.0109
ILE 545
0.0077
LEU 546
0.0069
TYR 547
0.0056
GLU 548
0.0071
LYS 549
0.0073
TYR 550
0.0046
SER 551
0.0065
GLY 552
0.0094
CYS 553
0.0070
LEU 554
0.0055
THR 555
0.0065
GLU 556
0.0097
SER 557
0.0088
ASN 558
0.0061
LEU 559
0.0048
ILE 560
0.0052
LYS 561
0.0051
VAL 562
0.0046
ARG 563
0.0044
GLY 564
0.0046
LEU 565
0.0057
LEU 566
0.0049
ILE 567
0.0052
GLU 568
0.0047
PRO 569
0.0044
ALA 570
0.0032
ALA 571
0.0028
ASN 572
0.0038
SER 573
0.0055
TYR 574
0.0053
LEU 575
0.0057
LEU 576
0.0057
ALA 577
0.0044
GLU 578
0.0031
ARG 579
0.0034
ASP 580
0.0052
LEU 581
0.0085
TYR 582
0.0077
LEU 583
0.0055
GLU 584
0.0065
ASN 585
0.0106
PRO 586
0.0096
GLU 587
0.0131
ILE 588
0.0133
LYS 589
0.0093
ILE 590
0.0036
ARG 591
0.0039
VAL 592
0.0084
LEU 593
0.0135
GLY 594
0.0152
GLU 595
0.0154
PRO 596
0.0125
LYS 597
0.0065
GLN 598
0.0073
ASN 599
0.0127
ARG 600
0.0152
LYS 601
0.0128
LEU 602
0.0108
VAL 603
0.0091
ALA 604
0.0067
GLU 605
0.0034
VAL 606
0.0057
SER 607
0.0064
LEU 608
0.0087
LYS 609
0.0100
ASN 610
0.0059
PRO 611
0.0131
LEU 612
0.0152
SER 613
0.0237
ASP 614
0.0219
PRO 615
0.0164
LEU 616
0.0149
TYR 617
0.0204
ASP 618
0.0170
CYS 619
0.0139
ILE 620
0.0209
PHE 621
0.0151
THR 622
0.0131
VAL 623
0.0088
GLU 624
0.0075
GLY 625
0.0140
ALA 626
0.0213
GLY 627
0.0211
LEU 628
0.0135
THR 629
0.0253
LYS 630
0.0528
GLU 631
0.0351
GLN 632
0.0112
LYS 633
0.0082
SER 634
0.0117
VAL 635
0.0117
GLU 636
0.0164
VAL 637
0.0294
SER 638
0.0405
ASP 639
0.0408
PRO 640
0.0272
VAL 641
0.0128
PRO 642
0.0141
ALA 643
0.0170
GLY 644
0.0131
ASP 645
0.0013
LEU 646
0.0050
VAL 647
0.0086
LYS 648
0.0125
ALA 649
0.0096
ARG 650
0.0054
VAL 651
0.0050
ASP 652
0.0086
LEU 653
0.0068
PHE 654
0.0064
PRO 655
0.0069
THR 656
0.0072
ASP 657
0.0070
ILE 658
0.0093
GLY 659
0.0107
LEU 660
0.0113
HIS 661
0.0068
LYS 662
0.0027
LEU 663
0.0029
VAL 664
0.0041
VAL 665
0.0161
ASN 666
0.0166
PHE 667
0.0123
GLN 668
0.0139
CYS 669
0.0121
ASP 670
0.0169
LYS 671
0.0133
LEU 672
0.0046
LYS 673
0.0083
SER 674
0.0168
VAL 675
0.0153
LYS 676
0.0241
GLY 677
0.0119
TYR 678
0.0086
ARG 679
0.0039
ASN 680
0.0063
VAL 681
0.0145
ILE 682
0.0131
ILE 683
0.0082
GLY 684
0.0096
PRO 685
0.0498
ALA 686
0.0571
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.