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 = 0.0285
MET 1
0.0285
ALA 2
0.0243
GLU 3
0.0222
GLU 4
0.0167
LEU 5
0.0167
LEU 6
0.0195
LEU 7
0.0203
GLU 8
0.0249
ARG 9
0.0212
CYS 10
0.0180
ASP 11
0.0187
LEU 12
0.0186
GLU 13
0.0142
ILE 14
0.0142
GLN 15
0.0143
ALA 16
0.0143
ASN 17
0.0137
GLY 18
0.0139
ARG 19
0.0142
ASP 20
0.0140
HIS 21
0.0120
HIS 22
0.0112
THR 23
0.0111
ALA 24
0.0109
ASP 25
0.0087
LEU 26
0.0092
CYS 27
0.0094
GLN 28
0.0093
GLU 29
0.0116
LYS 30
0.0122
LEU 31
0.0127
VAL 32
0.0124
LEU 33
0.0113
ARG 34
0.0113
ARG 35
0.0117
GLY 36
0.0122
GLN 37
0.0142
ARG 38
0.0135
PHE 39
0.0143
ARG 40
0.0140
LEU 41
0.0165
THR 42
0.0173
LEU 43
0.0169
TYR 44
0.0205
PHE 45
0.0231
GLU 46
0.0266
GLY 47
0.0276
ARG 48
0.0237
GLY 49
0.0217
TYR 50
0.0166
GLU 51
0.0167
ALA 52
0.0130
SER 53
0.0166
VAL 54
0.0160
ASP 55
0.0118
SER 56
0.0068
LEU 57
0.0085
THR 58
0.0088
PHE 59
0.0117
GLY 60
0.0140
ALA 61
0.0147
VAL 62
0.0147
THR 63
0.0140
GLY 64
0.0140
PRO 65
0.0127
ASP 66
0.0141
PRO 67
0.0151
SER 68
0.0166
GLU 69
0.0165
GLU 70
0.0166
ALA 71
0.0153
GLY 72
0.0150
THR 73
0.0148
LYS 74
0.0144
ALA 75
0.0139
ARG 76
0.0136
PHE 77
0.0101
SER 78
0.0079
LEU 79
0.0081
SER 80
0.0064
ASP 81
0.0080
ASN 82
0.0071
VAL 83
0.0089
GLU 84
0.0096
GLU 85
0.0114
GLY 86
0.0122
SER 87
0.0125
TRP 88
0.0127
SER 89
0.0107
ALA 90
0.0106
SER 91
0.0094
VAL 92
0.0106
LEU 93
0.0110
ASP 94
0.0150
GLN 95
0.0177
GLN 96
0.0234
ASP 97
0.0258
ASN 98
0.0238
VAL 99
0.0219
LEU 100
0.0171
SER 101
0.0146
LEU 102
0.0128
GLN 103
0.0125
LEU 104
0.0132
CYS 105
0.0131
THR 106
0.0132
PRO 107
0.0132
ALA 108
0.0130
ASN 109
0.0127
ALA 110
0.0127
PRO 111
0.0117
ILE 112
0.0103
GLY 113
0.0127
LEU 114
0.0132
TYR 115
0.0139
ARG 116
0.0149
LEU 117
0.0163
SER 118
0.0149
LEU 119
0.0125
GLU 120
0.0107
ALA 121
0.0094
SER 122
0.0068
THR 123
0.0119
GLY 124
0.0144
TYR 125
0.0140
GLN 126
0.0092
GLY 127
0.0062
SER 128
0.0118
SER 129
0.0130
PHE 130
0.0154
VAL 131
0.0173
LEU 132
0.0169
GLY 133
0.0147
HIS 134
0.0142
PHE 135
0.0132
ILE 136
0.0128
LEU 137
0.0104
LEU 138
0.0096
TYR 139
0.0098
ASN 140
0.0102
ALA 141
0.0084
TRP 142
0.0100
CYS 143
0.0116
PRO 144
0.0128
ALA 145
0.0119
ASP 146
0.0097
ASP 147
0.0089
VAL 148
0.0074
TYR 149
0.0086
LEU 150
0.0076
ASP 151
0.0096
SER 152
0.0080
GLU 153
0.0069
GLU 154
0.0045
GLU 155
0.0046
ARG 156
0.0052
ARG 157
0.0035
GLU 158
0.0017
TYR 159
0.0027
VAL 160
0.0031
LEU 161
0.0040
THR 162
0.0016
GLN 163
0.0017
GLN 164
0.0026
GLY 165
0.0042
PHE 166
0.0050
ILE 167
0.0054
TYR 168
0.0062
GLN 169
0.0064
GLY 170
0.0065
SER 171
0.0065
VAL 172
0.0065
LYS 173
0.0077
PHE 174
0.0074
ILE 175
0.0069
LYS 176
0.0067
SER 177
0.0064
VAL 178
0.0064
PRO 179
0.0055
TRP 180
0.0050
ASN 181
0.0041
PHE 182
0.0021
GLY 183
0.0026
GLN 184
0.0019
PHE 185
0.0041
GLU 186
0.0043
ASP 187
0.0065
GLY 188
0.0052
ILE 189
0.0028
LEU 190
0.0051
ASP 191
0.0055
THR 192
0.0023
CYS 193
0.0029
LEU 194
0.0050
MET 195
0.0030
LEU 196
0.0026
LEU 197
0.0037
ASP 198
0.0037
MET 199
0.0020
ASN 200
0.0039
PRO 201
0.0047
LYS 202
0.0067
PHE 203
0.0058
LEU 204
0.0047
LYS 205
0.0079
ASN 206
0.0099
ARG 207
0.0094
SER 208
0.0127
ARG 209
0.0122
ASP 210
0.0093
CYS 211
0.0102
SER 212
0.0129
ARG 213
0.0104
ARG 214
0.0086
SER 215
0.0100
SER 216
0.0096
PRO 217
0.0057
ILE 218
0.0061
TYR 219
0.0063
VAL 220
0.0054
GLY 221
0.0045
ARG 222
0.0052
VAL 223
0.0045
VAL 224
0.0035
SER 225
0.0041
ALA 226
0.0050
MET 227
0.0041
VAL 228
0.0041
ASN 229
0.0061
CYS 230
0.0064
ASN 231
0.0079
ASP 232
0.0072
ASP 233
0.0066
GLN 234
0.0045
GLY 235
0.0050
VAL 236
0.0045
LEU 237
0.0065
LEU 238
0.0083
GLY 239
0.0091
ARG 240
0.0107
TRP 241
0.0102
ASP 242
0.0115
ASN 243
0.0110
ASN 244
0.0122
TYR 245
0.0123
GLY 246
0.0134
ASP 247
0.0126
GLY 248
0.0113
ILE 249
0.0105
SER 250
0.0108
PRO 251
0.0093
MET 252
0.0096
ALA 253
0.0098
TRP 254
0.0081
ILE 255
0.0072
GLY 256
0.0057
SER 257
0.0040
VAL 258
0.0043
ASP 259
0.0060
ILE 260
0.0054
LEU 261
0.0034
ARG 262
0.0048
ARG 263
0.0061
TRP 264
0.0045
LYS 265
0.0040
GLU 266
0.0066
HIS 267
0.0068
GLY 268
0.0047
CYS 269
0.0038
GLN 270
0.0058
GLN 271
0.0066
VAL 272
0.0075
LYS 273
0.0094
TYR 274
0.0093
GLY 275
0.0081
GLN 276
0.0082
CYS 277
0.0071
TRP 278
0.0064
VAL 279
0.0062
PHE 280
0.0058
ALA 281
0.0046
ALA 282
0.0040
VAL 283
0.0034
ALA 284
0.0031
CYS 285
0.0019
THR 286
0.0008
VAL 287
0.0011
LEU 288
0.0023
ARG 289
0.0030
CYS 290
0.0035
LEU 291
0.0052
GLY 292
0.0057
ILE 293
0.0035
PRO 294
0.0025
THR 295
0.0022
ARG 296
0.0029
VAL 297
0.0048
VAL 298
0.0051
THR 299
0.0054
ASN 300
0.0056
TYR 301
0.0060
ASN 302
0.0055
SER 303
0.0048
ALA 304
0.0050
HIS 305
0.0069
ASP 306
0.0071
GLN 307
0.0069
ASN 308
0.0080
SER 309
0.0086
ASN 310
0.0096
LEU 311
0.0091
LEU 312
0.0094
ILE 313
0.0079
GLU 314
0.0072
TYR 315
0.0064
PHE 316
0.0063
ARG 317
0.0059
ASN 318
0.0044
GLU 319
0.0037
PHE 320
0.0040
GLY 321
0.0057
GLU 322
0.0055
LEU 323
0.0058
GLU 324
0.0060
SER 325
0.0052
ASN 326
0.0066
LYS 327
0.0078
SER 328
0.0085
GLU 329
0.0074
MET 330
0.0066
ILE 331
0.0062
TRP 332
0.0058
ASN 333
0.0059
PHE 334
0.0060
HIS 335
0.0060
CYS 336
0.0061
TRP 337
0.0046
VAL 338
0.0036
GLU 339
0.0033
SER 340
0.0026
TRP 341
0.0040
MET 342
0.0041
THR 343
0.0047
ARG 344
0.0048
PRO 345
0.0041
ASP 346
0.0043
LEU 347
0.0040
GLN 348
0.0039
PRO 349
0.0030
GLY 350
0.0023
TYR 351
0.0021
GLU 352
0.0020
GLY 353
0.0033
TRP 354
0.0032
GLN 355
0.0036
ALA 356
0.0040
ILE 357
0.0045
ASP 358
0.0052
PRO 359
0.0049
THR 360
0.0063
PRO 361
0.0068
GLN 362
0.0072
GLU 363
0.0074
LYS 364
0.0079
SER 365
0.0085
GLU 366
0.0095
GLY 367
0.0087
THR 368
0.0078
TYR 369
0.0059
CYS 370
0.0059
CYS 371
0.0053
GLY 372
0.0049
PRO 373
0.0039
VAL 374
0.0035
SER 375
0.0034
VAL 376
0.0035
ARG 377
0.0044
ALA 378
0.0039
ILE 379
0.0047
LYS 380
0.0056
GLU 381
0.0062
GLY 382
0.0054
ASP 383
0.0054
LEU 384
0.0045
SER 385
0.0026
THR 386
0.0032
LYS 387
0.0040
TYR 388
0.0042
ASP 389
0.0042
ALA 390
0.0042
PRO 391
0.0044
PHE 392
0.0043
VAL 393
0.0055
PHE 394
0.0055
ALA 395
0.0046
GLU 396
0.0044
VAL 397
0.0067
ASN 398
0.0067
ALA 399
0.0070
ASP 400
0.0081
VAL 401
0.0104
VAL 402
0.0111
ASP 403
0.0115
TRP 404
0.0118
ILE 405
0.0121
ARG 406
0.0128
GLN 407
0.0121
GLU 408
0.0114
ASP 409
0.0112
GLY 410
0.0117
SER 411
0.0128
VAL 412
0.0141
LEU 413
0.0134
LYS 414
0.0132
SER 415
0.0126
ILE 416
0.0122
ASN 417
0.0110
ARG 418
0.0096
SER 419
0.0082
LEU 420
0.0072
VAL 421
0.0052
VAL 422
0.0060
GLY 423
0.0064
GLN 424
0.0057
LYS 425
0.0060
ILE 426
0.0056
SER 427
0.0058
THR 428
0.0057
LYS 429
0.0052
SER 430
0.0048
VAL 431
0.0032
GLY 432
0.0022
ARG 433
0.0046
ASP 434
0.0050
ASP 435
0.0056
ARG 436
0.0058
GLU 437
0.0061
ASP 438
0.0057
ILE 439
0.0056
THR 440
0.0052
HIS 441
0.0059
THR 442
0.0063
TYR 443
0.0056
LYS 444
0.0054
TYR 445
0.0075
PRO 446
0.0070
GLU 447
0.0067
GLY 448
0.0077
SER 449
0.0089
PRO 450
0.0100
GLU 451
0.0097
GLU 452
0.0085
ARG 453
0.0093
GLU 454
0.0102
VAL 455
0.0094
PHE 456
0.0090
THR 457
0.0088
LYS 458
0.0090
ALA 459
0.0081
ASN 460
0.0085
HIS 461
0.0086
LEU 462
0.0085
ASN 463
0.0082
LYS 464
0.0097
LEU 465
0.0116
ALA 466
0.0114
GLU 467
0.0111
LYS 468
0.0110
GLU 469
0.0104
GLU 470
0.0100
THR 471
0.0095
GLY 472
0.0092
VAL 473
0.0112
ALA 474
0.0109
MET 475
0.0107
ARG 476
0.0105
ILE 477
0.0120
ARG 478
0.0128
VAL 479
0.0128
GLY 480
0.0130
ASP 481
0.0149
SER 482
0.0145
MET 483
0.0133
SER 484
0.0129
MET 485
0.0122
GLY 486
0.0119
ASN 487
0.0124
ASP 488
0.0118
PHE 489
0.0116
ASP 490
0.0115
VAL 491
0.0119
PHE 492
0.0121
ALA 493
0.0113
HIS 494
0.0117
ILE 495
0.0119
GLY 496
0.0124
ASN 497
0.0109
ASP 498
0.0100
THR 499
0.0104
SER 500
0.0109
GLU 501
0.0112
THR 502
0.0117
ARG 503
0.0113
GLU 504
0.0119
CYS 505
0.0122
ARG 506
0.0120
LEU 507
0.0113
LEU 508
0.0108
LEU 509
0.0104
CYS 510
0.0092
ALA 511
0.0092
ARG 512
0.0084
THR 513
0.0083
VAL 514
0.0084
SER 515
0.0083
TYR 516
0.0089
ASN 517
0.0084
GLY 518
0.0086
VAL 519
0.0074
LEU 520
0.0073
GLY 521
0.0073
PRO 522
0.0071
GLU 523
0.0077
CYS 524
0.0088
GLY 525
0.0106
THR 526
0.0105
GLU 527
0.0117
ASP 528
0.0124
ILE 529
0.0130
ASN 530
0.0133
LEU 531
0.0131
THR 532
0.0133
LEU 533
0.0127
ASP 534
0.0127
PRO 535
0.0119
TYR 536
0.0111
SER 537
0.0127
GLU 538
0.0125
ASN 539
0.0126
SER 540
0.0124
ILE 541
0.0126
PRO 542
0.0122
LEU 543
0.0112
ARG 544
0.0110
ILE 545
0.0106
LEU 546
0.0104
TYR 547
0.0104
GLU 548
0.0099
LYS 549
0.0092
TYR 550
0.0089
SER 551
0.0092
GLY 552
0.0082
CYS 553
0.0075
LEU 554
0.0078
THR 555
0.0078
GLU 556
0.0087
SER 557
0.0102
ASN 558
0.0102
LEU 559
0.0099
ILE 560
0.0097
LYS 561
0.0091
VAL 562
0.0096
ARG 563
0.0097
GLY 564
0.0103
LEU 565
0.0097
LEU 566
0.0102
ILE 567
0.0105
GLU 568
0.0109
PRO 569
0.0103
ALA 570
0.0104
ALA 571
0.0093
ASN 572
0.0084
SER 573
0.0093
TYR 574
0.0089
LEU 575
0.0086
LEU 576
0.0083
ALA 577
0.0107
GLU 578
0.0101
ARG 579
0.0105
ASP 580
0.0102
LEU 581
0.0109
TYR 582
0.0111
LEU 583
0.0115
GLU 584
0.0126
ASN 585
0.0048
PRO 586
0.0044
GLU 587
0.0040
ILE 588
0.0036
LYS 589
0.0046
ILE 590
0.0040
ARG 591
0.0039
VAL 592
0.0034
LEU 593
0.0040
GLY 594
0.0038
GLU 595
0.0032
PRO 596
0.0023
LYS 597
0.0021
GLN 598
0.0026
ASN 599
0.0040
ARG 600
0.0043
LYS 601
0.0042
LEU 602
0.0038
VAL 603
0.0044
ALA 604
0.0039
GLU 605
0.0041
VAL 606
0.0041
SER 607
0.0046
LEU 608
0.0048
LYS 609
0.0047
ASN 610
0.0048
PRO 611
0.0052
LEU 612
0.0051
SER 613
0.0043
ASP 614
0.0043
PRO 615
0.0044
LEU 616
0.0046
TYR 617
0.0059
ASP 618
0.0056
CYS 619
0.0053
ILE 620
0.0049
PHE 621
0.0045
THR 622
0.0038
VAL 623
0.0032
GLU 624
0.0026
GLY 625
0.0019
ALA 626
0.0022
GLY 627
0.0027
LEU 628
0.0026
THR 629
0.0033
LYS 630
0.0041
GLU 631
0.0045
GLN 632
0.0040
LYS 633
0.0043
SER 634
0.0046
VAL 635
0.0053
GLU 636
0.0059
VAL 637
0.0056
SER 638
0.0060
ASP 639
0.0062
PRO 640
0.0062
VAL 641
0.0054
PRO 642
0.0058
ALA 643
0.0058
GLY 644
0.0058
ASP 645
0.0060
LEU 646
0.0055
VAL 647
0.0052
LYS 648
0.0049
ALA 649
0.0054
ARG 650
0.0052
VAL 651
0.0048
ASP 652
0.0044
LEU 653
0.0040
PHE 654
0.0039
PRO 655
0.0030
THR 656
0.0036
ASP 657
0.0033
ILE 658
0.0023
GLY 659
0.0020
LEU 660
0.0015
HIS 661
0.0011
LYS 662
0.0012
LEU 663
0.0021
VAL 664
0.0025
VAL 665
0.0033
ASN 666
0.0039
PHE 667
0.0045
GLN 668
0.0050
CYS 669
0.0051
ASP 670
0.0055
LYS 671
0.0054
LEU 672
0.0050
LYS 673
0.0051
SER 674
0.0045
VAL 675
0.0043
LYS 676
0.0037
GLY 677
0.0033
TYR 678
0.0026
ARG 679
0.0024
ASN 680
0.0018
VAL 681
0.0016
ILE 682
0.0013
ILE 683
0.0012
GLY 684
0.0011
PRO 685
0.0019
ALA 686
0.0017
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.