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 = 0.0312
MET 1
0.0143
ALA 2
0.0136
GLU 3
0.0096
GLU 4
0.0080
LEU 5
0.0111
LEU 6
0.0172
LEU 7
0.0183
GLU 8
0.0256
ARG 9
0.0224
CYS 10
0.0164
ASP 11
0.0162
LEU 12
0.0120
GLU 13
0.0074
ILE 14
0.0078
GLN 15
0.0075
ALA 16
0.0055
ASN 17
0.0050
GLY 18
0.0063
ARG 19
0.0046
ASP 20
0.0029
HIS 21
0.0057
HIS 22
0.0063
THR 23
0.0066
ALA 24
0.0067
ASP 25
0.0056
LEU 26
0.0062
CYS 27
0.0057
GLN 28
0.0061
GLU 29
0.0080
LYS 30
0.0083
LEU 31
0.0077
VAL 32
0.0070
LEU 33
0.0066
ARG 34
0.0066
ARG 35
0.0065
GLY 36
0.0062
GLN 37
0.0049
ARG 38
0.0033
PHE 39
0.0045
ARG 40
0.0069
LEU 41
0.0089
THR 42
0.0142
LEU 43
0.0148
TYR 44
0.0210
PHE 45
0.0214
GLU 46
0.0266
GLY 47
0.0269
ARG 48
0.0221
GLY 49
0.0215
TYR 50
0.0158
GLU 51
0.0199
ALA 52
0.0209
SER 53
0.0260
VAL 54
0.0187
ASP 55
0.0124
SER 56
0.0134
LEU 57
0.0070
THR 58
0.0102
PHE 59
0.0099
GLY 60
0.0151
ALA 61
0.0134
VAL 62
0.0135
THR 63
0.0115
GLY 64
0.0120
PRO 65
0.0119
ASP 66
0.0125
PRO 67
0.0136
SER 68
0.0151
GLU 69
0.0164
GLU 70
0.0155
ALA 71
0.0123
GLY 72
0.0130
THR 73
0.0121
LYS 74
0.0144
ALA 75
0.0148
ARG 76
0.0169
PHE 77
0.0134
SER 78
0.0115
LEU 79
0.0090
SER 80
0.0144
ASP 81
0.0175
ASN 82
0.0197
VAL 83
0.0161
GLU 84
0.0182
GLU 85
0.0139
GLY 86
0.0128
SER 87
0.0128
TRP 88
0.0101
SER 89
0.0102
ALA 90
0.0071
SER 91
0.0108
VAL 92
0.0134
LEU 93
0.0168
ASP 94
0.0222
GLN 95
0.0242
GLN 96
0.0301
ASP 97
0.0312
ASN 98
0.0269
VAL 99
0.0237
LEU 100
0.0175
SER 101
0.0141
LEU 102
0.0087
GLN 103
0.0063
LEU 104
0.0042
CYS 105
0.0065
THR 106
0.0068
PRO 107
0.0078
ALA 108
0.0070
ASN 109
0.0074
ALA 110
0.0077
PRO 111
0.0078
ILE 112
0.0072
GLY 113
0.0092
LEU 114
0.0101
TYR 115
0.0108
ARG 116
0.0126
LEU 117
0.0133
SER 118
0.0143
LEU 119
0.0108
GLU 120
0.0121
ALA 121
0.0079
SER 122
0.0109
THR 123
0.0092
GLY 124
0.0162
TYR 125
0.0195
GLN 126
0.0157
GLY 127
0.0166
SER 128
0.0185
SER 129
0.0178
PHE 130
0.0182
VAL 131
0.0185
LEU 132
0.0146
GLY 133
0.0130
HIS 134
0.0115
PHE 135
0.0089
ILE 136
0.0082
LEU 137
0.0070
LEU 138
0.0067
TYR 139
0.0067
ASN 140
0.0071
ALA 141
0.0075
TRP 142
0.0080
CYS 143
0.0079
PRO 144
0.0081
ALA 145
0.0090
ASP 146
0.0078
ASP 147
0.0073
VAL 148
0.0072
TYR 149
0.0084
LEU 150
0.0091
ASP 151
0.0108
SER 152
0.0110
GLU 153
0.0108
GLU 154
0.0106
GLU 155
0.0091
ARG 156
0.0084
ARG 157
0.0090
GLU 158
0.0076
TYR 159
0.0063
VAL 160
0.0064
LEU 161
0.0075
THR 162
0.0071
GLN 163
0.0065
GLN 164
0.0063
GLY 165
0.0052
PHE 166
0.0038
ILE 167
0.0019
TYR 168
0.0008
GLN 169
0.0029
GLY 170
0.0036
SER 171
0.0037
VAL 172
0.0036
LYS 173
0.0035
PHE 174
0.0020
ILE 175
0.0009
LYS 176
0.0025
SER 177
0.0032
VAL 178
0.0047
PRO 179
0.0059
TRP 180
0.0057
ASN 181
0.0066
PHE 182
0.0048
GLY 183
0.0064
GLN 184
0.0054
PHE 185
0.0062
GLU 186
0.0064
ASP 187
0.0065
GLY 188
0.0053
ILE 189
0.0050
LEU 190
0.0050
ASP 191
0.0046
THR 192
0.0031
CYS 193
0.0027
LEU 194
0.0032
MET 195
0.0027
LEU 196
0.0013
LEU 197
0.0013
ASP 198
0.0025
MET 199
0.0039
ASN 200
0.0033
PRO 201
0.0052
LYS 202
0.0036
PHE 203
0.0010
LEU 204
0.0033
LYS 205
0.0026
ASN 206
0.0023
ARG 207
0.0039
SER 208
0.0072
ARG 209
0.0060
ASP 210
0.0038
CYS 211
0.0056
SER 212
0.0078
ARG 213
0.0057
ARG 214
0.0050
SER 215
0.0069
SER 216
0.0062
PRO 217
0.0052
ILE 218
0.0056
TYR 219
0.0046
VAL 220
0.0029
GLY 221
0.0040
ARG 222
0.0052
VAL 223
0.0036
VAL 224
0.0017
SER 225
0.0033
ALA 226
0.0052
MET 227
0.0046
VAL 228
0.0044
ASN 229
0.0072
CYS 230
0.0083
ASN 231
0.0109
ASP 232
0.0103
ASP 233
0.0109
GLN 234
0.0083
GLY 235
0.0072
VAL 236
0.0064
LEU 237
0.0081
LEU 238
0.0109
GLY 239
0.0112
ARG 240
0.0134
TRP 241
0.0130
ASP 242
0.0166
ASN 243
0.0160
ASN 244
0.0185
TYR 245
0.0169
GLY 246
0.0198
ASP 247
0.0191
GLY 248
0.0166
ILE 249
0.0143
SER 250
0.0133
PRO 251
0.0101
MET 252
0.0101
ALA 253
0.0111
TRP 254
0.0094
ILE 255
0.0086
GLY 256
0.0075
SER 257
0.0051
VAL 258
0.0069
ASP 259
0.0087
ILE 260
0.0074
LEU 261
0.0060
ARG 262
0.0084
ARG 263
0.0098
TRP 264
0.0082
LYS 265
0.0080
GLU 266
0.0109
HIS 267
0.0119
GLY 268
0.0104
CYS 269
0.0084
GLN 270
0.0103
GLN 271
0.0099
VAL 272
0.0102
LYS 273
0.0131
TYR 274
0.0116
GLY 275
0.0086
GLN 276
0.0077
CYS 277
0.0059
TRP 278
0.0037
VAL 279
0.0049
PHE 280
0.0044
ALA 281
0.0022
ALA 282
0.0019
VAL 283
0.0027
ALA 284
0.0010
CYS 285
0.0015
THR 286
0.0027
VAL 287
0.0018
LEU 288
0.0025
ARG 289
0.0046
CYS 290
0.0048
LEU 291
0.0048
GLY 292
0.0058
ILE 293
0.0049
PRO 294
0.0056
THR 295
0.0040
ARG 296
0.0034
VAL 297
0.0010
VAL 298
0.0023
THR 299
0.0026
ASN 300
0.0045
TYR 301
0.0048
ASN 302
0.0062
SER 303
0.0064
ALA 304
0.0077
HIS 305
0.0071
ASP 306
0.0056
GLN 307
0.0041
ASN 308
0.0050
SER 309
0.0033
ASN 310
0.0031
LEU 311
0.0019
LEU 312
0.0032
ILE 313
0.0046
GLU 314
0.0035
TYR 315
0.0039
PHE 316
0.0057
ARG 317
0.0066
ASN 318
0.0069
GLU 319
0.0075
PHE 320
0.0056
GLY 321
0.0037
GLU 322
0.0051
LEU 323
0.0042
GLU 324
0.0060
SER 325
0.0053
ASN 326
0.0071
LYS 327
0.0078
SER 328
0.0100
GLU 329
0.0089
MET 330
0.0081
ILE 331
0.0076
TRP 332
0.0071
ASN 333
0.0065
PHE 334
0.0052
HIS 335
0.0053
CYS 336
0.0038
TRP 337
0.0034
VAL 338
0.0026
GLU 339
0.0042
SER 340
0.0047
TRP 341
0.0065
MET 342
0.0073
THR 343
0.0091
ARG 344
0.0095
PRO 345
0.0110
ASP 346
0.0108
LEU 347
0.0122
GLN 348
0.0145
PRO 349
0.0141
GLY 350
0.0132
TYR 351
0.0108
GLU 352
0.0095
GLY 353
0.0089
TRP 354
0.0071
GLN 355
0.0065
ALA 356
0.0057
ILE 357
0.0055
ASP 358
0.0057
PRO 359
0.0053
THR 360
0.0068
PRO 361
0.0091
GLN 362
0.0107
GLU 363
0.0109
LYS 364
0.0127
SER 365
0.0140
GLU 366
0.0135
GLY 367
0.0117
THR 368
0.0099
TYR 369
0.0081
CYS 370
0.0084
CYS 371
0.0078
GLY 372
0.0076
PRO 373
0.0068
VAL 374
0.0080
SER 375
0.0086
VAL 376
0.0079
ARG 377
0.0092
ALA 378
0.0100
ILE 379
0.0088
LYS 380
0.0091
GLU 381
0.0097
GLY 382
0.0099
ASP 383
0.0104
LEU 384
0.0102
SER 385
0.0126
THR 386
0.0115
LYS 387
0.0109
TYR 388
0.0097
ASP 389
0.0099
ALA 390
0.0099
PRO 391
0.0103
PHE 392
0.0091
VAL 393
0.0078
PHE 394
0.0083
ALA 395
0.0082
GLU 396
0.0071
VAL 397
0.0069
ASN 398
0.0069
ALA 399
0.0067
ASP 400
0.0067
VAL 401
0.0057
VAL 402
0.0055
ASP 403
0.0055
TRP 404
0.0072
ILE 405
0.0091
ARG 406
0.0117
GLN 407
0.0109
GLU 408
0.0101
ASP 409
0.0087
GLY 410
0.0069
SER 411
0.0071
VAL 412
0.0077
LEU 413
0.0102
LYS 414
0.0101
SER 415
0.0107
ILE 416
0.0101
ASN 417
0.0079
ARG 418
0.0077
SER 419
0.0061
LEU 420
0.0071
VAL 421
0.0071
VAL 422
0.0068
GLY 423
0.0061
GLN 424
0.0054
LYS 425
0.0044
ILE 426
0.0041
SER 427
0.0029
THR 428
0.0026
LYS 429
0.0042
SER 430
0.0065
VAL 431
0.0082
GLY 432
0.0095
ARG 433
0.0090
ASP 434
0.0072
ASP 435
0.0064
ARG 436
0.0046
GLU 437
0.0051
ASP 438
0.0052
ILE 439
0.0059
THR 440
0.0065
HIS 441
0.0074
THR 442
0.0072
TYR 443
0.0071
LYS 444
0.0082
TYR 445
0.0088
PRO 446
0.0090
GLU 447
0.0096
GLY 448
0.0110
SER 449
0.0105
PRO 450
0.0110
GLU 451
0.0100
GLU 452
0.0097
ARG 453
0.0099
GLU 454
0.0101
VAL 455
0.0088
PHE 456
0.0092
THR 457
0.0086
LYS 458
0.0089
ALA 459
0.0086
ASN 460
0.0086
HIS 461
0.0075
LEU 462
0.0085
ASN 463
0.0080
LYS 464
0.0077
LEU 465
0.0064
ALA 466
0.0048
GLU 467
0.0048
LYS 468
0.0041
GLU 469
0.0062
GLU 470
0.0054
THR 471
0.0039
GLY 472
0.0025
VAL 473
0.0034
ALA 474
0.0056
MET 475
0.0062
ARG 476
0.0089
ILE 477
0.0099
ARG 478
0.0120
VAL 479
0.0130
GLY 480
0.0151
ASP 481
0.0154
SER 482
0.0135
MET 483
0.0118
SER 484
0.0103
MET 485
0.0092
GLY 486
0.0096
ASN 487
0.0105
ASP 488
0.0107
PHE 489
0.0119
ASP 490
0.0118
VAL 491
0.0108
PHE 492
0.0110
ALA 493
0.0082
HIS 494
0.0087
ILE 495
0.0063
GLY 496
0.0063
ASN 497
0.0025
ASP 498
0.0023
THR 499
0.0009
SER 500
0.0029
GLU 501
0.0046
THR 502
0.0053
ARG 503
0.0047
GLU 504
0.0056
CYS 505
0.0027
ARG 506
0.0032
LEU 507
0.0030
LEU 508
0.0035
LEU 509
0.0052
CYS 510
0.0057
ALA 511
0.0069
ARG 512
0.0063
THR 513
0.0070
VAL 514
0.0068
SER 515
0.0070
TYR 516
0.0082
ASN 517
0.0076
GLY 518
0.0065
VAL 519
0.0051
LEU 520
0.0045
GLY 521
0.0047
PRO 522
0.0048
GLU 523
0.0056
CYS 524
0.0074
GLY 525
0.0086
THR 526
0.0064
GLU 527
0.0062
ASP 528
0.0048
ILE 529
0.0053
ASN 530
0.0063
LEU 531
0.0054
THR 532
0.0054
LEU 533
0.0046
ASP 534
0.0052
PRO 535
0.0029
TYR 536
0.0027
SER 537
0.0054
GLU 538
0.0072
ASN 539
0.0082
SER 540
0.0103
ILE 541
0.0093
PRO 542
0.0099
LEU 543
0.0093
ARG 544
0.0101
ILE 545
0.0103
LEU 546
0.0096
TYR 547
0.0081
GLU 548
0.0082
LYS 549
0.0081
TYR 550
0.0078
SER 551
0.0077
GLY 552
0.0068
CYS 553
0.0064
LEU 554
0.0072
THR 555
0.0068
GLU 556
0.0076
SER 557
0.0081
ASN 558
0.0088
LEU 559
0.0086
ILE 560
0.0086
LYS 561
0.0077
VAL 562
0.0075
ARG 563
0.0055
GLY 564
0.0049
LEU 565
0.0023
LEU 566
0.0019
ILE 567
0.0031
GLU 568
0.0047
PRO 569
0.0076
ALA 570
0.0082
ALA 571
0.0078
ASN 572
0.0073
SER 573
0.0055
TYR 574
0.0036
LEU 575
0.0029
LEU 576
0.0036
ALA 577
0.0064
GLU 578
0.0072
ARG 579
0.0092
ASP 580
0.0099
LEU 581
0.0104
TYR 582
0.0100
LEU 583
0.0100
GLU 584
0.0103
ASN 585
0.0072
PRO 586
0.0074
GLU 587
0.0060
ILE 588
0.0055
LYS 589
0.0064
ILE 590
0.0061
ARG 591
0.0054
VAL 592
0.0053
LEU 593
0.0058
GLY 594
0.0063
GLU 595
0.0059
PRO 596
0.0055
LYS 597
0.0063
GLN 598
0.0067
ASN 599
0.0084
ARG 600
0.0089
LYS 601
0.0087
LEU 602
0.0074
VAL 603
0.0075
ALA 604
0.0071
GLU 605
0.0062
VAL 606
0.0065
SER 607
0.0069
LEU 608
0.0076
LYS 609
0.0080
ASN 610
0.0088
PRO 611
0.0091
LEU 612
0.0100
SER 613
0.0116
ASP 614
0.0118
PRO 615
0.0111
LEU 616
0.0100
TYR 617
0.0114
ASP 618
0.0111
CYS 619
0.0100
ILE 620
0.0096
PHE 621
0.0093
THR 622
0.0097
VAL 623
0.0089
GLU 624
0.0092
GLY 625
0.0091
ALA 626
0.0094
GLY 627
0.0083
LEU 628
0.0080
THR 629
0.0096
LYS 630
0.0110
GLU 631
0.0117
GLN 632
0.0116
LYS 633
0.0104
SER 634
0.0108
VAL 635
0.0102
GLU 636
0.0107
VAL 637
0.0107
SER 638
0.0121
ASP 639
0.0119
PRO 640
0.0119
VAL 641
0.0109
PRO 642
0.0119
ALA 643
0.0118
GLY 644
0.0108
ASP 645
0.0106
LEU 646
0.0089
VAL 647
0.0089
LYS 648
0.0078
ALA 649
0.0087
ARG 650
0.0082
VAL 651
0.0089
ASP 652
0.0089
LEU 653
0.0087
PHE 654
0.0089
PRO 655
0.0077
THR 656
0.0082
ASP 657
0.0070
ILE 658
0.0058
GLY 659
0.0057
LEU 660
0.0062
HIS 661
0.0067
LYS 662
0.0073
LEU 663
0.0075
VAL 664
0.0084
VAL 665
0.0075
ASN 666
0.0079
PHE 667
0.0082
GLN 668
0.0087
CYS 669
0.0085
ASP 670
0.0098
LYS 671
0.0094
LEU 672
0.0079
LYS 673
0.0068
SER 674
0.0069
VAL 675
0.0068
LYS 676
0.0067
GLY 677
0.0076
TYR 678
0.0073
ARG 679
0.0065
ASN 680
0.0063
VAL 681
0.0057
ILE 682
0.0052
ILE 683
0.0054
GLY 684
0.0053
PRO 685
0.0060
ALA 686
0.0074
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.