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 = 0.0534
MET 1
0.0128
ASP 2
0.0127
PHE 3
0.0109
CYS 4
0.0107
LEU 5
0.0089
LEU 6
0.0091
ASN 7
0.0084
GLU 8
0.0079
LYS 9
0.0075
SER 10
0.0063
GLN 11
0.0070
ILE 12
0.0073
PHE 13
0.0082
VAL 14
0.0090
HIS 15
0.0101
ALA 16
0.0112
GLU 17
0.0118
PRO 18
0.0107
TYR 19
0.0109
ALA 20
0.0105
VAL 21
0.0090
SER 22
0.0085
ASP 23
0.0085
TYR 24
0.0078
VAL 25
0.0066
ASN 26
0.0064
GLN 27
0.0061
TYR 28
0.0054
VAL 29
0.0048
GLY 30
0.0048
THR 31
0.0054
HIS 32
0.0058
SER 33
0.0073
ILE 34
0.0078
ARG 35
0.0093
LEU 36
0.0099
PRO 37
0.0114
LYS 38
0.0129
GLY 39
0.0129
GLY 40
0.0133
ARG 41
0.0119
PRO 42
0.0107
ALA 43
0.0101
GLY 44
0.0086
ARG 45
0.0078
LEU 46
0.0067
HIS 47
0.0061
HIS 48
0.0054
ARG 49
0.0053
ILE 50
0.0048
PHE 51
0.0047
GLY 52
0.0042
CYS 53
0.0028
LEU 54
0.0029
ASP 55
0.0035
LEU 56
0.0038
CYS 57
0.0044
ARG 58
0.0051
ILE 59
0.0060
SER 60
0.0070
TYR 61
0.0081
GLY 62
0.0094
GLY 63
0.0098
SER 64
0.0097
VAL 65
0.0089
ARG 66
0.0087
VAL 67
0.0074
ILE 68
0.0073
SER 69
0.0061
PRO 70
0.0062
GLY 71
0.0063
LEU 72
0.0053
GLU 73
0.0041
THR 74
0.0033
CYS 75
0.0027
TYR 76
0.0030
HIS 77
0.0030
LEU 78
0.0026
GLN 79
0.0035
ILE 80
0.0032
ILE 81
0.0043
LEU 82
0.0046
LYS 83
0.0059
GLY 84
0.0067
HIS 85
0.0069
CYS 86
0.0071
LEU 87
0.0077
TRP 88
0.0073
ARG 89
0.0085
GLY 90
0.0082
HIS 91
0.0091
GLY 92
0.0101
GLN 93
0.0092
GLU 94
0.0086
HIS 95
0.0073
TYR 96
0.0069
PHE 97
0.0056
ALA 98
0.0052
PRO 99
0.0045
GLY 100
0.0031
GLU 101
0.0035
LEU 102
0.0031
LEU 103
0.0039
LEU 104
0.0035
LEU 105
0.0044
ASN 106
0.0048
PRO 107
0.0047
ASP 108
0.0061
ASP 109
0.0065
GLN 110
0.0072
ALA 111
0.0074
ASP 112
0.0082
LEU 113
0.0074
THR 114
0.0083
TYR 115
0.0083
SER 116
0.0091
GLU 117
0.0089
ASP 118
0.0086
CYS 119
0.0071
GLU 120
0.0061
LYS 121
0.0049
PHE 122
0.0040
ILE 123
0.0036
VAL 124
0.0025
LYS 125
0.0026
LEU 126
0.0017
PRO 127
0.0017
SER 128
0.0026
VAL 129
0.0026
VAL 130
0.0023
LEU 131
0.0027
ASP 132
0.0041
ARG 133
0.0042
ALA 134
0.0040
CYS 135
0.0049
SER 136
0.0061
ASP 137
0.0063
ASN 138
0.0061
ASN 139
0.0070
TRP 140
0.0060
HIS 141
0.0063
LYS 142
0.0059
PRO 143
0.0060
ARG 144
0.0070
GLU 145
0.0066
GLY 146
0.0054
ILE 147
0.0048
ARG 148
0.0047
PHE 149
0.0036
ALA 150
0.0035
ALA 151
0.0022
ARG 152
0.0025
HIS 153
0.0018
ASN 154
0.0015
LEU 155
0.0017
GLN 156
0.0022
GLN 157
0.0020
LEU 158
0.0017
ASP 159
0.0028
GLY 160
0.0031
PHE 161
0.0025
ILE 162
0.0033
ASN 163
0.0042
LEU 164
0.0039
LEU 165
0.0037
GLY 166
0.0049
LEU 167
0.0054
VAL 168
0.0047
CYS 169
0.0053
ASP 170
0.0062
GLU 171
0.0060
ALA 172
0.0055
GLU 173
0.0063
HIS 174
0.0067
THR 175
0.0064
LYS 176
0.0063
SER 177
0.0065
MET 178
0.0060
PRO 179
0.0055
ARG 180
0.0052
VAL 181
0.0049
GLN 182
0.0043
GLU 183
0.0035
HIS 184
0.0038
TYR 185
0.0038
ALA 186
0.0029
GLY 187
0.0030
ILE 188
0.0034
ILE 189
0.0026
ALA 190
0.0022
SER 191
0.0032
LYS 192
0.0031
LEU 193
0.0020
LEU 194
0.0028
GLU 195
0.0035
MET 196
0.0025
LEU 197
0.0027
GLY 198
0.0038
SER 199
0.0053
ASN 200
0.0057
VAL 201
0.0048
SER 202
0.0047
ARG 203
0.0061
GLU 204
0.0058
ILE 205
0.0048
PHE 206
0.0058
SER 207
0.0074
LYS 208
0.0078
GLY 209
0.0081
ASN 210
0.0110
PRO 211
0.0106
SER 212
0.0130
PHE 213
0.0115
GLU 214
0.0086
ARG 215
0.0095
VAL 216
0.0104
VAL 217
0.0083
GLN 218
0.0065
PHE 219
0.0078
ILE 220
0.0073
GLU 221
0.0047
GLU 222
0.0045
ASN 223
0.0053
LEU 224
0.0047
LYS 225
0.0031
ARG 226
0.0053
ASN 227
0.0076
ILE 228
0.0095
SER 229
0.0131
LEU 230
0.0145
GLU 231
0.0164
ARG 232
0.0144
LEU 233
0.0131
ALA 234
0.0159
GLU 235
0.0166
LEU 236
0.0141
ALA 237
0.0143
MET 238
0.0174
MET 239
0.0181
SER 240
0.0200
PRO 241
0.0188
ARG 242
0.0207
SER 243
0.0192
LEU 244
0.0165
TYR 245
0.0175
ASN 246
0.0185
LEU 247
0.0158
PHE 248
0.0147
GLU 249
0.0173
LYS 250
0.0169
HIS 251
0.0140
ALA 252
0.0135
GLY 253
0.0165
THR 254
0.0160
THR 255
0.0161
PRO 256
0.0138
LYS 257
0.0133
ASN 258
0.0133
TYR 259
0.0116
ILE 260
0.0096
ARG 261
0.0099
ASN 262
0.0102
ARG 263
0.0079
LYS 264
0.0068
LEU 265
0.0083
GLU 266
0.0080
SER 267
0.0056
ILE 268
0.0066
ARG 269
0.0080
ALA 270
0.0065
CYS 271
0.0059
LEU 272
0.0082
ASN 273
0.0083
ASP 274
0.0068
PRO 275
0.0088
SER 276
0.0077
ALA 277
0.0066
ASN 278
0.0082
VAL 279
0.0094
ARG 280
0.0082
SER 281
0.0091
ILE 282
0.0086
THR 283
0.0072
GLU 284
0.0056
ILE 285
0.0055
ALA 286
0.0056
LEU 287
0.0036
ASP 288
0.0024
TYR 289
0.0036
GLY 290
0.0044
PHE 291
0.0060
LEU 292
0.0053
HIS 293
0.0073
LEU 294
0.0085
GLY 295
0.0107
ARG 296
0.0107
PHE 297
0.0095
ALA 298
0.0113
GLU 299
0.0131
ASN 300
0.0121
TYR 301
0.0115
ARG 302
0.0140
SER 303
0.0149
ALA 304
0.0136
PHE 305
0.0138
GLY 306
0.0159
GLU 307
0.0149
LEU 308
0.0138
PRO 309
0.0115
SER 310
0.0127
ASP 311
0.0145
THR 312
0.0127
LEU 313
0.0116
ARG 314
0.0140
GLN 315
0.0143
CYS 316
0.0120
LYS 317
0.0129
LYS 318
0.0150
GLU 319
0.0135
VAL 320
0.0124
ALA 321
0.0147
ASN 322
0.0148
GLY 323
0.0121
GLY 324
0.0129
SER 325
0.0128
GLY 326
0.0144
GLY 327
0.0138
GLY 328
0.0148
SER 329
0.0149
GLY 330
0.0132
GLY 331
0.0121
GLY 332
0.0119
SER 333
0.0138
GLY 334
0.0135
GLY 335
0.0129
GLY 336
0.0149
SER 337
0.0161
GLY 338
0.0179
GLY 339
0.0179
GLY 340
0.0166
SER 341
0.0179
GLY 342
0.0176
GLY 343
0.0194
GLY 344
0.0191
SER 345
0.0173
GLY 346
0.0184
GLY 347
0.0192
GLY 348
0.0176
SER 349
0.0158
GLY 350
0.0152
GLY 351
0.0164
GLY 352
0.0158
SER 353
0.0140
GLY 354
0.0145
GLY 355
0.0156
GLY 356
0.0145
SER 357
0.0130
GLY 358
0.0141
GLY 359
0.0145
GLY 360
0.0130
SER 361
0.0117
GLY 362
0.0130
GLY 363
0.0121
LEU 364
0.0098
MET 365
0.0076
ASP 366
0.0066
PHE 367
0.0064
CYS 368
0.0063
LEU 369
0.0064
LEU 370
0.0072
ASN 371
0.0074
GLU 372
0.0075
LYS 373
0.0077
SER 374
0.0075
GLN 375
0.0071
ILE 376
0.0075
PHE 377
0.0075
VAL 378
0.0069
HIS 379
0.0071
ALA 380
0.0078
GLU 381
0.0082
PRO 382
0.0082
TYR 383
0.0086
ALA 384
0.0086
VAL 385
0.0083
SER 386
0.0087
ASP 387
0.0087
TYR 388
0.0083
VAL 389
0.0087
ASN 390
0.0083
GLN 391
0.0076
TYR 392
0.0072
VAL 393
0.0071
GLY 394
0.0070
THR 395
0.0071
HIS 396
0.0079
SER 397
0.0083
ILE 398
0.0082
ARG 399
0.0083
LEU 400
0.0083
PRO 401
0.0072
LYS 402
0.0070
GLY 403
0.0054
GLY 404
0.0049
ARG 405
0.0064
PRO 406
0.0068
ALA 407
0.0071
GLY 408
0.0078
ARG 409
0.0072
LEU 410
0.0073
HIS 411
0.0072
HIS 412
0.0073
ARG 413
0.0071
ILE 414
0.0069
PHE 415
0.0067
GLY 416
0.0065
CYS 417
0.0057
LEU 418
0.0061
ASP 419
0.0065
LEU 420
0.0070
CYS 421
0.0072
ARG 422
0.0073
ILE 423
0.0075
SER 424
0.0076
TYR 425
0.0076
GLY 426
0.0074
GLY 427
0.0076
SER 428
0.0079
VAL 429
0.0083
ARG 430
0.0083
VAL 431
0.0080
ILE 432
0.0080
SER 433
0.0074
PRO 434
0.0068
GLY 435
0.0062
LEU 436
0.0056
GLU 437
0.0036
THR 438
0.0031
CYS 439
0.0041
TYR 440
0.0054
HIS 441
0.0065
LEU 442
0.0067
GLN 443
0.0072
ILE 444
0.0076
ILE 445
0.0078
LEU 446
0.0078
LYS 447
0.0082
GLY 448
0.0085
HIS 449
0.0086
CYS 450
0.0083
LEU 451
0.0086
TRP 452
0.0082
ARG 453
0.0085
GLY 454
0.0081
HIS 455
0.0081
GLY 456
0.0088
GLN 457
0.0088
GLU 458
0.0090
HIS 459
0.0088
TYR 460
0.0090
PHE 461
0.0085
ALA 462
0.0087
PRO 463
0.0084
GLY 464
0.0081
GLU 465
0.0083
LEU 466
0.0077
LEU 467
0.0075
LEU 468
0.0069
LEU 469
0.0068
ASN 470
0.0060
PRO 471
0.0051
ASP 472
0.0054
ASP 473
0.0067
GLN 474
0.0071
ALA 475
0.0076
ASP 476
0.0082
LEU 477
0.0080
THR 478
0.0083
TYR 479
0.0082
SER 480
0.0084
GLU 481
0.0078
ASP 482
0.0079
CYS 483
0.0078
GLU 484
0.0078
LYS 485
0.0076
PHE 486
0.0073
ILE 487
0.0071
VAL 488
0.0068
LYS 489
0.0061
LEU 490
0.0053
PRO 491
0.0043
SER 492
0.0041
VAL 493
0.0035
VAL 494
0.0038
LEU 495
0.0043
ASP 496
0.0041
ARG 497
0.0036
ALA 498
0.0039
CYS 499
0.0048
SER 500
0.0048
ASP 501
0.0041
ASN 502
0.0048
ASN 503
0.0058
TRP 504
0.0062
HIS 505
0.0075
LYS 506
0.0070
PRO 507
0.0082
ARG 508
0.0088
GLU 509
0.0065
GLY 510
0.0052
ILE 511
0.0055
ARG 512
0.0067
PHE 513
0.0068
ALA 514
0.0076
ALA 515
0.0078
ARG 516
0.0084
HIS 517
0.0082
ASN 518
0.0085
LEU 519
0.0084
GLN 520
0.0084
GLN 521
0.0077
LEU 522
0.0074
ASP 523
0.0074
GLY 524
0.0068
PHE 525
0.0069
ILE 526
0.0070
ASN 527
0.0069
LEU 528
0.0067
LEU 529
0.0069
GLY 530
0.0068
LEU 531
0.0069
VAL 532
0.0070
CYS 533
0.0071
ASP 534
0.0071
GLU 535
0.0072
ALA 536
0.0072
GLU 537
0.0074
HIS 538
0.0074
THR 539
0.0073
LYS 540
0.0074
SER 541
0.0071
MET 542
0.0070
PRO 543
0.0069
ARG 544
0.0069
VAL 545
0.0067
GLN 546
0.0066
GLU 547
0.0065
HIS 548
0.0066
TYR 549
0.0064
ALA 550
0.0060
GLY 551
0.0058
ILE 552
0.0061
ILE 553
0.0060
ALA 554
0.0055
SER 555
0.0056
LYS 556
0.0064
LEU 557
0.0065
LEU 558
0.0061
GLU 559
0.0069
MET 560
0.0077
LEU 561
0.0079
GLY 562
0.0086
SER 563
0.0072
ASN 564
0.0077
VAL 565
0.0074
SER 566
0.0093
ARG 567
0.0092
GLU 568
0.0112
ILE 569
0.0118
PHE 570
0.0125
SER 571
0.0122
LYS 572
0.0110
GLY 573
0.0112
ASN 574
0.0123
PRO 575
0.0098
SER 576
0.0138
PHE 577
0.0112
GLU 578
0.0074
ARG 579
0.0121
VAL 580
0.0147
VAL 581
0.0110
GLN 582
0.0134
PHE 583
0.0186
ILE 584
0.0177
GLU 585
0.0176
GLU 586
0.0225
ASN 587
0.0252
LEU 588
0.0235
LYS 589
0.0294
ARG 590
0.0307
ASN 591
0.0295
ILE 592
0.0260
SER 593
0.0276
LEU 594
0.0248
GLU 595
0.0298
ARG 596
0.0291
LEU 597
0.0234
ALA 598
0.0255
GLU 599
0.0291
LEU 600
0.0250
ALA 601
0.0214
MET 602
0.0264
MET 603
0.0264
SER 604
0.0297
PRO 605
0.0273
ARG 606
0.0272
SER 607
0.0247
LEU 608
0.0206
TYR 609
0.0194
ASN 610
0.0197
LEU 611
0.0160
PHE 612
0.0120
GLU 613
0.0134
LYS 614
0.0142
HIS 615
0.0092
ALA 616
0.0057
GLY 617
0.0085
THR 618
0.0083
THR 619
0.0129
PRO 620
0.0144
LYS 621
0.0161
ASN 622
0.0111
TYR 623
0.0095
ILE 624
0.0147
ARG 625
0.0146
ASN 626
0.0109
ARG 627
0.0131
LYS 628
0.0184
LEU 629
0.0175
GLU 630
0.0166
SER 631
0.0209
ILE 632
0.0242
ARG 633
0.0229
ALA 634
0.0236
CYS 635
0.0286
LEU 636
0.0311
ASN 637
0.0306
ASP 638
0.0323
PRO 639
0.0396
SER 640
0.0397
ALA 641
0.0392
ASN 642
0.0439
VAL 643
0.0439
ARG 644
0.0418
SER 645
0.0405
ILE 646
0.0350
THR 647
0.0371
GLU 648
0.0391
ILE 649
0.0336
ALA 650
0.0309
LEU 651
0.0348
ASP 652
0.0341
TYR 653
0.0281
GLY 654
0.0295
PHE 655
0.0283
LEU 656
0.0326
HIS 657
0.0304
LEU 658
0.0300
GLY 659
0.0262
ARG 660
0.0223
PHE 661
0.0232
ALA 662
0.0230
GLU 663
0.0177
ASN 664
0.0154
TYR 665
0.0181
ARG 666
0.0176
SER 667
0.0117
ALA 668
0.0118
PHE 669
0.0171
GLY 670
0.0188
GLU 671
0.0237
LEU 672
0.0257
PRO 673
0.0280
SER 674
0.0337
ASP 675
0.0333
THR 676
0.0317
LEU 677
0.0362
ARG 678
0.0408
GLN 679
0.0395
CYS 680
0.0389
LYS 681
0.0448
LYS 682
0.0480
GLU 683
0.0456
VAL 684
0.0467
ALA 685
0.0534
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.