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 = 0.0459
MET 1
0.0153
ASP 2
0.0153
PHE 3
0.0134
CYS 4
0.0132
LEU 5
0.0113
LEU 6
0.0113
ASN 7
0.0098
GLU 8
0.0087
LYS 9
0.0077
SER 10
0.0071
GLN 11
0.0081
ILE 12
0.0093
PHE 13
0.0106
VAL 14
0.0122
HIS 15
0.0133
ALA 16
0.0147
GLU 17
0.0143
PRO 18
0.0128
TYR 19
0.0121
ALA 20
0.0121
VAL 21
0.0110
SER 22
0.0098
ASP 23
0.0096
TYR 24
0.0093
VAL 25
0.0080
ASN 26
0.0071
GLN 27
0.0071
TYR 28
0.0065
VAL 29
0.0056
GLY 30
0.0048
THR 31
0.0044
HIS 32
0.0050
SER 33
0.0063
ILE 34
0.0080
ARG 35
0.0095
LEU 36
0.0112
PRO 37
0.0127
LYS 38
0.0143
GLY 39
0.0154
GLY 40
0.0170
ARG 41
0.0160
PRO 42
0.0141
ALA 43
0.0137
GLY 44
0.0120
ARG 45
0.0112
LEU 46
0.0094
HIS 47
0.0083
HIS 48
0.0067
ARG 49
0.0055
ILE 50
0.0042
PHE 51
0.0033
GLY 52
0.0021
CYS 53
0.0010
LEU 54
0.0023
ASP 55
0.0037
LEU 56
0.0052
CYS 57
0.0066
ARG 58
0.0085
ILE 59
0.0093
SER 60
0.0112
TYR 61
0.0119
GLY 62
0.0138
GLY 63
0.0134
SER 64
0.0123
VAL 65
0.0107
ARG 66
0.0090
VAL 67
0.0073
ILE 68
0.0056
SER 69
0.0040
PRO 70
0.0026
GLY 71
0.0008
LEU 72
0.0016
GLU 73
0.0007
THR 74
0.0013
CYS 75
0.0016
TYR 76
0.0034
HIS 77
0.0045
LEU 78
0.0063
GLN 79
0.0076
ILE 80
0.0093
ILE 81
0.0109
LEU 82
0.0119
LYS 83
0.0133
GLY 84
0.0138
HIS 85
0.0131
CYS 86
0.0114
LEU 87
0.0106
TRP 88
0.0089
ARG 89
0.0081
GLY 90
0.0066
HIS 91
0.0063
GLY 92
0.0076
GLN 93
0.0091
GLU 94
0.0101
HIS 95
0.0107
TYR 96
0.0120
PHE 97
0.0117
ALA 98
0.0132
PRO 99
0.0134
GLY 100
0.0131
GLU 101
0.0118
LEU 102
0.0099
LEU 103
0.0085
LEU 104
0.0070
LEU 105
0.0056
ASN 106
0.0044
PRO 107
0.0025
ASP 108
0.0025
ASP 109
0.0041
GLN 110
0.0038
ALA 111
0.0058
ASP 112
0.0070
LEU 113
0.0082
THR 114
0.0100
TYR 115
0.0116
SER 116
0.0135
GLU 117
0.0144
ASP 118
0.0141
CYS 119
0.0126
GLU 120
0.0115
LYS 121
0.0097
PHE 122
0.0084
ILE 123
0.0066
VAL 124
0.0051
LYS 125
0.0034
LEU 126
0.0028
PRO 127
0.0018
SER 128
0.0033
VAL 129
0.0039
VAL 130
0.0037
LEU 131
0.0049
ASP 132
0.0061
ARG 133
0.0064
ALA 134
0.0068
CYS 135
0.0081
SER 136
0.0089
ASP 137
0.0093
ASN 138
0.0102
ASN 139
0.0111
TRP 140
0.0103
HIS 141
0.0101
LYS 142
0.0083
PRO 143
0.0081
ARG 144
0.0071
GLU 145
0.0065
GLY 146
0.0072
ILE 147
0.0089
ARG 148
0.0102
PHE 149
0.0112
ALA 150
0.0131
ALA 151
0.0135
ARG 152
0.0155
HIS 153
0.0161
ASN 154
0.0143
LEU 155
0.0140
GLN 156
0.0140
GLN 157
0.0123
LEU 158
0.0113
ASP 159
0.0119
GLY 160
0.0110
PHE 161
0.0092
ILE 162
0.0093
ASN 163
0.0095
LEU 164
0.0078
LEU 165
0.0067
GLY 166
0.0076
LEU 167
0.0066
VAL 168
0.0049
CYS 169
0.0053
ASP 170
0.0057
GLU 171
0.0043
ALA 172
0.0035
GLU 173
0.0047
HIS 174
0.0046
THR 175
0.0035
LYS 176
0.0040
SER 177
0.0043
MET 178
0.0029
PRO 179
0.0020
ARG 180
0.0011
VAL 181
0.0010
GLN 182
0.0015
GLU 183
0.0011
HIS 184
0.0021
TYR 185
0.0029
ALA 186
0.0028
GLY 187
0.0039
ILE 188
0.0051
ILE 189
0.0055
ALA 190
0.0056
SER 191
0.0072
LYS 192
0.0082
LEU 193
0.0082
LEU 194
0.0087
GLU 195
0.0103
MET 196
0.0109
LEU 197
0.0109
GLY 198
0.0125
SER 199
0.0134
ASN 200
0.0133
VAL 201
0.0114
SER 202
0.0106
ARG 203
0.0113
GLU 204
0.0098
ILE 205
0.0082
PHE 206
0.0082
SER 207
0.0095
LYS 208
0.0085
GLY 209
0.0073
ASN 210
0.0085
PRO 211
0.0089
SER 212
0.0097
PHE 213
0.0078
GLU 214
0.0067
ARG 215
0.0082
VAL 216
0.0085
VAL 217
0.0066
GLN 218
0.0064
PHE 219
0.0083
ILE 220
0.0080
GLU 221
0.0065
GLU 222
0.0075
ASN 223
0.0091
LEU 224
0.0088
LYS 225
0.0104
ARG 226
0.0116
ASN 227
0.0126
ILE 228
0.0119
SER 229
0.0128
LEU 230
0.0120
GLU 231
0.0138
ARG 232
0.0133
LEU 233
0.0114
ALA 234
0.0125
GLU 235
0.0137
LEU 236
0.0122
ALA 237
0.0115
MET 238
0.0135
MET 239
0.0132
SER 240
0.0140
PRO 241
0.0130
ARG 242
0.0127
SER 243
0.0119
LEU 244
0.0107
TYR 245
0.0101
ASN 246
0.0097
LEU 247
0.0087
PHE 248
0.0073
GLU 249
0.0071
LYS 250
0.0069
HIS 251
0.0058
ALA 252
0.0047
GLY 253
0.0047
THR 254
0.0060
THR 255
0.0080
PRO 256
0.0087
LYS 257
0.0096
ASN 258
0.0081
TYR 259
0.0068
ILE 260
0.0081
ARG 261
0.0086
ASN 262
0.0068
ARG 263
0.0062
LYS 264
0.0079
LEU 265
0.0079
GLU 266
0.0061
SER 267
0.0065
ILE 268
0.0082
ARG 269
0.0077
ALA 270
0.0066
CYS 271
0.0079
LEU 272
0.0093
ASN 273
0.0085
ASP 274
0.0081
PRO 275
0.0094
SER 276
0.0090
ALA 277
0.0092
ASN 278
0.0107
VAL 279
0.0120
ARG 280
0.0120
SER 281
0.0132
ILE 282
0.0126
THR 283
0.0135
GLU 284
0.0124
ILE 285
0.0110
ALA 286
0.0115
LEU 287
0.0121
ASP 288
0.0105
TYR 289
0.0095
GLY 290
0.0108
PHE 291
0.0120
LEU 292
0.0139
HIS 293
0.0146
LEU 294
0.0143
GLY 295
0.0149
ARG 296
0.0135
PHE 297
0.0120
ALA 298
0.0124
GLU 299
0.0122
ASN 300
0.0106
TYR 301
0.0099
ARG 302
0.0105
SER 303
0.0096
ALA 304
0.0080
PHE 305
0.0082
GLY 306
0.0096
GLU 307
0.0108
LEU 308
0.0121
PRO 309
0.0116
SER 310
0.0132
ASP 311
0.0129
THR 312
0.0112
LEU 313
0.0119
ARG 314
0.0133
GLN 315
0.0124
CYS 316
0.0113
LYS 317
0.0128
LYS 318
0.0135
GLU 319
0.0122
VAL 320
0.0122
ALA 321
0.0143
ASN 322
0.0140
GLY 323
0.0126
GLY 324
0.0137
SER 325
0.0132
GLY 326
0.0147
GLY 327
0.0134
GLY 328
0.0146
SER 329
0.0138
GLY 330
0.0119
GLY 331
0.0105
GLY 332
0.0117
SER 333
0.0133
GLY 334
0.0125
GLY 335
0.0136
GLY 336
0.0153
SER 337
0.0147
GLY 338
0.0167
GLY 339
0.0170
GLY 340
0.0151
SER 341
0.0158
GLY 342
0.0159
GLY 343
0.0179
GLY 344
0.0183
SER 345
0.0170
GLY 346
0.0185
GLY 347
0.0199
GLY 348
0.0185
SER 349
0.0174
GLY 350
0.0159
GLY 351
0.0172
GLY 352
0.0173
SER 353
0.0153
GLY 354
0.0153
GLY 355
0.0169
GLY 356
0.0161
SER 357
0.0143
GLY 358
0.0150
GLY 359
0.0159
GLY 360
0.0146
SER 361
0.0128
GLY 362
0.0140
GLY 363
0.0135
LEU 364
0.0115
MET 365
0.0093
ASP 366
0.0079
PHE 367
0.0070
CYS 368
0.0061
LEU 369
0.0059
LEU 370
0.0070
ASN 371
0.0077
GLU 372
0.0087
LYS 373
0.0093
SER 374
0.0085
GLN 375
0.0081
ILE 376
0.0091
PHE 377
0.0085
VAL 378
0.0077
HIS 379
0.0077
ALA 380
0.0086
GLU 381
0.0089
PRO 382
0.0087
TYR 383
0.0095
ALA 384
0.0095
VAL 385
0.0087
SER 386
0.0089
ASP 387
0.0091
TYR 388
0.0090
VAL 389
0.0088
ASN 390
0.0086
GLN 391
0.0085
TYR 392
0.0091
VAL 393
0.0086
GLY 394
0.0087
THR 395
0.0087
HIS 396
0.0086
SER 397
0.0091
ILE 398
0.0089
ARG 399
0.0091
LEU 400
0.0090
PRO 401
0.0095
LYS 402
0.0111
GLY 403
0.0112
GLY 404
0.0097
ARG 405
0.0082
PRO 406
0.0078
ALA 407
0.0078
GLY 408
0.0078
ARG 409
0.0073
LEU 410
0.0077
HIS 411
0.0075
HIS 412
0.0081
ARG 413
0.0082
ILE 414
0.0087
PHE 415
0.0082
GLY 416
0.0088
CYS 417
0.0086
LEU 418
0.0080
ASP 419
0.0081
LEU 420
0.0074
CYS 421
0.0075
ARG 422
0.0069
ILE 423
0.0071
SER 424
0.0068
TYR 425
0.0072
GLY 426
0.0071
GLY 427
0.0075
SER 428
0.0076
VAL 429
0.0079
ARG 430
0.0081
VAL 431
0.0081
ILE 432
0.0084
SER 433
0.0081
PRO 434
0.0083
GLY 435
0.0079
LEU 436
0.0078
GLU 437
0.0058
THR 438
0.0061
CYS 439
0.0070
TYR 440
0.0081
HIS 441
0.0075
LEU 442
0.0070
GLN 443
0.0066
ILE 444
0.0061
ILE 445
0.0056
LEU 446
0.0053
LYS 447
0.0053
GLY 448
0.0056
HIS 449
0.0061
CYS 450
0.0065
LEU 451
0.0068
TRP 452
0.0070
ARG 453
0.0074
GLY 454
0.0076
HIS 455
0.0077
GLY 456
0.0077
GLN 457
0.0073
GLU 458
0.0070
HIS 459
0.0066
TYR 460
0.0064
PHE 461
0.0060
ALA 462
0.0055
PRO 463
0.0052
GLY 464
0.0050
GLU 465
0.0055
LEU 466
0.0060
LEU 467
0.0065
LEU 468
0.0070
LEU 469
0.0074
ASN 470
0.0075
PRO 471
0.0075
ASP 472
0.0075
ASP 473
0.0077
GLN 474
0.0080
ALA 475
0.0078
ASP 476
0.0079
LEU 477
0.0075
THR 478
0.0074
TYR 479
0.0070
SER 480
0.0067
GLU 481
0.0069
ASP 482
0.0062
CYS 483
0.0062
GLU 484
0.0060
LYS 485
0.0063
PHE 486
0.0064
ILE 487
0.0070
VAL 488
0.0072
LYS 489
0.0078
LEU 490
0.0079
PRO 491
0.0080
SER 492
0.0080
VAL 493
0.0079
VAL 494
0.0081
LEU 495
0.0083
ASP 496
0.0085
ARG 497
0.0085
ALA 498
0.0085
CYS 499
0.0088
SER 500
0.0092
ASP 501
0.0091
ASN 502
0.0092
ASN 503
0.0097
TRP 504
0.0093
HIS 505
0.0096
LYS 506
0.0091
PRO 507
0.0092
ARG 508
0.0093
GLU 509
0.0090
GLY 510
0.0087
ILE 511
0.0083
ARG 512
0.0080
PHE 513
0.0073
ALA 514
0.0070
ALA 515
0.0069
ARG 516
0.0063
HIS 517
0.0058
ASN 518
0.0051
LEU 519
0.0047
GLN 520
0.0042
GLN 521
0.0046
LEU 522
0.0049
ASP 523
0.0045
GLY 524
0.0047
PHE 525
0.0052
ILE 526
0.0050
ASN 527
0.0047
LEU 528
0.0054
LEU 529
0.0057
GLY 530
0.0052
LEU 531
0.0055
VAL 532
0.0064
CYS 533
0.0063
ASP 534
0.0062
GLU 535
0.0069
ALA 536
0.0076
GLU 537
0.0077
HIS 538
0.0080
THR 539
0.0084
LYS 540
0.0092
SER 541
0.0098
MET 542
0.0094
PRO 543
0.0095
ARG 544
0.0091
VAL 545
0.0082
GLN 546
0.0082
GLU 547
0.0085
HIS 548
0.0078
TYR 549
0.0073
ALA 550
0.0077
GLY 551
0.0077
ILE 552
0.0068
ILE 553
0.0069
ALA 554
0.0074
SER 555
0.0073
LYS 556
0.0067
LEU 557
0.0069
LEU 558
0.0075
GLU 559
0.0072
MET 560
0.0065
LEU 561
0.0068
GLY 562
0.0071
SER 563
0.0076
ASN 564
0.0082
VAL 565
0.0087
SER 566
0.0093
ARG 567
0.0097
GLU 568
0.0102
ILE 569
0.0109
PHE 570
0.0108
SER 571
0.0108
LYS 572
0.0102
GLY 573
0.0114
ASN 574
0.0086
PRO 575
0.0072
SER 576
0.0051
PHE 577
0.0040
GLU 578
0.0041
ARG 579
0.0048
VAL 580
0.0033
VAL 581
0.0039
GLN 582
0.0076
PHE 583
0.0100
ILE 584
0.0102
GLU 585
0.0114
GLU 586
0.0161
ASN 587
0.0182
LEU 588
0.0183
LYS 589
0.0250
ARG 590
0.0254
ASN 591
0.0248
ILE 592
0.0188
SER 593
0.0179
LEU 594
0.0144
GLU 595
0.0136
ARG 596
0.0127
LEU 597
0.0086
ALA 598
0.0067
GLU 599
0.0069
LEU 600
0.0070
ALA 601
0.0027
MET 602
0.0024
MET 603
0.0045
SER 604
0.0086
PRO 605
0.0121
ARG 606
0.0150
SER 607
0.0119
LEU 608
0.0096
TYR 609
0.0144
ASN 610
0.0155
LEU 611
0.0112
PHE 612
0.0113
GLU 613
0.0164
LYS 614
0.0163
HIS 615
0.0119
ALA 616
0.0111
GLY 617
0.0172
THR 618
0.0174
THR 619
0.0175
PRO 620
0.0136
LYS 621
0.0181
ASN 622
0.0193
TYR 623
0.0139
ILE 624
0.0147
ARG 625
0.0202
ASN 626
0.0177
ARG 627
0.0134
LYS 628
0.0185
LEU 629
0.0209
GLU 630
0.0153
SER 631
0.0163
ILE 632
0.0222
ARG 633
0.0198
ALA 634
0.0155
CYS 635
0.0218
LEU 636
0.0249
ASN 637
0.0195
ASP 638
0.0200
PRO 639
0.0246
SER 640
0.0278
ALA 641
0.0298
ASN 642
0.0340
VAL 643
0.0369
ARG 644
0.0385
SER 645
0.0421
ILE 646
0.0391
THR 647
0.0431
GLU 648
0.0408
ILE 649
0.0338
ALA 650
0.0347
LEU 651
0.0372
ASP 652
0.0326
TYR 653
0.0274
GLY 654
0.0305
PHE 655
0.0341
LEU 656
0.0403
HIS 657
0.0437
LEU 658
0.0436
GLY 659
0.0459
ARG 660
0.0409
PHE 661
0.0362
ALA 662
0.0387
GLU 663
0.0397
ASN 664
0.0333
TYR 665
0.0309
ARG 666
0.0354
SER 667
0.0348
ALA 668
0.0281
PHE 669
0.0278
GLY 670
0.0344
GLU 671
0.0351
LEU 672
0.0381
PRO 673
0.0345
SER 674
0.0397
ASP 675
0.0376
THR 676
0.0308
LEU 677
0.0335
ARG 678
0.0371
GLN 679
0.0311
CYS 680
0.0278
LYS 681
0.0340
LYS 682
0.0329
GLU 683
0.0264
VAL 684
0.0295
ALA 685
0.0353
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.