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 = 0.0435
THR 1
0.0241
ASP 2
0.0236
ARG 3
0.0215
VAL 4
0.0204
SER 5
0.0227
VAL 6
0.0210
GLY 7
0.0244
ASN 8
0.0257
LEU 9
0.0217
ARG 10
0.0212
ILE 11
0.0165
ALA 12
0.0163
ARG 13
0.0156
VAL 14
0.0128
LEU 15
0.0097
TYR 16
0.0107
ASP 17
0.0088
PHE 18
0.0056
VAL 19
0.0051
ASN 20
0.0065
ASN 21
0.0029
GLU 22
0.0016
ALA 23
0.0024
LEU 24
0.0064
PRO 25
0.0066
GLY 26
0.0107
THR 27
0.0116
ASP 28
0.0150
ILE 29
0.0149
ASP 30
0.0161
PRO 31
0.0138
ASP 32
0.0182
SER 33
0.0192
PHE 34
0.0153
TRP 35
0.0162
ALA 36
0.0206
GLY 37
0.0184
VAL 38
0.0156
ASP 39
0.0194
LYS 40
0.0211
VAL 41
0.0163
VAL 42
0.0162
ALA 43
0.0195
ASP 44
0.0191
LEU 45
0.0142
THR 46
0.0147
PRO 47
0.0158
GLN 48
0.0132
ASN 49
0.0099
GLN 50
0.0118
ALA 51
0.0099
LEU 52
0.0065
LEU 53
0.0076
ASN 54
0.0090
ALA 55
0.0061
ARG 56
0.0074
ASP 57
0.0112
GLU 58
0.0128
LEU 59
0.0118
GLN 60
0.0115
ALA 61
0.0157
GLN 62
0.0173
ILE 63
0.0142
ASP 64
0.0137
LYS 65
0.0203
TRP 66
0.0203
HIS 67
0.0145
ARG 68
0.0152
ARG 69
0.0234
ARG 70
0.0217
VAL 71
0.0172
ILE 72
0.0214
GLU 73
0.0269
PRO 74
0.0255
ILE 75
0.0223
ASP 76
0.0280
MET 77
0.0239
ASP 78
0.0278
ALA 79
0.0269
TYR 80
0.0218
ARG 81
0.0216
GLN 82
0.0248
PHE 83
0.0227
LEU 84
0.0189
THR 85
0.0206
GLU 86
0.0235
ILE 87
0.0206
GLY 88
0.0180
TYR 89
0.0130
LEU 90
0.0134
LEU 91
0.0128
PRO 92
0.0140
GLU 93
0.0100
PRO 94
0.0076
ASP 95
0.0065
ASP 96
0.0038
PHE 97
0.0028
THR 98
0.0051
ILE 99
0.0064
THR 100
0.0097
THR 101
0.0103
SER 102
0.0124
GLY 103
0.0123
VAL 104
0.0109
ASP 105
0.0114
ALA 106
0.0130
GLU 107
0.0121
ILE 108
0.0094
THR 109
0.0093
THR 110
0.0116
THR 111
0.0125
ALA 112
0.0120
GLY 113
0.0114
PRO 114
0.0109
GLN 115
0.0097
LEU 116
0.0097
VAL 117
0.0081
VAL 118
0.0083
PRO 119
0.0078
VAL 120
0.0065
LEU 121
0.0097
ASN 122
0.0126
ALA 123
0.0119
ARG 124
0.0157
PHE 125
0.0145
ALA 126
0.0120
LEU 127
0.0139
ASN 128
0.0159
ALA 129
0.0136
ALA 130
0.0138
ASN 131
0.0158
ALA 132
0.0145
ARG 133
0.0143
TRP 134
0.0130
GLY 135
0.0123
SER 136
0.0111
LEU 137
0.0079
TYR 138
0.0068
ASP 139
0.0074
ALA 140
0.0089
LEU 141
0.0082
TYR 142
0.0071
GLY 143
0.0076
THR 144
0.0099
ASP 145
0.0102
VAL 146
0.0110
ILE 147
0.0105
PRO 148
0.0126
GLU 149
0.0140
THR 150
0.0163
ASP 151
0.0166
GLY 152
0.0151
ALA 153
0.0123
GLU 154
0.0130
LYS 155
0.0105
GLY 156
0.0106
PRO 157
0.0099
THR 158
0.0094
TYR 159
0.0077
ASN 160
0.0094
LYS 161
0.0085
VAL 162
0.0104
ARG 163
0.0091
GLY 164
0.0062
ASP 165
0.0073
LYS 166
0.0087
VAL 167
0.0070
ILE 168
0.0054
ALA 169
0.0060
TYR 170
0.0073
ALA 171
0.0058
ARG 172
0.0044
LYS 173
0.0054
PHE 174
0.0071
LEU 175
0.0058
ASP 176
0.0044
ASP 177
0.0066
SER 178
0.0090
VAL 179
0.0082
PRO 180
0.0057
LEU 181
0.0077
SER 182
0.0101
SER 183
0.0093
GLY 184
0.0078
SER 185
0.0047
PHE 186
0.0036
GLY 187
0.0051
ASP 188
0.0084
ALA 189
0.0078
THR 190
0.0106
GLY 191
0.0109
PHE 192
0.0114
THR 193
0.0149
VAL 194
0.0176
GLN 195
0.0217
ASP 196
0.0251
GLY 197
0.0226
GLN 198
0.0190
LEU 199
0.0152
VAL 200
0.0151
VAL 201
0.0126
ALA 202
0.0143
LEU 203
0.0138
PRO 204
0.0171
ASP 205
0.0212
LYS 206
0.0195
SER 207
0.0177
THR 208
0.0149
GLY 209
0.0132
LEU 210
0.0113
ALA 211
0.0110
ASN 212
0.0139
PRO 213
0.0152
GLY 214
0.0175
GLN 215
0.0141
PHE 216
0.0143
ALA 217
0.0158
GLY 218
0.0152
TYR 219
0.0125
THR 220
0.0118
GLY 221
0.0127
ALA 222
0.0154
ALA 223
0.0171
GLU 224
0.0170
SER 225
0.0127
PRO 226
0.0109
THR 227
0.0076
SER 228
0.0079
VAL 229
0.0090
LEU 230
0.0109
LEU 231
0.0107
ILE 232
0.0127
ASN 233
0.0115
HIS 234
0.0125
GLY 235
0.0134
LEU 236
0.0130
HIS 237
0.0123
ILE 238
0.0097
GLU 239
0.0088
ILE 240
0.0062
LEU 241
0.0056
ILE 242
0.0045
ASP 243
0.0035
PRO 244
0.0050
GLU 245
0.0047
SER 246
0.0032
GLN 247
0.0057
VAL 248
0.0048
GLY 249
0.0033
THR 250
0.0059
THR 251
0.0066
ASP 252
0.0048
ARG 253
0.0090
ALA 254
0.0071
GLY 255
0.0050
VAL 256
0.0021
LYS 257
0.0028
ASP 258
0.0052
VAL 259
0.0069
ILE 260
0.0096
LEU 261
0.0110
GLU 262
0.0117
SER 263
0.0119
ALA 264
0.0128
ILE 265
0.0122
THR 266
0.0103
THR 267
0.0095
ILE 268
0.0077
MET 269
0.0055
ASP 270
0.0053
PHE 271
0.0049
GLU 272
0.0059
ASP 273
0.0061
SER 274
0.0069
VAL 275
0.0078
ALA 276
0.0089
ALA 277
0.0101
VAL 278
0.0109
ASP 279
0.0119
ALA 280
0.0119
ALA 281
0.0121
ASP 282
0.0112
LYS 283
0.0084
VAL 284
0.0081
LEU 285
0.0091
GLY 286
0.0074
TYR 287
0.0045
ARG 288
0.0060
ASN 289
0.0084
TRP 290
0.0061
LEU 291
0.0057
GLY 292
0.0091
LEU 293
0.0106
ASN 294
0.0095
LYS 295
0.0111
GLY 296
0.0141
ASP 297
0.0146
LEU 298
0.0139
ALA 299
0.0169
ALA 300
0.0208
ARG 301
0.0203
VAL 302
0.0197
LEU 303
0.0181
ASN 304
0.0197
ARG 305
0.0196
ASP 306
0.0187
ARG 307
0.0156
ASN 308
0.0148
TYR 309
0.0149
THR 310
0.0163
ALA 311
0.0192
PRO 312
0.0194
GLY 313
0.0249
GLY 314
0.0224
GLY 315
0.0220
GLN 316
0.0199
PHE 317
0.0188
THR 318
0.0185
LEU 319
0.0179
PRO 320
0.0205
GLY 321
0.0193
ARG 322
0.0166
SER 323
0.0136
LEU 324
0.0113
MET 325
0.0082
PHE 326
0.0059
VAL 327
0.0040
ARG 328
0.0033
ASN 329
0.0015
VAL 330
0.0034
GLY 331
0.0041
HIS 332
0.0055
LEU 333
0.0043
MET 334
0.0061
THR 335
0.0084
ASN 336
0.0098
ASP 337
0.0154
ALA 338
0.0118
ILE 339
0.0132
VAL 340
0.0178
ASP 341
0.0223
THR 342
0.0293
ASP 343
0.0304
GLY 344
0.0272
SER 345
0.0195
GLU 346
0.0153
VAL 347
0.0119
PHE 348
0.0084
GLU 349
0.0072
GLY 350
0.0051
ILE 351
0.0068
MET 352
0.0058
ASP 353
0.0038
ALA 354
0.0049
LEU 355
0.0066
PHE 356
0.0039
THR 357
0.0019
GLY 358
0.0056
LEU 359
0.0060
ILE 360
0.0042
ALA 361
0.0065
ILE 362
0.0089
HIS 363
0.0094
GLY 364
0.0108
LEU 365
0.0117
LYS 366
0.0132
ALA 367
0.0163
SER 368
0.0162
PRO 369
0.0187
LEU 370
0.0156
ILE 371
0.0136
ASN 372
0.0114
SER 373
0.0109
ARG 374
0.0138
THR 375
0.0130
GLY 376
0.0113
SER 377
0.0098
ILE 378
0.0073
TYR 379
0.0058
ILE 380
0.0033
VAL 381
0.0021
LYS 382
0.0009
PRO 383
0.0021
LYS 384
0.0034
MET 385
0.0029
HIS 386
0.0049
GLY 387
0.0045
PRO 388
0.0036
ALA 389
0.0053
GLU 390
0.0047
VAL 391
0.0031
ALA 392
0.0054
PHE 393
0.0083
THR 394
0.0061
CYS 395
0.0081
GLU 396
0.0105
LEU 397
0.0104
PHE 398
0.0094
SER 399
0.0131
ARG 400
0.0140
VAL 401
0.0118
GLU 402
0.0133
ASP 403
0.0164
VAL 404
0.0150
LEU 405
0.0132
GLY 406
0.0165
LEU 407
0.0154
PRO 408
0.0175
GLN 409
0.0151
ASN 410
0.0125
THR 411
0.0119
MET 412
0.0083
LYS 413
0.0072
ILE 414
0.0046
GLY 415
0.0033
ILE 416
0.0012
MET 417
0.0022
ASP 418
0.0037
GLU 419
0.0043
GLU 420
0.0052
ARG 421
0.0068
ARG 422
0.0071
THR 423
0.0054
THR 424
0.0068
VAL 425
0.0089
ASN 426
0.0070
LEU 427
0.0046
LYS 428
0.0039
ALA 429
0.0044
CYS 430
0.0027
ILE 431
0.0011
LYS 432
0.0033
ALA 433
0.0055
ALA 434
0.0055
ALA 435
0.0062
ASP 436
0.0089
ARG 437
0.0078
VAL 438
0.0058
VAL 439
0.0068
PHE 440
0.0052
ILE 441
0.0026
ASN 442
0.0039
THR 443
0.0049
GLY 444
0.0053
PHE 445
0.0058
LEU 446
0.0048
ASP 447
0.0037
ARG 448
0.0050
THR 449
0.0057
GLY 450
0.0032
ASP 451
0.0037
GLU 452
0.0055
ILE 453
0.0025
HIS 454
0.0017
THR 455
0.0050
SER 456
0.0046
MET 457
0.0035
GLU 458
0.0060
ALA 459
0.0049
GLY 460
0.0012
PRO 461
0.0077
MET 462
0.0067
VAL 463
0.0120
ARG 464
0.0160
LYS 465
0.0135
GLY 466
0.0176
THR 467
0.0148
MET 468
0.0123
LYS 469
0.0158
SER 470
0.0167
GLN 471
0.0133
PRO 472
0.0166
TRP 473
0.0129
ILE 474
0.0120
LEU 475
0.0141
ALA 476
0.0140
TYR 477
0.0092
GLU 478
0.0089
ASP 479
0.0097
HIS 480
0.0084
ASN 481
0.0051
VAL 482
0.0057
ASP 483
0.0050
ALA 484
0.0029
GLY 485
0.0029
LEU 486
0.0044
ALA 487
0.0026
ALA 488
0.0021
GLY 489
0.0059
PHE 490
0.0065
SER 491
0.0089
GLY 492
0.0112
ARG 493
0.0095
ALA 494
0.0076
GLN 495
0.0074
VAL 496
0.0069
GLY 497
0.0071
LYS 498
0.0073
GLY 499
0.0070
MET 500
0.0071
TRP 501
0.0070
THR 502
0.0049
MET 503
0.0049
THR 504
0.0026
GLU 505
0.0054
LEU 506
0.0079
MET 507
0.0077
ALA 508
0.0105
ASP 509
0.0104
MET 510
0.0100
VAL 511
0.0100
GLU 512
0.0113
THR 513
0.0107
LYS 514
0.0104
ILE 515
0.0107
ALA 516
0.0123
GLN 517
0.0113
PRO 518
0.0115
ARG 519
0.0119
ALA 520
0.0116
GLY 521
0.0108
ALA 522
0.0101
SER 523
0.0104
THR 524
0.0098
ALA 525
0.0090
TRP 526
0.0080
VAL 527
0.0077
PRO 528
0.0068
SER 529
0.0099
PRO 530
0.0102
THR 531
0.0101
ALA 532
0.0091
ALA 533
0.0112
THR 534
0.0101
LEU 535
0.0098
HIS 536
0.0105
ALA 537
0.0111
LEU 538
0.0107
HIS 539
0.0112
TYR 540
0.0114
HIS 541
0.0115
GLN 542
0.0113
VAL 543
0.0121
ASP 544
0.0123
VAL 545
0.0128
ALA 546
0.0127
ALA 547
0.0138
VAL 548
0.0130
GLN 549
0.0110
GLN 550
0.0116
GLY 551
0.0120
LEU 552
0.0096
ALA 553
0.0065
GLY 554
0.0032
LYS 555
0.0070
ARG 556
0.0088
ARG 557
0.0136
ALA 558
0.0142
THR 559
0.0161
ILE 560
0.0156
GLU 561
0.0191
GLN 562
0.0177
LEU 563
0.0139
LEU 564
0.0144
THR 565
0.0145
ILE 566
0.0101
PRO 567
0.0096
LEU 568
0.0065
ALA 569
0.0115
LYS 570
0.0129
GLU 571
0.0210
LEU 572
0.0230
ALA 573
0.0346
TRP 574
0.0340
ALA 575
0.0435
PRO 576
0.0433
ASP 577
0.0422
GLU 578
0.0354
ILE 579
0.0291
ARG 580
0.0320
GLU 581
0.0301
GLU 582
0.0237
VAL 583
0.0213
ASP 584
0.0236
ASN 585
0.0207
ASN 586
0.0168
CYS 587
0.0158
GLN 588
0.0158
SER 589
0.0126
ILE 590
0.0094
LEU 591
0.0102
GLY 592
0.0108
TYR 593
0.0061
VAL 594
0.0037
VAL 595
0.0053
ARG 596
0.0063
TRP 597
0.0046
VAL 598
0.0025
ASP 599
0.0037
GLN 600
0.0069
GLY 601
0.0071
VAL 602
0.0066
GLY 603
0.0056
CYS 604
0.0050
SER 605
0.0074
LYS 606
0.0095
VAL 607
0.0092
PRO 608
0.0121
ASP 609
0.0147
ILE 610
0.0166
HIS 611
0.0185
ASP 612
0.0165
VAL 613
0.0131
ALA 614
0.0101
LEU 615
0.0062
MET 616
0.0035
GLU 617
0.0056
ASP 618
0.0041
ARG 619
0.0025
ALA 620
0.0027
THR 621
0.0054
LEU 622
0.0040
ARG 623
0.0025
ILE 624
0.0043
SER 625
0.0085
SER 626
0.0069
GLN 627
0.0054
LEU 628
0.0084
LEU 629
0.0125
ALA 630
0.0109
ASN 631
0.0092
TRP 632
0.0139
LEU 633
0.0174
ARG 634
0.0146
HIS 635
0.0139
GLY 636
0.0198
VAL 637
0.0223
ILE 638
0.0242
THR 639
0.0266
SER 640
0.0258
ALA 641
0.0298
ASP 642
0.0286
VAL 643
0.0228
ARG 644
0.0240
ALA 645
0.0278
SER 646
0.0250
LEU 647
0.0204
GLU 648
0.0234
ARG 649
0.0257
MET 650
0.0220
ALA 651
0.0174
PRO 652
0.0199
LEU 653
0.0203
VAL 654
0.0166
ASP 655
0.0163
ARG 656
0.0199
GLN 657
0.0189
ASN 658
0.0167
ALA 659
0.0200
GLY 660
0.0218
ASP 661
0.0177
VAL 662
0.0164
ALA 663
0.0120
TYR 664
0.0110
ARG 665
0.0086
PRO 666
0.0126
MET 667
0.0132
ALA 668
0.0182
PRO 669
0.0186
ASN 670
0.0178
PHE 671
0.0174
ASP 672
0.0177
ASP 673
0.0130
SER 674
0.0099
ILE 675
0.0071
ALA 676
0.0061
PHE 677
0.0111
LEU 678
0.0115
ALA 679
0.0074
ALA 680
0.0092
GLN 681
0.0131
GLU 682
0.0114
LEU 683
0.0078
ILE 684
0.0112
LEU 685
0.0141
SER 686
0.0117
GLY 687
0.0074
ALA 688
0.0076
GLN 689
0.0074
GLN 690
0.0051
PRO 691
0.0048
ASN 692
0.0026
GLY 693
0.0016
TYR 694
0.0015
THR 695
0.0010
GLU 696
0.0027
PRO 697
0.0055
ILE 698
0.0042
LEU 699
0.0023
HIS 700
0.0053
ARG 701
0.0068
ARG 702
0.0041
ARG 703
0.0045
ARG 704
0.0075
GLU 705
0.0086
PHE 706
0.0050
LYS 707
0.0087
ALA 708
0.0113
ARG 709
0.0101
ALA 710
0.0088
ALA 711
0.0144
GLU 712
0.0151
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.