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 = 0.0343
MET 1
0.0343
ALA 2
0.0300
GLU 3
0.0274
GLU 4
0.0222
LEU 5
0.0193
LEU 6
0.0188
LEU 7
0.0149
GLU 8
0.0158
ARG 9
0.0108
CYS 10
0.0069
ASP 11
0.0051
LEU 12
0.0022
GLU 13
0.0039
ILE 14
0.0038
GLN 15
0.0054
ALA 16
0.0069
ASN 17
0.0058
GLY 18
0.0063
ARG 19
0.0076
ASP 20
0.0081
HIS 21
0.0077
HIS 22
0.0079
THR 23
0.0074
ALA 24
0.0068
ASP 25
0.0071
LEU 26
0.0068
CYS 27
0.0058
GLN 28
0.0052
GLU 29
0.0043
LYS 30
0.0046
LEU 31
0.0048
VAL 32
0.0061
LEU 33
0.0069
ARG 34
0.0082
ARG 35
0.0089
GLY 36
0.0094
GLN 37
0.0105
ARG 38
0.0087
PHE 39
0.0065
ARG 40
0.0058
LEU 41
0.0055
THR 42
0.0082
LEU 43
0.0097
TYR 44
0.0131
PHE 45
0.0168
GLU 46
0.0207
GLY 47
0.0248
ARG 48
0.0240
GLY 49
0.0207
TYR 50
0.0187
GLU 51
0.0222
ALA 52
0.0209
SER 53
0.0252
VAL 54
0.0239
ASP 55
0.0191
SER 56
0.0147
LEU 57
0.0098
THR 58
0.0058
PHE 59
0.0031
GLY 60
0.0031
ALA 61
0.0059
VAL 62
0.0076
THR 63
0.0088
GLY 64
0.0106
PRO 65
0.0112
ASP 66
0.0121
PRO 67
0.0115
SER 68
0.0123
GLU 69
0.0112
GLU 70
0.0137
ALA 71
0.0134
GLY 72
0.0114
THR 73
0.0106
LYS 74
0.0086
ALA 75
0.0072
ARG 76
0.0053
PHE 77
0.0050
SER 78
0.0071
LEU 79
0.0098
SER 80
0.0132
ASP 81
0.0145
ASN 82
0.0147
VAL 83
0.0132
GLU 84
0.0133
GLU 85
0.0135
GLY 86
0.0130
SER 87
0.0104
TRP 88
0.0076
SER 89
0.0080
ALA 90
0.0078
SER 91
0.0115
VAL 92
0.0137
LEU 93
0.0155
ASP 94
0.0170
GLN 95
0.0183
GLN 96
0.0200
ASP 97
0.0221
ASN 98
0.0193
VAL 99
0.0157
LEU 100
0.0139
SER 101
0.0112
LEU 102
0.0092
GLN 103
0.0092
LEU 104
0.0071
CYS 105
0.0073
THR 106
0.0079
PRO 107
0.0101
ALA 108
0.0119
ASN 109
0.0115
ALA 110
0.0104
PRO 111
0.0106
ILE 112
0.0098
GLY 113
0.0103
LEU 114
0.0082
TYR 115
0.0066
ARG 116
0.0055
LEU 117
0.0036
SER 118
0.0044
LEU 119
0.0056
GLU 120
0.0075
ALA 121
0.0120
SER 122
0.0153
THR 123
0.0204
GLY 124
0.0233
TYR 125
0.0236
GLN 126
0.0211
GLY 127
0.0163
SER 128
0.0151
SER 129
0.0107
PHE 130
0.0099
VAL 131
0.0079
LEU 132
0.0054
GLY 133
0.0038
HIS 134
0.0043
PHE 135
0.0049
ILE 136
0.0073
LEU 137
0.0083
LEU 138
0.0088
TYR 139
0.0096
ASN 140
0.0095
ALA 141
0.0087
TRP 142
0.0085
CYS 143
0.0091
PRO 144
0.0098
ALA 145
0.0100
ASP 146
0.0098
ASP 147
0.0106
VAL 148
0.0100
TYR 149
0.0089
LEU 150
0.0085
ASP 151
0.0086
SER 152
0.0079
GLU 153
0.0074
GLU 154
0.0066
GLU 155
0.0068
ARG 156
0.0073
ARG 157
0.0070
GLU 158
0.0065
TYR 159
0.0069
VAL 160
0.0075
LEU 161
0.0073
THR 162
0.0068
GLN 163
0.0067
GLN 164
0.0063
GLY 165
0.0052
PHE 166
0.0043
ILE 167
0.0041
TYR 168
0.0035
GLN 169
0.0033
GLY 170
0.0038
SER 171
0.0039
VAL 172
0.0038
LYS 173
0.0048
PHE 174
0.0042
ILE 175
0.0031
LYS 176
0.0033
SER 177
0.0035
VAL 178
0.0043
PRO 179
0.0048
TRP 180
0.0056
ASN 181
0.0063
PHE 182
0.0066
GLY 183
0.0072
GLN 184
0.0076
PHE 185
0.0076
GLU 186
0.0074
ASP 187
0.0076
GLY 188
0.0080
ILE 189
0.0080
LEU 190
0.0085
ASP 191
0.0091
THR 192
0.0087
CYS 193
0.0086
LEU 194
0.0097
MET 195
0.0099
LEU 196
0.0090
LEU 197
0.0097
ASP 198
0.0107
MET 199
0.0102
ASN 200
0.0098
PRO 201
0.0104
LYS 202
0.0109
PHE 203
0.0112
LEU 204
0.0115
LYS 205
0.0121
ASN 206
0.0128
ARG 207
0.0124
SER 208
0.0131
ARG 209
0.0131
ASP 210
0.0119
CYS 211
0.0115
SER 212
0.0121
ARG 213
0.0118
ARG 214
0.0109
SER 215
0.0111
SER 216
0.0113
PRO 217
0.0101
ILE 218
0.0102
TYR 219
0.0105
VAL 220
0.0099
GLY 221
0.0086
ARG 222
0.0085
VAL 223
0.0090
VAL 224
0.0086
SER 225
0.0074
ALA 226
0.0077
MET 227
0.0081
VAL 228
0.0074
ASN 229
0.0070
CYS 230
0.0075
ASN 231
0.0075
ASP 232
0.0086
ASP 233
0.0089
GLN 234
0.0093
GLY 235
0.0081
VAL 236
0.0079
LEU 237
0.0075
LEU 238
0.0073
GLY 239
0.0064
ARG 240
0.0066
TRP 241
0.0064
ASP 242
0.0075
ASN 243
0.0078
ASN 244
0.0088
TYR 245
0.0086
GLY 246
0.0099
ASP 247
0.0101
GLY 248
0.0095
ILE 249
0.0085
SER 250
0.0076
PRO 251
0.0065
MET 252
0.0062
ALA 253
0.0068
TRP 254
0.0067
ILE 255
0.0062
GLY 256
0.0067
SER 257
0.0067
VAL 258
0.0076
ASP 259
0.0079
ILE 260
0.0077
LEU 261
0.0080
ARG 262
0.0089
ARG 263
0.0090
TRP 264
0.0089
LYS 265
0.0098
GLU 266
0.0104
HIS 267
0.0103
GLY 268
0.0108
CYS 269
0.0100
GLN 270
0.0096
GLN 271
0.0085
VAL 272
0.0083
LYS 273
0.0085
TYR 274
0.0074
GLY 275
0.0064
GLN 276
0.0054
CYS 277
0.0047
TRP 278
0.0046
VAL 279
0.0057
PHE 280
0.0058
ALA 281
0.0056
ALA 282
0.0058
VAL 283
0.0068
ALA 284
0.0069
CYS 285
0.0069
THR 286
0.0072
VAL 287
0.0080
LEU 288
0.0080
ARG 289
0.0079
CYS 290
0.0081
LEU 291
0.0089
GLY 292
0.0087
ILE 293
0.0088
PRO 294
0.0080
THR 295
0.0071
ARG 296
0.0060
VAL 297
0.0051
VAL 298
0.0040
THR 299
0.0032
ASN 300
0.0029
TYR 301
0.0030
ASN 302
0.0038
SER 303
0.0052
ALA 304
0.0065
HIS 305
0.0076
ASP 306
0.0076
GLN 307
0.0079
ASN 308
0.0079
SER 309
0.0082
ASN 310
0.0077
LEU 311
0.0076
LEU 312
0.0071
ILE 313
0.0066
GLU 314
0.0069
TYR 315
0.0067
PHE 316
0.0062
ARG 317
0.0065
ASN 318
0.0065
GLU 319
0.0069
PHE 320
0.0072
GLY 321
0.0076
GLU 322
0.0072
LEU 323
0.0068
GLU 324
0.0061
SER 325
0.0067
ASN 326
0.0065
LYS 327
0.0052
SER 328
0.0042
GLU 329
0.0037
MET 330
0.0042
ILE 331
0.0038
TRP 332
0.0037
ASN 333
0.0042
PHE 334
0.0031
HIS 335
0.0030
CYS 336
0.0037
TRP 337
0.0049
VAL 338
0.0057
GLU 339
0.0063
SER 340
0.0076
TRP 341
0.0085
MET 342
0.0094
THR 343
0.0102
ARG 344
0.0104
PRO 345
0.0122
ASP 346
0.0115
LEU 347
0.0107
GLN 348
0.0114
PRO 349
0.0124
GLY 350
0.0114
TYR 351
0.0097
GLU 352
0.0099
GLY 353
0.0086
TRP 354
0.0076
GLN 355
0.0074
ALA 356
0.0065
ILE 357
0.0063
ASP 358
0.0056
PRO 359
0.0062
THR 360
0.0056
PRO 361
0.0058
GLN 362
0.0054
GLU 363
0.0061
LYS 364
0.0054
SER 365
0.0057
GLU 366
0.0073
GLY 367
0.0085
THR 368
0.0089
TYR 369
0.0078
CYS 370
0.0068
CYS 371
0.0063
GLY 372
0.0070
PRO 373
0.0077
VAL 374
0.0070
SER 375
0.0075
VAL 376
0.0067
ARG 377
0.0077
ALA 378
0.0068
ILE 379
0.0053
LYS 380
0.0061
GLU 381
0.0072
GLY 382
0.0055
ASP 383
0.0062
LEU 384
0.0050
SER 385
0.0068
THR 386
0.0076
LYS 387
0.0080
TYR 388
0.0073
ASP 389
0.0056
ALA 390
0.0052
PRO 391
0.0039
PHE 392
0.0037
VAL 393
0.0039
PHE 394
0.0035
ALA 395
0.0028
GLU 396
0.0028
VAL 397
0.0034
ASN 398
0.0038
ALA 399
0.0047
ASP 400
0.0060
VAL 401
0.0069
VAL 402
0.0076
ASP 403
0.0083
TRP 404
0.0091
ILE 405
0.0094
ARG 406
0.0096
GLN 407
0.0090
GLU 408
0.0084
ASP 409
0.0079
GLY 410
0.0079
SER 411
0.0085
VAL 412
0.0091
LEU 413
0.0094
LYS 414
0.0088
SER 415
0.0089
ILE 416
0.0086
ASN 417
0.0075
ARG 418
0.0072
SER 419
0.0070
LEU 420
0.0062
VAL 421
0.0057
VAL 422
0.0043
GLY 423
0.0039
GLN 424
0.0044
LYS 425
0.0039
ILE 426
0.0034
SER 427
0.0034
THR 428
0.0041
LYS 429
0.0044
SER 430
0.0046
VAL 431
0.0053
GLY 432
0.0054
ARG 433
0.0045
ASP 434
0.0041
ASP 435
0.0036
ARG 436
0.0034
GLU 437
0.0042
ASP 438
0.0043
ILE 439
0.0047
THR 440
0.0048
HIS 441
0.0067
THR 442
0.0065
TYR 443
0.0051
LYS 444
0.0058
TYR 445
0.0080
PRO 446
0.0091
GLU 447
0.0093
GLY 448
0.0112
SER 449
0.0116
PRO 450
0.0119
GLU 451
0.0103
GLU 452
0.0085
ARG 453
0.0091
GLU 454
0.0087
VAL 455
0.0069
PHE 456
0.0058
THR 457
0.0062
LYS 458
0.0054
ALA 459
0.0040
ASN 460
0.0040
HIS 461
0.0041
LEU 462
0.0038
ASN 463
0.0044
LYS 464
0.0050
LEU 465
0.0052
ALA 466
0.0061
GLU 467
0.0071
LYS 468
0.0074
GLU 469
0.0081
GLU 470
0.0085
THR 471
0.0078
GLY 472
0.0087
VAL 473
0.0087
ALA 474
0.0091
MET 475
0.0094
ARG 476
0.0101
ILE 477
0.0100
ARG 478
0.0102
VAL 479
0.0098
GLY 480
0.0104
ASP 481
0.0097
SER 482
0.0089
MET 483
0.0081
SER 484
0.0081
MET 485
0.0086
GLY 486
0.0081
ASN 487
0.0078
ASP 488
0.0076
PHE 489
0.0080
ASP 490
0.0087
VAL 491
0.0090
PHE 492
0.0101
ALA 493
0.0101
HIS 494
0.0106
ILE 495
0.0102
GLY 496
0.0105
ASN 497
0.0099
ASP 498
0.0101
THR 499
0.0087
SER 500
0.0087
GLU 501
0.0082
THR 502
0.0088
ARG 503
0.0081
GLU 504
0.0081
CYS 505
0.0079
ARG 506
0.0077
LEU 507
0.0082
LEU 508
0.0083
LEU 509
0.0090
CYS 510
0.0086
ALA 511
0.0083
ARG 512
0.0081
THR 513
0.0079
VAL 514
0.0077
SER 515
0.0076
TYR 516
0.0077
ASN 517
0.0078
GLY 518
0.0075
VAL 519
0.0079
LEU 520
0.0080
GLY 521
0.0083
PRO 522
0.0087
GLU 523
0.0086
CYS 524
0.0082
GLY 525
0.0088
THR 526
0.0084
GLU 527
0.0085
ASP 528
0.0086
ILE 529
0.0085
ASN 530
0.0089
LEU 531
0.0094
THR 532
0.0097
LEU 533
0.0101
ASP 534
0.0109
PRO 535
0.0103
TYR 536
0.0110
SER 537
0.0119
GLU 538
0.0117
ASN 539
0.0114
SER 540
0.0114
ILE 541
0.0106
PRO 542
0.0095
LEU 543
0.0090
ARG 544
0.0082
ILE 545
0.0082
LEU 546
0.0082
TYR 547
0.0080
GLU 548
0.0097
LYS 549
0.0089
TYR 550
0.0082
SER 551
0.0086
GLY 552
0.0096
CYS 553
0.0089
LEU 554
0.0080
THR 555
0.0078
GLU 556
0.0080
SER 557
0.0082
ASN 558
0.0079
LEU 559
0.0076
ILE 560
0.0079
LYS 561
0.0085
VAL 562
0.0087
ARG 563
0.0087
GLY 564
0.0090
LEU 565
0.0082
LEU 566
0.0078
ILE 567
0.0067
GLU 568
0.0063
PRO 569
0.0048
ALA 570
0.0041
ALA 571
0.0041
ASN 572
0.0045
SER 573
0.0059
TYR 574
0.0066
LEU 575
0.0076
LEU 576
0.0083
ALA 577
0.0093
GLU 578
0.0090
ARG 579
0.0090
ASP 580
0.0090
LEU 581
0.0083
TYR 582
0.0080
LEU 583
0.0080
GLU 584
0.0086
ASN 585
0.0111
PRO 586
0.0107
GLU 587
0.0104
ILE 588
0.0091
LYS 589
0.0120
ILE 590
0.0110
ARG 591
0.0124
VAL 592
0.0123
LEU 593
0.0146
GLY 594
0.0159
GLU 595
0.0170
PRO 596
0.0147
LYS 597
0.0151
GLN 598
0.0126
ASN 599
0.0124
ARG 600
0.0141
LYS 601
0.0131
LEU 602
0.0125
VAL 603
0.0117
ALA 604
0.0106
GLU 605
0.0103
VAL 606
0.0093
SER 607
0.0102
LEU 608
0.0102
LYS 609
0.0098
ASN 610
0.0096
PRO 611
0.0106
LEU 612
0.0105
SER 613
0.0107
ASP 614
0.0098
PRO 615
0.0095
LEU 616
0.0087
TYR 617
0.0080
ASP 618
0.0078
CYS 619
0.0078
ILE 620
0.0078
PHE 621
0.0076
THR 622
0.0078
VAL 623
0.0076
GLU 624
0.0079
GLY 625
0.0082
ALA 626
0.0081
GLY 627
0.0076
LEU 628
0.0079
THR 629
0.0078
LYS 630
0.0086
GLU 631
0.0092
GLN 632
0.0085
LYS 633
0.0082
SER 634
0.0080
VAL 635
0.0082
GLU 636
0.0082
VAL 637
0.0089
SER 638
0.0092
ASP 639
0.0101
PRO 640
0.0092
VAL 641
0.0096
PRO 642
0.0107
ALA 643
0.0111
GLY 644
0.0119
ASP 645
0.0112
LEU 646
0.0112
VAL 647
0.0097
LYS 648
0.0100
ALA 649
0.0091
ARG 650
0.0101
VAL 651
0.0092
ASP 652
0.0100
LEU 653
0.0094
PHE 654
0.0097
PRO 655
0.0095
THR 656
0.0090
ASP 657
0.0091
ILE 658
0.0114
GLY 659
0.0126
LEU 660
0.0132
HIS 661
0.0106
LYS 662
0.0107
LEU 663
0.0092
VAL 664
0.0095
VAL 665
0.0085
ASN 666
0.0086
PHE 667
0.0085
GLN 668
0.0085
CYS 669
0.0084
ASP 670
0.0084
LYS 671
0.0087
LEU 672
0.0089
LYS 673
0.0098
SER 674
0.0102
VAL 675
0.0100
LYS 676
0.0103
GLY 677
0.0117
TYR 678
0.0118
ARG 679
0.0120
ASN 680
0.0127
VAL 681
0.0131
ILE 682
0.0145
ILE 683
0.0129
GLY 684
0.0152
PRO 685
0.0155
ALA 686
0.0167
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.