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 = 0.0426
THR 1
0.0412
ASP 2
0.0426
ARG 3
0.0378
VAL 4
0.0362
SER 5
0.0346
VAL 6
0.0296
GLY 7
0.0266
ASN 8
0.0258
LEU 9
0.0261
ARG 10
0.0305
ILE 11
0.0288
ALA 12
0.0312
ARG 13
0.0350
VAL 14
0.0319
LEU 15
0.0256
TYR 16
0.0289
ASP 17
0.0331
PHE 18
0.0282
VAL 19
0.0250
ASN 20
0.0309
ASN 21
0.0335
GLU 22
0.0297
ALA 23
0.0248
LEU 24
0.0268
PRO 25
0.0319
GLY 26
0.0314
THR 27
0.0277
ASP 28
0.0313
ILE 29
0.0286
ASP 30
0.0305
PRO 31
0.0296
ASP 32
0.0283
SER 33
0.0235
PHE 34
0.0216
TRP 35
0.0217
ALA 36
0.0191
GLY 37
0.0142
VAL 38
0.0146
ASP 39
0.0154
LYS 40
0.0098
VAL 41
0.0066
VAL 42
0.0106
ALA 43
0.0107
ASP 44
0.0069
LEU 45
0.0065
THR 46
0.0103
PRO 47
0.0122
GLN 48
0.0106
ASN 49
0.0088
GLN 50
0.0104
ALA 51
0.0109
LEU 52
0.0096
LEU 53
0.0077
ASN 54
0.0083
ALA 55
0.0075
ARG 56
0.0065
ASP 57
0.0061
GLU 58
0.0055
LEU 59
0.0048
GLN 60
0.0052
ALA 61
0.0091
GLN 62
0.0082
ILE 63
0.0076
ASP 64
0.0096
LYS 65
0.0149
TRP 66
0.0146
HIS 67
0.0137
ARG 68
0.0162
ARG 69
0.0237
ARG 70
0.0237
VAL 71
0.0250
ILE 72
0.0285
GLU 73
0.0289
PRO 74
0.0254
ILE 75
0.0192
ASP 76
0.0198
MET 77
0.0133
ASP 78
0.0136
ALA 79
0.0137
TYR 80
0.0113
ARG 81
0.0087
GLN 82
0.0092
PHE 83
0.0094
LEU 84
0.0071
THR 85
0.0060
GLU 86
0.0075
ILE 87
0.0075
GLY 88
0.0056
TYR 89
0.0049
LEU 90
0.0047
LEU 91
0.0041
PRO 92
0.0041
GLU 93
0.0079
PRO 94
0.0078
ASP 95
0.0089
ASP 96
0.0079
PHE 97
0.0082
THR 98
0.0076
ILE 99
0.0066
THR 100
0.0073
THR 101
0.0078
SER 102
0.0093
GLY 103
0.0095
VAL 104
0.0076
ASP 105
0.0055
ALA 106
0.0053
GLU 107
0.0037
ILE 108
0.0039
THR 109
0.0049
THR 110
0.0050
THR 111
0.0052
ALA 112
0.0065
GLY 113
0.0062
PRO 114
0.0065
GLN 115
0.0063
LEU 116
0.0065
VAL 117
0.0052
VAL 118
0.0058
PRO 119
0.0073
VAL 120
0.0066
LEU 121
0.0082
ASN 122
0.0100
ALA 123
0.0097
ARG 124
0.0109
PHE 125
0.0089
ALA 126
0.0070
LEU 127
0.0071
ASN 128
0.0075
ALA 129
0.0073
ALA 130
0.0055
ASN 131
0.0054
ALA 132
0.0062
ARG 133
0.0076
TRP 134
0.0086
GLY 135
0.0088
SER 136
0.0098
LEU 137
0.0099
TYR 138
0.0092
ASP 139
0.0088
ALA 140
0.0102
LEU 141
0.0106
TYR 142
0.0107
GLY 143
0.0107
THR 144
0.0113
ASP 145
0.0120
VAL 146
0.0114
ILE 147
0.0119
PRO 148
0.0130
GLU 149
0.0172
THR 150
0.0191
ASP 151
0.0197
GLY 152
0.0181
ALA 153
0.0163
GLU 154
0.0163
LYS 155
0.0145
GLY 156
0.0142
PRO 157
0.0123
THR 158
0.0113
TYR 159
0.0109
ASN 160
0.0132
LYS 161
0.0125
VAL 162
0.0144
ARG 163
0.0136
GLY 164
0.0121
ASP 165
0.0124
LYS 166
0.0132
VAL 167
0.0115
ILE 168
0.0111
ALA 169
0.0100
TYR 170
0.0106
ALA 171
0.0106
ARG 172
0.0116
LYS 173
0.0120
PHE 174
0.0124
LEU 175
0.0131
ASP 176
0.0154
ASP 177
0.0144
SER 178
0.0157
VAL 179
0.0170
PRO 180
0.0182
LEU 181
0.0231
SER 182
0.0276
SER 183
0.0274
GLY 184
0.0244
SER 185
0.0200
PHE 186
0.0158
GLY 187
0.0154
ASP 188
0.0173
ALA 189
0.0161
THR 190
0.0144
GLY 191
0.0122
PHE 192
0.0128
THR 193
0.0137
VAL 194
0.0160
GLN 195
0.0180
ASP 196
0.0211
GLY 197
0.0208
GLN 198
0.0205
LEU 199
0.0183
VAL 200
0.0178
VAL 201
0.0184
ALA 202
0.0182
LEU 203
0.0213
PRO 204
0.0235
ASP 205
0.0279
LYS 206
0.0265
SER 207
0.0235
THR 208
0.0253
GLY 209
0.0227
LEU 210
0.0231
ALA 211
0.0267
ASN 212
0.0274
PRO 213
0.0245
GLY 214
0.0256
GLN 215
0.0212
PHE 216
0.0193
ALA 217
0.0173
GLY 218
0.0160
TYR 219
0.0138
THR 220
0.0131
GLY 221
0.0130
ALA 222
0.0128
ALA 223
0.0137
GLU 224
0.0119
SER 225
0.0100
PRO 226
0.0111
THR 227
0.0103
SER 228
0.0115
VAL 229
0.0123
LEU 230
0.0138
LEU 231
0.0147
ILE 232
0.0162
ASN 233
0.0118
HIS 234
0.0121
GLY 235
0.0127
LEU 236
0.0118
HIS 237
0.0126
ILE 238
0.0116
GLU 239
0.0110
ILE 240
0.0103
LEU 241
0.0094
ILE 242
0.0080
ASP 243
0.0080
PRO 244
0.0092
GLU 245
0.0108
SER 246
0.0093
GLN 247
0.0099
VAL 248
0.0089
GLY 249
0.0089
THR 250
0.0120
THR 251
0.0133
ASP 252
0.0121
ARG 253
0.0136
ALA 254
0.0115
GLY 255
0.0090
VAL 256
0.0088
LYS 257
0.0081
ASP 258
0.0083
VAL 259
0.0094
ILE 260
0.0101
LEU 261
0.0095
GLU 262
0.0092
SER 263
0.0088
ALA 264
0.0086
ILE 265
0.0039
THR 266
0.0039
THR 267
0.0044
ILE 268
0.0046
MET 269
0.0036
ASP 270
0.0047
PHE 271
0.0053
GLU 272
0.0062
ASP 273
0.0066
SER 274
0.0059
VAL 275
0.0071
ALA 276
0.0086
ALA 277
0.0098
VAL 278
0.0128
ASP 279
0.0145
ALA 280
0.0146
ALA 281
0.0166
ASP 282
0.0145
LYS 283
0.0117
VAL 284
0.0131
LEU 285
0.0163
GLY 286
0.0118
TYR 287
0.0118
ARG 288
0.0152
ASN 289
0.0129
TRP 290
0.0105
LEU 291
0.0139
GLY 292
0.0147
LEU 293
0.0102
ASN 294
0.0122
LYS 295
0.0154
GLY 296
0.0122
ASP 297
0.0140
LEU 298
0.0132
ALA 299
0.0165
ALA 300
0.0174
ARG 301
0.0119
VAL 302
0.0092
LEU 303
0.0060
ASN 304
0.0042
ARG 305
0.0101
ASP 306
0.0078
ARG 307
0.0090
ASN 308
0.0089
TYR 309
0.0145
THR 310
0.0154
ALA 311
0.0175
PRO 312
0.0174
GLY 313
0.0199
GLY 314
0.0187
GLY 315
0.0199
GLN 316
0.0190
PHE 317
0.0141
THR 318
0.0122
LEU 319
0.0098
PRO 320
0.0087
GLY 321
0.0060
ARG 322
0.0056
SER 323
0.0044
LEU 324
0.0028
MET 325
0.0035
PHE 326
0.0021
VAL 327
0.0025
ARG 328
0.0029
ASN 329
0.0034
VAL 330
0.0055
GLY 331
0.0060
HIS 332
0.0067
LEU 333
0.0109
MET 334
0.0110
THR 335
0.0123
ASN 336
0.0131
ASP 337
0.0214
ALA 338
0.0203
ILE 339
0.0217
VAL 340
0.0252
ASP 341
0.0262
THR 342
0.0317
ASP 343
0.0338
GLY 344
0.0338
SER 345
0.0257
GLU 346
0.0214
VAL 347
0.0157
PHE 348
0.0111
GLU 349
0.0094
GLY 350
0.0059
ILE 351
0.0058
MET 352
0.0084
ASP 353
0.0075
ALA 354
0.0048
LEU 355
0.0090
PHE 356
0.0118
THR 357
0.0094
GLY 358
0.0099
LEU 359
0.0146
ILE 360
0.0149
ALA 361
0.0126
ILE 362
0.0163
HIS 363
0.0182
GLY 364
0.0153
LEU 365
0.0161
LYS 366
0.0205
ALA 367
0.0223
SER 368
0.0207
PRO 369
0.0107
LEU 370
0.0102
ILE 371
0.0115
ASN 372
0.0093
SER 373
0.0094
ARG 374
0.0109
THR 375
0.0117
GLY 376
0.0124
SER 377
0.0093
ILE 378
0.0072
TYR 379
0.0041
ILE 380
0.0023
VAL 381
0.0015
LYS 382
0.0023
PRO 383
0.0035
LYS 384
0.0049
MET 385
0.0038
HIS 386
0.0045
GLY 387
0.0047
PRO 388
0.0045
ALA 389
0.0063
GLU 390
0.0047
VAL 391
0.0039
ALA 392
0.0046
PHE 393
0.0049
THR 394
0.0022
CYS 395
0.0041
GLU 396
0.0036
LEU 397
0.0009
PHE 398
0.0043
SER 399
0.0065
ARG 400
0.0052
VAL 401
0.0085
GLU 402
0.0115
ASP 403
0.0120
VAL 404
0.0131
LEU 405
0.0157
GLY 406
0.0173
LEU 407
0.0168
PRO 408
0.0172
GLN 409
0.0122
ASN 410
0.0107
THR 411
0.0113
MET 412
0.0079
LYS 413
0.0049
ILE 414
0.0029
GLY 415
0.0020
ILE 416
0.0031
MET 417
0.0034
ASP 418
0.0036
GLU 419
0.0038
GLU 420
0.0039
ARG 421
0.0040
ARG 422
0.0041
THR 423
0.0039
THR 424
0.0036
VAL 425
0.0053
ASN 426
0.0045
LEU 427
0.0033
LYS 428
0.0040
ALA 429
0.0057
CYS 430
0.0039
ILE 431
0.0040
LYS 432
0.0056
ALA 433
0.0056
ALA 434
0.0049
ALA 435
0.0071
ASP 436
0.0075
ARG 437
0.0064
VAL 438
0.0051
VAL 439
0.0043
PHE 440
0.0031
ILE 441
0.0029
ASN 442
0.0031
THR 443
0.0038
GLY 444
0.0039
PHE 445
0.0044
LEU 446
0.0041
ASP 447
0.0035
ARG 448
0.0036
THR 449
0.0039
GLY 450
0.0035
ASP 451
0.0035
GLU 452
0.0039
ILE 453
0.0040
HIS 454
0.0038
THR 455
0.0038
SER 456
0.0047
MET 457
0.0060
GLU 458
0.0091
ALA 459
0.0101
GLY 460
0.0105
PRO 461
0.0089
MET 462
0.0069
VAL 463
0.0071
ARG 464
0.0062
LYS 465
0.0042
GLY 466
0.0050
THR 467
0.0066
MET 468
0.0059
LYS 469
0.0061
SER 470
0.0079
GLN 471
0.0076
PRO 472
0.0083
TRP 473
0.0064
ILE 474
0.0059
LEU 475
0.0068
ALA 476
0.0066
TYR 477
0.0046
GLU 478
0.0046
ASP 479
0.0049
HIS 480
0.0044
ASN 481
0.0033
VAL 482
0.0032
ASP 483
0.0041
ALA 484
0.0040
GLY 485
0.0035
LEU 486
0.0039
ALA 487
0.0057
ALA 488
0.0055
GLY 489
0.0055
PHE 490
0.0044
SER 491
0.0044
GLY 492
0.0043
ARG 493
0.0051
ALA 494
0.0040
GLN 495
0.0032
VAL 496
0.0038
GLY 497
0.0048
LYS 498
0.0052
GLY 499
0.0056
MET 500
0.0066
TRP 501
0.0076
THR 502
0.0072
MET 503
0.0068
THR 504
0.0070
GLU 505
0.0087
LEU 506
0.0083
MET 507
0.0089
ALA 508
0.0084
ASP 509
0.0083
MET 510
0.0083
VAL 511
0.0083
GLU 512
0.0080
THR 513
0.0078
LYS 514
0.0074
ILE 515
0.0073
ALA 516
0.0064
GLN 517
0.0057
PRO 518
0.0059
ARG 519
0.0058
ALA 520
0.0049
GLY 521
0.0049
ALA 522
0.0049
SER 523
0.0050
THR 524
0.0053
ALA 525
0.0064
TRP 526
0.0067
VAL 527
0.0074
PRO 528
0.0079
SER 529
0.0092
PRO 530
0.0087
THR 531
0.0092
ALA 532
0.0095
ALA 533
0.0089
THR 534
0.0093
LEU 535
0.0096
HIS 536
0.0089
ALA 537
0.0095
LEU 538
0.0096
HIS 539
0.0087
TYR 540
0.0085
HIS 541
0.0105
GLN 542
0.0095
VAL 543
0.0077
ASP 544
0.0071
VAL 545
0.0055
ALA 546
0.0049
ALA 547
0.0050
VAL 548
0.0046
GLN 549
0.0036
GLN 550
0.0038
GLY 551
0.0045
LEU 552
0.0043
ALA 553
0.0038
GLY 554
0.0050
LYS 555
0.0056
ARG 556
0.0064
ARG 557
0.0070
ALA 558
0.0062
THR 559
0.0062
ILE 560
0.0055
GLU 561
0.0078
GLN 562
0.0074
LEU 563
0.0063
LEU 564
0.0062
THR 565
0.0084
ILE 566
0.0076
PRO 567
0.0075
LEU 568
0.0083
ALA 569
0.0117
LYS 570
0.0155
GLU 571
0.0164
LEU 572
0.0158
ALA 573
0.0185
TRP 574
0.0148
ALA 575
0.0165
PRO 576
0.0174
ASP 577
0.0137
GLU 578
0.0112
ILE 579
0.0125
ARG 580
0.0132
GLU 581
0.0102
GLU 582
0.0087
VAL 583
0.0102
ASP 584
0.0110
ASN 585
0.0090
ASN 586
0.0078
CYS 587
0.0093
GLN 588
0.0103
SER 589
0.0076
ILE 590
0.0072
LEU 591
0.0098
GLY 592
0.0105
TYR 593
0.0071
VAL 594
0.0067
VAL 595
0.0107
ARG 596
0.0122
TRP 597
0.0085
VAL 598
0.0088
ASP 599
0.0127
GLN 600
0.0153
GLY 601
0.0107
VAL 602
0.0090
GLY 603
0.0073
CYS 604
0.0053
SER 605
0.0108
LYS 606
0.0101
VAL 607
0.0094
PRO 608
0.0098
ASP 609
0.0097
ILE 610
0.0119
HIS 611
0.0118
ASP 612
0.0120
VAL 613
0.0088
ALA 614
0.0085
LEU 615
0.0063
MET 616
0.0073
GLU 617
0.0050
ASP 618
0.0051
ARG 619
0.0047
ALA 620
0.0044
THR 621
0.0033
LEU 622
0.0035
ARG 623
0.0032
ILE 624
0.0025
SER 625
0.0035
SER 626
0.0040
GLN 627
0.0031
LEU 628
0.0035
LEU 629
0.0063
ALA 630
0.0065
ASN 631
0.0064
TRP 632
0.0077
LEU 633
0.0092
ARG 634
0.0101
HIS 635
0.0107
GLY 636
0.0113
VAL 637
0.0115
ILE 638
0.0112
THR 639
0.0129
SER 640
0.0130
ALA 641
0.0137
ASP 642
0.0126
VAL 643
0.0113
ARG 644
0.0126
ALA 645
0.0152
SER 646
0.0137
LEU 647
0.0129
GLU 648
0.0156
ARG 649
0.0180
MET 650
0.0165
ALA 651
0.0170
PRO 652
0.0199
LEU 653
0.0204
VAL 654
0.0181
ASP 655
0.0215
ARG 656
0.0239
GLN 657
0.0217
ASN 658
0.0226
ALA 659
0.0273
GLY 660
0.0293
ASP 661
0.0275
VAL 662
0.0299
ALA 663
0.0262
TYR 664
0.0230
ARG 665
0.0212
PRO 666
0.0210
MET 667
0.0176
ALA 668
0.0199
PRO 669
0.0219
ASN 670
0.0181
PHE 671
0.0149
ASP 672
0.0121
ASP 673
0.0119
SER 674
0.0121
ILE 675
0.0088
ALA 676
0.0092
PHE 677
0.0100
LEU 678
0.0066
ALA 679
0.0055
ALA 680
0.0058
GLN 681
0.0060
GLU 682
0.0039
LEU 683
0.0034
ILE 684
0.0035
LEU 685
0.0054
SER 686
0.0041
GLY 687
0.0039
ALA 688
0.0024
GLN 689
0.0034
GLN 690
0.0041
PRO 691
0.0046
ASN 692
0.0041
GLY 693
0.0043
TYR 694
0.0046
THR 695
0.0047
GLU 696
0.0053
PRO 697
0.0073
ILE 698
0.0063
LEU 699
0.0065
HIS 700
0.0079
ARG 701
0.0092
ARG 702
0.0076
ARG 703
0.0092
ARG 704
0.0114
GLU 705
0.0116
PHE 706
0.0119
LYS 707
0.0150
ALA 708
0.0170
ARG 709
0.0195
ALA 710
0.0226
ALA 711
0.0277
GLU 712
0.0306
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.