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 = 0.0533
THR 1
0.0161
ASP 2
0.0206
ARG 3
0.0209
VAL 4
0.0240
SER 5
0.0253
VAL 6
0.0251
GLY 7
0.0268
ASN 8
0.0251
LEU 9
0.0210
ARG 10
0.0202
ILE 11
0.0182
ALA 12
0.0169
ARG 13
0.0204
VAL 14
0.0184
LEU 15
0.0162
TYR 16
0.0198
ASP 17
0.0220
PHE 18
0.0193
VAL 19
0.0184
ASN 20
0.0224
ASN 21
0.0236
GLU 22
0.0209
ALA 23
0.0176
LEU 24
0.0194
PRO 25
0.0216
GLY 26
0.0205
THR 27
0.0180
ASP 28
0.0208
ILE 29
0.0202
ASP 30
0.0233
PRO 31
0.0230
ASP 32
0.0248
SER 33
0.0224
PHE 34
0.0196
TRP 35
0.0202
ALA 36
0.0216
GLY 37
0.0173
VAL 38
0.0161
ASP 39
0.0183
LYS 40
0.0180
VAL 41
0.0132
VAL 42
0.0135
ALA 43
0.0155
ASP 44
0.0147
LEU 45
0.0099
THR 46
0.0098
PRO 47
0.0108
GLN 48
0.0101
ASN 49
0.0051
GLN 50
0.0055
ALA 51
0.0060
LEU 52
0.0053
LEU 53
0.0018
ASN 54
0.0023
ALA 55
0.0025
ARG 56
0.0020
ASP 57
0.0035
GLU 58
0.0045
LEU 59
0.0042
GLN 60
0.0038
ALA 61
0.0086
GLN 62
0.0082
ILE 63
0.0070
ASP 64
0.0086
LYS 65
0.0120
TRP 66
0.0112
HIS 67
0.0112
ARG 68
0.0134
ARG 69
0.0167
ARG 70
0.0162
VAL 71
0.0177
ILE 72
0.0191
GLU 73
0.0182
PRO 74
0.0154
ILE 75
0.0118
ASP 76
0.0107
MET 77
0.0067
ASP 78
0.0064
ALA 79
0.0078
TYR 80
0.0069
ARG 81
0.0046
GLN 82
0.0061
PHE 83
0.0072
LEU 84
0.0054
THR 85
0.0054
GLU 86
0.0079
ILE 87
0.0079
GLY 88
0.0066
TYR 89
0.0043
LEU 90
0.0030
LEU 91
0.0046
PRO 92
0.0053
GLU 93
0.0067
PRO 94
0.0079
ASP 95
0.0097
ASP 96
0.0100
PHE 97
0.0087
THR 98
0.0078
ILE 99
0.0061
THR 100
0.0057
THR 101
0.0039
SER 102
0.0031
GLY 103
0.0023
VAL 104
0.0038
ASP 105
0.0057
ALA 106
0.0072
GLU 107
0.0077
ILE 108
0.0069
THR 109
0.0065
THR 110
0.0082
THR 111
0.0089
ALA 112
0.0092
GLY 113
0.0093
PRO 114
0.0094
GLN 115
0.0082
LEU 116
0.0085
VAL 117
0.0073
VAL 118
0.0081
PRO 119
0.0077
VAL 120
0.0077
LEU 121
0.0095
ASN 122
0.0120
ALA 123
0.0135
ARG 124
0.0155
PHE 125
0.0129
ALA 126
0.0108
LEU 127
0.0128
ASN 128
0.0140
ALA 129
0.0104
ALA 130
0.0090
ASN 131
0.0114
ALA 132
0.0120
ARG 133
0.0113
TRP 134
0.0113
GLY 135
0.0112
SER 136
0.0112
LEU 137
0.0093
TYR 138
0.0079
ASP 139
0.0109
ALA 140
0.0121
LEU 141
0.0099
TYR 142
0.0100
GLY 143
0.0128
THR 144
0.0135
ASP 145
0.0125
VAL 146
0.0117
ILE 147
0.0117
PRO 148
0.0128
GLU 149
0.0146
THR 150
0.0150
ASP 151
0.0130
GLY 152
0.0105
ALA 153
0.0101
GLU 154
0.0135
LYS 155
0.0146
GLY 156
0.0165
PRO 157
0.0205
THR 158
0.0173
TYR 159
0.0133
ASN 160
0.0092
LYS 161
0.0072
VAL 162
0.0052
ARG 163
0.0067
GLY 164
0.0064
ASP 165
0.0047
LYS 166
0.0056
VAL 167
0.0054
ILE 168
0.0047
ALA 169
0.0044
TYR 170
0.0054
ALA 171
0.0043
ARG 172
0.0047
LYS 173
0.0066
PHE 174
0.0074
LEU 175
0.0050
ASP 176
0.0084
ASP 177
0.0092
SER 178
0.0100
VAL 179
0.0071
PRO 180
0.0086
LEU 181
0.0124
SER 182
0.0176
SER 183
0.0218
GLY 184
0.0212
SER 185
0.0154
PHE 186
0.0103
GLY 187
0.0134
ASP 188
0.0187
ALA 189
0.0168
THR 190
0.0211
GLY 191
0.0187
PHE 192
0.0143
THR 193
0.0141
VAL 194
0.0105
GLN 195
0.0103
ASP 196
0.0066
GLY 197
0.0059
GLN 198
0.0040
LEU 199
0.0059
VAL 200
0.0115
VAL 201
0.0141
ALA 202
0.0208
LEU 203
0.0239
PRO 204
0.0304
ASP 205
0.0357
LYS 206
0.0298
SER 207
0.0227
THR 208
0.0176
GLY 209
0.0108
LEU 210
0.0088
ALA 211
0.0140
ASN 212
0.0126
PRO 213
0.0076
GLY 214
0.0104
GLN 215
0.0088
PHE 216
0.0063
ALA 217
0.0102
GLY 218
0.0108
TYR 219
0.0118
THR 220
0.0154
GLY 221
0.0207
ALA 222
0.0207
ALA 223
0.0158
GLU 224
0.0192
SER 225
0.0195
PRO 226
0.0157
THR 227
0.0170
SER 228
0.0120
VAL 229
0.0085
LEU 230
0.0092
LEU 231
0.0077
ILE 232
0.0107
ASN 233
0.0107
HIS 234
0.0118
GLY 235
0.0124
LEU 236
0.0117
HIS 237
0.0116
ILE 238
0.0090
GLU 239
0.0089
ILE 240
0.0071
LEU 241
0.0124
ILE 242
0.0154
ASP 243
0.0217
PRO 244
0.0248
GLU 245
0.0321
SER 246
0.0276
GLN 247
0.0257
VAL 248
0.0176
GLY 249
0.0199
THR 250
0.0251
THR 251
0.0208
ASP 252
0.0176
ARG 253
0.0211
ALA 254
0.0180
GLY 255
0.0188
VAL 256
0.0131
LYS 257
0.0125
ASP 258
0.0095
VAL 259
0.0075
ILE 260
0.0124
LEU 261
0.0115
GLU 262
0.0115
SER 263
0.0111
ALA 264
0.0108
ILE 265
0.0096
THR 266
0.0079
THR 267
0.0076
ILE 268
0.0061
MET 269
0.0064
ASP 270
0.0048
PHE 271
0.0039
GLU 272
0.0021
ASP 273
0.0019
SER 274
0.0033
VAL 275
0.0027
ALA 276
0.0032
ALA 277
0.0042
VAL 278
0.0023
ASP 279
0.0022
ALA 280
0.0074
ALA 281
0.0086
ASP 282
0.0069
LYS 283
0.0076
VAL 284
0.0121
LEU 285
0.0120
GLY 286
0.0098
TYR 287
0.0109
ARG 288
0.0141
ASN 289
0.0127
TRP 290
0.0107
LEU 291
0.0130
GLY 292
0.0150
LEU 293
0.0123
ASN 294
0.0115
LYS 295
0.0144
GLY 296
0.0154
ASP 297
0.0172
LEU 298
0.0161
ALA 299
0.0188
ALA 300
0.0216
ARG 301
0.0199
VAL 302
0.0170
LEU 303
0.0133
ASN 304
0.0131
ARG 305
0.0087
ASP 306
0.0092
ARG 307
0.0119
ASN 308
0.0141
TYR 309
0.0163
THR 310
0.0159
ALA 311
0.0142
PRO 312
0.0109
GLY 313
0.0139
GLY 314
0.0170
GLY 315
0.0199
GLN 316
0.0199
PHE 317
0.0168
THR 318
0.0140
LEU 319
0.0120
PRO 320
0.0103
GLY 321
0.0093
ARG 322
0.0091
SER 323
0.0089
LEU 324
0.0072
MET 325
0.0066
PHE 326
0.0047
VAL 327
0.0040
ARG 328
0.0028
ASN 329
0.0020
VAL 330
0.0012
GLY 331
0.0012
HIS 332
0.0026
LEU 333
0.0034
MET 334
0.0024
THR 335
0.0035
ASN 336
0.0038
ASP 337
0.0075
ALA 338
0.0097
ILE 339
0.0124
VAL 340
0.0144
ASP 341
0.0188
THR 342
0.0239
ASP 343
0.0225
GLY 344
0.0179
SER 345
0.0137
GLU 346
0.0101
VAL 347
0.0090
PHE 348
0.0061
GLU 349
0.0046
GLY 350
0.0037
ILE 351
0.0062
MET 352
0.0070
ASP 353
0.0060
ALA 354
0.0061
LEU 355
0.0093
PHE 356
0.0100
THR 357
0.0078
GLY 358
0.0079
LEU 359
0.0113
ILE 360
0.0116
ALA 361
0.0089
ILE 362
0.0101
HIS 363
0.0124
GLY 364
0.0104
LEU 365
0.0072
LYS 366
0.0089
ALA 367
0.0090
SER 368
0.0117
PRO 369
0.0089
LEU 370
0.0088
ILE 371
0.0077
ASN 372
0.0073
SER 373
0.0054
ARG 374
0.0056
THR 375
0.0033
GLY 376
0.0028
SER 377
0.0026
ILE 378
0.0034
TYR 379
0.0027
ILE 380
0.0019
VAL 381
0.0015
LYS 382
0.0006
PRO 383
0.0012
LYS 384
0.0016
MET 385
0.0014
HIS 386
0.0017
GLY 387
0.0030
PRO 388
0.0042
ALA 389
0.0050
GLU 390
0.0035
VAL 391
0.0034
ALA 392
0.0048
PHE 393
0.0061
THR 394
0.0036
CYS 395
0.0044
GLU 396
0.0068
LEU 397
0.0070
PHE 398
0.0055
SER 399
0.0075
ARG 400
0.0098
VAL 401
0.0096
GLU 402
0.0088
ASP 403
0.0120
VAL 404
0.0138
LEU 405
0.0127
GLY 406
0.0127
LEU 407
0.0092
PRO 408
0.0071
GLN 409
0.0058
ASN 410
0.0032
THR 411
0.0032
MET 412
0.0026
LYS 413
0.0004
ILE 414
0.0008
GLY 415
0.0021
ILE 416
0.0025
MET 417
0.0022
ASP 418
0.0023
GLU 419
0.0018
GLU 420
0.0014
ARG 421
0.0010
ARG 422
0.0012
THR 423
0.0019
THR 424
0.0021
VAL 425
0.0022
ASN 426
0.0033
LEU 427
0.0037
LYS 428
0.0055
ALA 429
0.0056
CYS 430
0.0042
ILE 431
0.0047
LYS 432
0.0059
ALA 433
0.0051
ALA 434
0.0039
ALA 435
0.0051
ASP 436
0.0044
ARG 437
0.0024
VAL 438
0.0031
VAL 439
0.0037
PHE 440
0.0043
ILE 441
0.0042
ASN 442
0.0041
THR 443
0.0038
GLY 444
0.0030
PHE 445
0.0018
LEU 446
0.0015
ASP 447
0.0009
ARG 448
0.0010
THR 449
0.0029
GLY 450
0.0021
ASP 451
0.0021
GLU 452
0.0034
ILE 453
0.0051
HIS 454
0.0046
THR 455
0.0053
SER 456
0.0066
MET 457
0.0090
GLU 458
0.0117
ALA 459
0.0120
GLY 460
0.0132
PRO 461
0.0143
MET 462
0.0117
VAL 463
0.0141
ARG 464
0.0137
LYS 465
0.0101
GLY 466
0.0131
THR 467
0.0138
MET 468
0.0104
LYS 469
0.0092
SER 470
0.0099
GLN 471
0.0082
PRO 472
0.0066
TRP 473
0.0031
ILE 474
0.0045
LEU 475
0.0048
ALA 476
0.0027
TYR 477
0.0034
GLU 478
0.0046
ASP 479
0.0053
HIS 480
0.0046
ASN 481
0.0050
VAL 482
0.0064
ASP 483
0.0069
ALA 484
0.0061
GLY 485
0.0061
LEU 486
0.0078
ALA 487
0.0081
ALA 488
0.0070
GLY 489
0.0073
PHE 490
0.0066
SER 491
0.0078
GLY 492
0.0074
ARG 493
0.0060
ALA 494
0.0055
GLN 495
0.0059
VAL 496
0.0063
GLY 497
0.0047
LYS 498
0.0055
GLY 499
0.0059
MET 500
0.0062
TRP 501
0.0059
THR 502
0.0041
MET 503
0.0043
THR 504
0.0035
GLU 505
0.0052
LEU 506
0.0068
MET 507
0.0092
ALA 508
0.0110
ASP 509
0.0100
MET 510
0.0093
VAL 511
0.0103
GLU 512
0.0109
THR 513
0.0099
LYS 514
0.0088
ILE 515
0.0088
ALA 516
0.0086
GLN 517
0.0082
PRO 518
0.0080
ARG 519
0.0086
ALA 520
0.0081
GLY 521
0.0081
ALA 522
0.0077
SER 523
0.0075
THR 524
0.0074
ALA 525
0.0074
TRP 526
0.0070
VAL 527
0.0079
PRO 528
0.0077
SER 529
0.0098
PRO 530
0.0104
THR 531
0.0114
ALA 532
0.0109
ALA 533
0.0103
THR 534
0.0109
LEU 535
0.0111
HIS 536
0.0107
ALA 537
0.0102
LEU 538
0.0107
HIS 539
0.0102
TYR 540
0.0102
HIS 541
0.0106
GLN 542
0.0106
VAL 543
0.0099
ASP 544
0.0099
VAL 545
0.0084
ALA 546
0.0073
ALA 547
0.0091
VAL 548
0.0094
GLN 549
0.0081
GLN 550
0.0086
GLY 551
0.0101
LEU 552
0.0095
ALA 553
0.0092
GLY 554
0.0094
LYS 555
0.0090
ARG 556
0.0076
ARG 557
0.0057
ALA 558
0.0038
THR 559
0.0027
ILE 560
0.0020
GLU 561
0.0020
GLN 562
0.0025
LEU 563
0.0018
LEU 564
0.0027
THR 565
0.0060
ILE 566
0.0075
PRO 567
0.0095
LEU 568
0.0125
ALA 569
0.0194
LYS 570
0.0275
GLU 571
0.0311
LEU 572
0.0272
ALA 573
0.0317
TRP 574
0.0265
ALA 575
0.0282
PRO 576
0.0224
ASP 577
0.0212
GLU 578
0.0214
ILE 579
0.0157
ARG 580
0.0125
GLU 581
0.0145
GLU 582
0.0129
VAL 583
0.0073
ASP 584
0.0092
ASN 585
0.0118
ASN 586
0.0083
CYS 587
0.0060
GLN 588
0.0114
SER 589
0.0101
ILE 590
0.0072
LEU 591
0.0109
GLY 592
0.0135
TYR 593
0.0102
VAL 594
0.0100
VAL 595
0.0148
ARG 596
0.0150
TRP 597
0.0116
VAL 598
0.0141
ASP 599
0.0191
GLN 600
0.0192
GLY 601
0.0111
VAL 602
0.0103
GLY 603
0.0074
CYS 604
0.0083
SER 605
0.0076
LYS 606
0.0092
VAL 607
0.0135
PRO 608
0.0169
ASP 609
0.0173
ILE 610
0.0204
HIS 611
0.0257
ASP 612
0.0252
VAL 613
0.0166
ALA 614
0.0122
LEU 615
0.0092
MET 616
0.0049
GLU 617
0.0068
ASP 618
0.0047
ARG 619
0.0023
ALA 620
0.0022
THR 621
0.0037
LEU 622
0.0024
ARG 623
0.0006
ILE 624
0.0022
SER 625
0.0038
SER 626
0.0007
GLN 627
0.0036
LEU 628
0.0058
LEU 629
0.0052
ALA 630
0.0062
ASN 631
0.0092
TRP 632
0.0107
LEU 633
0.0111
ARG 634
0.0131
HIS 635
0.0158
GLY 636
0.0170
VAL 637
0.0164
ILE 638
0.0116
THR 639
0.0110
SER 640
0.0094
ALA 641
0.0081
ASP 642
0.0043
VAL 643
0.0025
ARG 644
0.0067
ALA 645
0.0049
SER 646
0.0050
LEU 647
0.0084
GLU 648
0.0123
ARG 649
0.0121
MET 650
0.0141
ALA 651
0.0177
PRO 652
0.0225
LEU 653
0.0221
VAL 654
0.0216
ASP 655
0.0265
ARG 656
0.0300
GLN 657
0.0282
ASN 658
0.0300
ALA 659
0.0362
GLY 660
0.0403
ASP 661
0.0381
VAL 662
0.0425
ALA 663
0.0378
TYR 664
0.0330
ARG 665
0.0318
PRO 666
0.0296
MET 667
0.0246
ALA 668
0.0252
PRO 669
0.0314
ASN 670
0.0297
PHE 671
0.0236
ASP 672
0.0262
ASP 673
0.0304
SER 674
0.0250
ILE 675
0.0213
ALA 676
0.0163
PHE 677
0.0158
LEU 678
0.0161
ALA 679
0.0125
ALA 680
0.0085
GLN 681
0.0086
GLU 682
0.0097
LEU 683
0.0059
ILE 684
0.0046
LEU 685
0.0077
SER 686
0.0086
GLY 687
0.0058
ALA 688
0.0078
GLN 689
0.0078
GLN 690
0.0057
PRO 691
0.0046
ASN 692
0.0033
GLY 693
0.0030
TYR 694
0.0027
THR 695
0.0030
GLU 696
0.0038
PRO 697
0.0073
ILE 698
0.0085
LEU 699
0.0075
HIS 700
0.0080
ARG 701
0.0132
ARG 702
0.0147
ARG 703
0.0134
ARG 704
0.0150
GLU 705
0.0226
PHE 706
0.0231
LYS 707
0.0230
ALA 708
0.0281
ARG 709
0.0380
ALA 710
0.0398
ALA 711
0.0435
GLU 712
0.0533
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.