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 = 0.0313
MET 1
0.0240
ALA 2
0.0193
GLU 3
0.0201
GLU 4
0.0168
LEU 5
0.0120
LEU 6
0.0144
LEU 7
0.0124
GLU 8
0.0136
ARG 9
0.0094
CYS 10
0.0079
ASP 11
0.0072
LEU 12
0.0088
GLU 13
0.0089
ILE 14
0.0092
GLN 15
0.0100
ALA 16
0.0094
ASN 17
0.0086
GLY 18
0.0085
ARG 19
0.0093
ASP 20
0.0088
HIS 21
0.0069
HIS 22
0.0069
THR 23
0.0062
ALA 24
0.0074
ASP 25
0.0063
LEU 26
0.0055
CYS 27
0.0071
GLN 28
0.0082
GLU 29
0.0081
LYS 30
0.0072
LEU 31
0.0072
VAL 32
0.0061
LEU 33
0.0055
ARG 34
0.0048
ARG 35
0.0044
GLY 36
0.0055
GLN 37
0.0074
ARG 38
0.0072
PHE 39
0.0069
ARG 40
0.0068
LEU 41
0.0067
THR 42
0.0052
LEU 43
0.0062
TYR 44
0.0076
PHE 45
0.0107
GLU 46
0.0152
GLY 47
0.0172
ARG 48
0.0141
GLY 49
0.0105
TYR 50
0.0068
GLU 51
0.0078
ALA 52
0.0061
SER 53
0.0100
VAL 54
0.0078
ASP 55
0.0048
SER 56
0.0051
LEU 57
0.0071
THR 58
0.0093
PHE 59
0.0100
GLY 60
0.0125
ALA 61
0.0094
VAL 62
0.0073
THR 63
0.0045
GLY 64
0.0035
PRO 65
0.0074
ASP 66
0.0058
PRO 67
0.0055
SER 68
0.0056
GLU 69
0.0081
GLU 70
0.0063
ALA 71
0.0038
GLY 72
0.0061
THR 73
0.0048
LYS 74
0.0077
ALA 75
0.0100
ARG 76
0.0129
PHE 77
0.0112
SER 78
0.0097
LEU 79
0.0076
SER 80
0.0089
ASP 81
0.0093
ASN 82
0.0117
VAL 83
0.0116
GLU 84
0.0138
GLU 85
0.0112
GLY 86
0.0101
SER 87
0.0105
TRP 88
0.0096
SER 89
0.0102
ALA 90
0.0079
SER 91
0.0069
VAL 92
0.0052
LEU 93
0.0054
ASP 94
0.0051
GLN 95
0.0059
GLN 96
0.0080
ASP 97
0.0102
ASN 98
0.0097
VAL 99
0.0066
LEU 100
0.0045
SER 101
0.0048
LEU 102
0.0055
GLN 103
0.0066
LEU 104
0.0081
CYS 105
0.0083
THR 106
0.0066
PRO 107
0.0058
ALA 108
0.0051
ASN 109
0.0035
ALA 110
0.0031
PRO 111
0.0020
ILE 112
0.0018
GLY 113
0.0050
LEU 114
0.0050
TYR 115
0.0054
ARG 116
0.0057
LEU 117
0.0106
SER 118
0.0107
LEU 119
0.0094
GLU 120
0.0100
ALA 121
0.0101
SER 122
0.0095
THR 123
0.0087
GLY 124
0.0083
TYR 125
0.0147
GLN 126
0.0166
GLY 127
0.0157
SER 128
0.0172
SER 129
0.0133
PHE 130
0.0122
VAL 131
0.0117
LEU 132
0.0094
GLY 133
0.0066
HIS 134
0.0062
PHE 135
0.0061
ILE 136
0.0058
LEU 137
0.0036
LEU 138
0.0027
TYR 139
0.0030
ASN 140
0.0048
ALA 141
0.0047
TRP 142
0.0065
CYS 143
0.0067
PRO 144
0.0081
ALA 145
0.0069
ASP 146
0.0046
ASP 147
0.0052
VAL 148
0.0052
TYR 149
0.0058
LEU 150
0.0069
ASP 151
0.0095
SER 152
0.0093
GLU 153
0.0075
GLU 154
0.0066
GLU 155
0.0060
ARG 156
0.0049
ARG 157
0.0038
GLU 158
0.0033
TYR 159
0.0035
VAL 160
0.0024
LEU 161
0.0027
THR 162
0.0023
GLN 163
0.0011
GLN 164
0.0018
GLY 165
0.0042
PHE 166
0.0045
ILE 167
0.0047
TYR 168
0.0050
GLN 169
0.0040
GLY 170
0.0038
SER 171
0.0031
VAL 172
0.0029
LYS 173
0.0032
PHE 174
0.0039
ILE 175
0.0040
LYS 176
0.0049
SER 177
0.0052
VAL 178
0.0048
PRO 179
0.0040
TRP 180
0.0038
ASN 181
0.0020
PHE 182
0.0022
GLY 183
0.0014
GLN 184
0.0011
PHE 185
0.0019
GLU 186
0.0029
ASP 187
0.0046
GLY 188
0.0050
ILE 189
0.0033
LEU 190
0.0024
ASP 191
0.0045
THR 192
0.0050
CYS 193
0.0032
LEU 194
0.0034
MET 195
0.0058
LEU 196
0.0060
LEU 197
0.0053
ASP 198
0.0064
MET 199
0.0084
ASN 200
0.0084
PRO 201
0.0105
LYS 202
0.0090
PHE 203
0.0075
LEU 204
0.0099
LYS 205
0.0107
ASN 206
0.0079
ARG 207
0.0062
SER 208
0.0037
ARG 209
0.0045
ASP 210
0.0051
CYS 211
0.0024
SER 212
0.0021
ARG 213
0.0044
ARG 214
0.0029
SER 215
0.0032
SER 216
0.0048
PRO 217
0.0060
ILE 218
0.0075
TYR 219
0.0073
VAL 220
0.0057
GLY 221
0.0063
ARG 222
0.0074
VAL 223
0.0069
VAL 224
0.0059
SER 225
0.0066
ALA 226
0.0080
MET 227
0.0075
VAL 228
0.0069
ASN 229
0.0077
CYS 230
0.0087
ASN 231
0.0099
ASP 232
0.0099
ASP 233
0.0118
GLN 234
0.0101
GLY 235
0.0091
VAL 236
0.0078
LEU 237
0.0077
LEU 238
0.0090
GLY 239
0.0093
ARG 240
0.0101
TRP 241
0.0094
ASP 242
0.0114
ASN 243
0.0113
ASN 244
0.0119
TYR 245
0.0108
GLY 246
0.0116
ASP 247
0.0116
GLY 248
0.0099
ILE 249
0.0083
SER 250
0.0084
PRO 251
0.0076
MET 252
0.0072
ALA 253
0.0064
TRP 254
0.0055
ILE 255
0.0040
GLY 256
0.0035
SER 257
0.0040
VAL 258
0.0037
ASP 259
0.0052
ILE 260
0.0060
LEU 261
0.0058
ARG 262
0.0066
ARG 263
0.0081
TRP 264
0.0084
LYS 265
0.0087
GLU 266
0.0104
HIS 267
0.0118
GLY 268
0.0118
CYS 269
0.0098
GLN 270
0.0109
GLN 271
0.0102
VAL 272
0.0092
LYS 273
0.0089
TYR 274
0.0084
GLY 275
0.0074
GLN 276
0.0078
CYS 277
0.0067
TRP 278
0.0058
VAL 279
0.0055
PHE 280
0.0059
ALA 281
0.0059
ALA 282
0.0047
VAL 283
0.0047
ALA 284
0.0051
CYS 285
0.0042
THR 286
0.0031
VAL 287
0.0036
LEU 288
0.0038
ARG 289
0.0021
CYS 290
0.0012
LEU 291
0.0014
GLY 292
0.0021
ILE 293
0.0043
PRO 294
0.0044
THR 295
0.0046
ARG 296
0.0047
VAL 297
0.0058
VAL 298
0.0049
THR 299
0.0039
ASN 300
0.0032
TYR 301
0.0022
ASN 302
0.0035
SER 303
0.0059
ALA 304
0.0086
HIS 305
0.0105
ASP 306
0.0099
GLN 307
0.0090
ASN 308
0.0087
SER 309
0.0056
ASN 310
0.0059
LEU 311
0.0055
LEU 312
0.0069
ILE 313
0.0083
GLU 314
0.0078
TYR 315
0.0076
PHE 316
0.0088
ARG 317
0.0112
ASN 318
0.0121
GLU 319
0.0142
PHE 320
0.0131
GLY 321
0.0107
GLU 322
0.0109
LEU 323
0.0087
GLU 324
0.0096
SER 325
0.0065
ASN 326
0.0058
LYS 327
0.0049
SER 328
0.0042
GLU 329
0.0028
MET 330
0.0030
ILE 331
0.0032
TRP 332
0.0030
ASN 333
0.0024
PHE 334
0.0026
HIS 335
0.0035
CYS 336
0.0058
TRP 337
0.0051
VAL 338
0.0057
GLU 339
0.0062
SER 340
0.0068
TRP 341
0.0069
MET 342
0.0078
THR 343
0.0093
ARG 344
0.0106
PRO 345
0.0139
ASP 346
0.0137
LEU 347
0.0135
GLN 348
0.0152
PRO 349
0.0169
GLY 350
0.0153
TYR 351
0.0120
GLU 352
0.0119
GLY 353
0.0088
TRP 354
0.0078
GLN 355
0.0080
ALA 356
0.0072
ILE 357
0.0069
ASP 358
0.0067
PRO 359
0.0064
THR 360
0.0065
PRO 361
0.0070
GLN 362
0.0064
GLU 363
0.0075
LYS 364
0.0065
SER 365
0.0091
GLU 366
0.0108
GLY 367
0.0112
THR 368
0.0105
TYR 369
0.0085
CYS 370
0.0080
CYS 371
0.0076
GLY 372
0.0080
PRO 373
0.0085
VAL 374
0.0079
SER 375
0.0086
VAL 376
0.0078
ARG 377
0.0107
ALA 378
0.0074
ILE 379
0.0059
LYS 380
0.0084
GLU 381
0.0104
GLY 382
0.0065
ASP 383
0.0056
LEU 384
0.0028
SER 385
0.0074
THR 386
0.0085
LYS 387
0.0091
TYR 388
0.0081
ASP 389
0.0055
ALA 390
0.0051
PRO 391
0.0033
PHE 392
0.0032
VAL 393
0.0030
PHE 394
0.0030
ALA 395
0.0024
GLU 396
0.0017
VAL 397
0.0030
ASN 398
0.0049
ALA 399
0.0072
ASP 400
0.0099
VAL 401
0.0087
VAL 402
0.0069
ASP 403
0.0043
TRP 404
0.0039
ILE 405
0.0063
ARG 406
0.0092
GLN 407
0.0096
GLU 408
0.0106
ASP 409
0.0098
GLY 410
0.0083
SER 411
0.0060
VAL 412
0.0044
LEU 413
0.0075
LYS 414
0.0090
SER 415
0.0096
ILE 416
0.0098
ASN 417
0.0086
ARG 418
0.0092
SER 419
0.0086
LEU 420
0.0093
VAL 421
0.0074
VAL 422
0.0048
GLY 423
0.0033
GLN 424
0.0036
LYS 425
0.0034
ILE 426
0.0036
SER 427
0.0043
THR 428
0.0055
LYS 429
0.0048
SER 430
0.0046
VAL 431
0.0039
GLY 432
0.0033
ARG 433
0.0041
ASP 434
0.0044
ASP 435
0.0045
ARG 436
0.0044
GLU 437
0.0054
ASP 438
0.0045
ILE 439
0.0053
THR 440
0.0050
HIS 441
0.0104
THR 442
0.0097
TYR 443
0.0065
LYS 444
0.0083
TYR 445
0.0177
PRO 446
0.0217
GLU 447
0.0236
GLY 448
0.0302
SER 449
0.0313
PRO 450
0.0312
GLU 451
0.0249
GLU 452
0.0203
ARG 453
0.0223
GLU 454
0.0190
VAL 455
0.0131
PHE 456
0.0134
THR 457
0.0136
LYS 458
0.0087
ALA 459
0.0068
ASN 460
0.0111
HIS 461
0.0133
LEU 462
0.0100
ASN 463
0.0112
LYS 464
0.0156
LEU 465
0.0204
ALA 466
0.0201
GLU 467
0.0233
LYS 468
0.0206
GLU 469
0.0213
GLU 470
0.0167
THR 471
0.0125
GLY 472
0.0155
VAL 473
0.0100
ALA 474
0.0066
MET 475
0.0026
ARG 476
0.0043
ILE 477
0.0083
ARG 478
0.0133
VAL 479
0.0181
GLY 480
0.0219
ASP 481
0.0298
SER 482
0.0274
MET 483
0.0215
SER 484
0.0197
MET 485
0.0146
GLY 486
0.0160
ASN 487
0.0197
ASP 488
0.0199
PHE 489
0.0213
ASP 490
0.0186
VAL 491
0.0142
PHE 492
0.0121
ALA 493
0.0052
HIS 494
0.0033
ILE 495
0.0019
GLY 496
0.0048
ASN 497
0.0130
ASP 498
0.0161
THR 499
0.0186
SER 500
0.0220
GLU 501
0.0188
THR 502
0.0174
ARG 503
0.0148
GLU 504
0.0142
CYS 505
0.0089
ARG 506
0.0088
LEU 507
0.0068
LEU 508
0.0067
LEU 509
0.0059
CYS 510
0.0062
ALA 511
0.0057
ARG 512
0.0042
THR 513
0.0037
VAL 514
0.0059
SER 515
0.0104
TYR 516
0.0162
ASN 517
0.0183
GLY 518
0.0140
VAL 519
0.0113
LEU 520
0.0059
GLY 521
0.0037
PRO 522
0.0062
GLU 523
0.0070
CYS 524
0.0095
GLY 525
0.0123
THR 526
0.0106
GLU 527
0.0102
ASP 528
0.0102
ILE 529
0.0107
ASN 530
0.0128
LEU 531
0.0113
THR 532
0.0130
LEU 533
0.0132
ASP 534
0.0167
PRO 535
0.0185
TYR 536
0.0170
SER 537
0.0108
GLU 538
0.0046
ASN 539
0.0055
SER 540
0.0082
ILE 541
0.0086
PRO 542
0.0127
LEU 543
0.0133
ARG 544
0.0180
ILE 545
0.0157
LEU 546
0.0162
TYR 547
0.0141
GLU 548
0.0136
LYS 549
0.0125
TYR 550
0.0093
SER 551
0.0096
GLY 552
0.0077
CYS 553
0.0050
LEU 554
0.0046
THR 555
0.0049
GLU 556
0.0081
SER 557
0.0121
ASN 558
0.0116
LEU 559
0.0106
ILE 560
0.0088
LYS 561
0.0061
VAL 562
0.0059
ARG 563
0.0025
GLY 564
0.0027
LEU 565
0.0046
LEU 566
0.0062
ILE 567
0.0081
GLU 568
0.0101
PRO 569
0.0078
ALA 570
0.0082
ALA 571
0.0080
ASN 572
0.0076
SER 573
0.0094
TYR 574
0.0072
LEU 575
0.0056
LEU 576
0.0036
ALA 577
0.0029
GLU 578
0.0048
ARG 579
0.0087
ASP 580
0.0107
LEU 581
0.0145
TYR 582
0.0158
LEU 583
0.0161
GLU 584
0.0198
ASN 585
0.0096
PRO 586
0.0078
GLU 587
0.0062
ILE 588
0.0025
LYS 589
0.0040
ILE 590
0.0044
ARG 591
0.0050
VAL 592
0.0055
LEU 593
0.0079
GLY 594
0.0074
GLU 595
0.0074
PRO 596
0.0070
LYS 597
0.0079
GLN 598
0.0082
ASN 599
0.0067
ARG 600
0.0054
LYS 601
0.0057
LEU 602
0.0056
VAL 603
0.0061
ALA 604
0.0059
GLU 605
0.0050
VAL 606
0.0033
SER 607
0.0022
LEU 608
0.0020
LYS 609
0.0066
ASN 610
0.0072
PRO 611
0.0097
LEU 612
0.0103
SER 613
0.0142
ASP 614
0.0126
PRO 615
0.0104
LEU 616
0.0070
TYR 617
0.0087
ASP 618
0.0083
CYS 619
0.0055
ILE 620
0.0058
PHE 621
0.0045
THR 622
0.0050
VAL 623
0.0049
GLU 624
0.0054
GLY 625
0.0060
ALA 626
0.0071
GLY 627
0.0073
LEU 628
0.0058
THR 629
0.0066
LYS 630
0.0073
GLU 631
0.0060
GLN 632
0.0056
LYS 633
0.0065
SER 634
0.0063
VAL 635
0.0052
GLU 636
0.0055
VAL 637
0.0070
SER 638
0.0101
ASP 639
0.0097
PRO 640
0.0098
VAL 641
0.0085
PRO 642
0.0115
ALA 643
0.0121
GLY 644
0.0116
ASP 645
0.0090
LEU 646
0.0051
VAL 647
0.0039
LYS 648
0.0031
ALA 649
0.0051
ARG 650
0.0055
VAL 651
0.0055
ASP 652
0.0061
LEU 653
0.0053
PHE 654
0.0057
PRO 655
0.0066
THR 656
0.0083
ASP 657
0.0108
ILE 658
0.0122
GLY 659
0.0130
LEU 660
0.0120
HIS 661
0.0081
LYS 662
0.0069
LEU 663
0.0053
VAL 664
0.0047
VAL 665
0.0039
ASN 666
0.0040
PHE 667
0.0035
GLN 668
0.0040
CYS 669
0.0045
ASP 670
0.0069
LYS 671
0.0051
LEU 672
0.0022
LYS 673
0.0029
SER 674
0.0039
VAL 675
0.0035
LYS 676
0.0046
GLY 677
0.0059
TYR 678
0.0054
ARG 679
0.0067
ASN 680
0.0080
VAL 681
0.0093
ILE 682
0.0110
ILE 683
0.0097
GLY 684
0.0116
PRO 685
0.0136
ALA 686
0.0109
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.