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 = 0.0197
MET 1
0.0142
ASP 2
0.0158
PHE 3
0.0148
CYS 4
0.0167
LEU 5
0.0160
LEU 6
0.0146
ASN 7
0.0148
GLU 8
0.0131
LYS 9
0.0111
SER 10
0.0095
GLN 11
0.0102
ILE 12
0.0111
PHE 13
0.0115
VAL 14
0.0131
HIS 15
0.0128
ALA 16
0.0147
GLU 17
0.0133
PRO 18
0.0104
TYR 19
0.0099
ALA 20
0.0111
VAL 21
0.0089
SER 22
0.0067
ASP 23
0.0086
TYR 24
0.0086
VAL 25
0.0057
ASN 26
0.0056
GLN 27
0.0082
TYR 28
0.0069
VAL 29
0.0043
GLY 30
0.0061
THR 31
0.0050
HIS 32
0.0026
SER 33
0.0022
ILE 34
0.0024
ARG 35
0.0035
LEU 36
0.0056
PRO 37
0.0069
LYS 38
0.0085
GLY 39
0.0106
GLY 40
0.0124
ARG 41
0.0127
PRO 42
0.0104
ALA 43
0.0115
GLY 44
0.0110
ARG 45
0.0104
LEU 46
0.0081
HIS 47
0.0079
HIS 48
0.0059
ARG 49
0.0052
ILE 50
0.0045
PHE 51
0.0041
GLY 52
0.0059
CYS 53
0.0055
LEU 54
0.0028
ASP 55
0.0018
LEU 56
0.0023
CYS 57
0.0040
ARG 58
0.0066
ILE 59
0.0071
SER 60
0.0097
TYR 61
0.0097
GLY 62
0.0119
GLY 63
0.0118
SER 64
0.0092
VAL 65
0.0064
ARG 66
0.0045
VAL 67
0.0028
ILE 68
0.0031
SER 69
0.0044
PRO 70
0.0060
GLY 71
0.0087
LEU 72
0.0096
GLU 73
0.0087
THR 74
0.0098
CYS 75
0.0075
TYR 76
0.0075
HIS 77
0.0055
LEU 78
0.0066
GLN 79
0.0069
ILE 80
0.0090
ILE 81
0.0107
LEU 82
0.0121
LYS 83
0.0138
GLY 84
0.0139
HIS 85
0.0138
CYS 86
0.0113
LEU 87
0.0108
TRP 88
0.0097
ARG 89
0.0101
GLY 90
0.0108
HIS 91
0.0133
GLY 92
0.0143
GLN 93
0.0144
GLU 94
0.0136
HIS 95
0.0138
TYR 96
0.0141
PHE 97
0.0135
ALA 98
0.0151
PRO 99
0.0145
GLY 100
0.0141
GLU 101
0.0133
LEU 102
0.0112
LEU 103
0.0102
LEU 104
0.0096
LEU 105
0.0089
ASN 106
0.0101
PRO 107
0.0087
ASP 108
0.0102
ASP 109
0.0094
GLN 110
0.0074
ALA 111
0.0080
ASP 112
0.0061
LEU 113
0.0065
THR 114
0.0078
TYR 115
0.0098
SER 116
0.0125
GLU 117
0.0138
ASP 118
0.0133
CYS 119
0.0118
GLU 120
0.0104
LYS 121
0.0083
PHE 122
0.0066
ILE 123
0.0041
VAL 124
0.0033
LYS 125
0.0032
LEU 126
0.0052
PRO 127
0.0078
SER 128
0.0102
VAL 129
0.0109
VAL 130
0.0089
LEU 131
0.0096
ASP 132
0.0124
ARG 133
0.0119
ALA 134
0.0110
CYS 135
0.0133
SER 136
0.0150
ASP 137
0.0140
ASN 138
0.0151
ASN 139
0.0174
TRP 140
0.0164
HIS 141
0.0159
LYS 142
0.0143
PRO 143
0.0140
ARG 144
0.0144
GLU 145
0.0132
GLY 146
0.0117
ILE 147
0.0133
ARG 148
0.0138
PHE 149
0.0147
ALA 150
0.0162
ALA 151
0.0161
ARG 152
0.0186
HIS 153
0.0197
ASN 154
0.0171
LEU 155
0.0162
GLN 156
0.0159
GLN 157
0.0140
LEU 158
0.0125
ASP 159
0.0127
GLY 160
0.0115
PHE 161
0.0093
ILE 162
0.0088
ASN 163
0.0093
LEU 164
0.0070
LEU 165
0.0052
GLY 166
0.0068
LEU 167
0.0064
VAL 168
0.0036
CYS 169
0.0045
ASP 170
0.0068
GLU 171
0.0053
ALA 172
0.0043
GLU 173
0.0071
HIS 174
0.0084
THR 175
0.0072
LYS 176
0.0086
SER 177
0.0065
MET 178
0.0079
PRO 179
0.0078
ARG 180
0.0076
VAL 181
0.0047
GLN 182
0.0042
GLU 183
0.0058
HIS 184
0.0051
TYR 185
0.0028
ALA 186
0.0040
GLY 187
0.0066
ILE 188
0.0061
ILE 189
0.0057
ALA 190
0.0075
SER 191
0.0096
LYS 192
0.0096
LEU 193
0.0096
LEU 194
0.0118
GLU 195
0.0133
MET 196
0.0130
LEU 197
0.0137
GLY 198
0.0163
SER 199
0.0185
ASN 200
0.0181
VAL 201
0.0156
SER 202
0.0165
ARG 203
0.0188
GLU 204
0.0174
ILE 205
0.0157
PHE 206
0.0180
SER 207
0.0195
LYS 208
0.0178
GLY 209
0.0180
ASN 210
0.0181
PRO 211
0.0182
SER 212
0.0181
PHE 213
0.0166
GLU 214
0.0164
ARG 215
0.0167
VAL 216
0.0156
VAL 217
0.0140
GLN 218
0.0144
PHE 219
0.0142
ILE 220
0.0124
GLU 221
0.0116
GLU 222
0.0122
ASN 223
0.0113
LEU 224
0.0094
LYS 225
0.0083
ARG 226
0.0099
ASN 227
0.0106
ILE 228
0.0122
SER 229
0.0134
LEU 230
0.0146
GLU 231
0.0161
ARG 232
0.0155
LEU 233
0.0154
ALA 234
0.0171
GLU 235
0.0178
LEU 236
0.0171
ALA 237
0.0178
MET 238
0.0194
MET 239
0.0191
SER 240
0.0191
PRO 241
0.0175
ARG 242
0.0180
SER 243
0.0186
LEU 244
0.0169
TYR 245
0.0159
ASN 246
0.0169
LEU 247
0.0166
PHE 248
0.0148
GLU 249
0.0149
LYS 250
0.0161
HIS 251
0.0156
ALA 252
0.0137
GLY 253
0.0131
THR 254
0.0122
THR 255
0.0128
PRO 256
0.0129
LYS 257
0.0114
ASN 258
0.0099
TYR 259
0.0107
ILE 260
0.0102
ARG 261
0.0079
ASN 262
0.0076
ARG 263
0.0088
LYS 264
0.0071
LEU 265
0.0052
GLU 266
0.0070
SER 267
0.0075
ILE 268
0.0052
ARG 269
0.0059
ALA 270
0.0081
CYS 271
0.0072
LEU 272
0.0067
ASN 273
0.0087
ASP 274
0.0100
PRO 275
0.0105
SER 276
0.0108
ALA 277
0.0086
ASN 278
0.0086
VAL 279
0.0072
ARG 280
0.0051
SER 281
0.0039
ILE 282
0.0025
THR 283
0.0019
GLU 284
0.0018
ILE 285
0.0030
ALA 286
0.0026
LEU 287
0.0037
ASP 288
0.0049
TYR 289
0.0059
GLY 290
0.0066
PHE 291
0.0053
LEU 292
0.0062
HIS 293
0.0060
LEU 294
0.0042
GLY 295
0.0056
ARG 296
0.0056
PHE 297
0.0035
ALA 298
0.0027
GLU 299
0.0037
ASN 300
0.0035
TYR 301
0.0019
ARG 302
0.0016
SER 303
0.0020
ALA 304
0.0032
PHE 305
0.0035
GLY 306
0.0033
GLU 307
0.0043
LEU 308
0.0039
PRO 309
0.0032
SER 310
0.0052
ASP 311
0.0065
THR 312
0.0062
LEU 313
0.0063
ARG 314
0.0084
GLN 315
0.0094
CYS 316
0.0093
LYS 317
0.0097
LYS 318
0.0118
GLU 319
0.0122
VAL 320
0.0114
ALA 321
0.0131
ASN 322
0.0123
GLY 323
0.0115
GLY 324
0.0106
SER 325
0.0099
GLY 326
0.0104
GLY 327
0.0089
GLY 328
0.0084
SER 329
0.0071
GLY 330
0.0064
GLY 331
0.0064
GLY 332
0.0047
SER 333
0.0046
GLY 334
0.0065
GLY 335
0.0062
GLY 336
0.0063
SER 337
0.0080
GLY 338
0.0100
GLY 339
0.0119
GLY 340
0.0117
SER 341
0.0105
GLY 342
0.0121
GLY 343
0.0126
GLY 344
0.0110
SER 345
0.0113
GLY 346
0.0119
GLY 347
0.0099
GLY 348
0.0095
SER 349
0.0087
GLY 350
0.0080
GLY 351
0.0063
GLY 352
0.0064
SER 353
0.0061
GLY 354
0.0072
GLY 355
0.0083
GLY 356
0.0094
SER 357
0.0082
GLY 358
0.0068
GLY 359
0.0077
GLY 360
0.0080
SER 361
0.0061
GLY 362
0.0055
GLY 363
0.0066
LEU 364
0.0061
MET 365
0.0046
ASP 366
0.0052
PHE 367
0.0058
CYS 368
0.0046
LEU 369
0.0038
LEU 370
0.0028
ASN 371
0.0025
GLU 372
0.0040
LYS 373
0.0051
SER 374
0.0059
GLN 375
0.0060
ILE 376
0.0054
PHE 377
0.0065
VAL 378
0.0063
HIS 379
0.0076
ALA 380
0.0079
GLU 381
0.0088
PRO 382
0.0087
TYR 383
0.0087
ALA 384
0.0076
VAL 385
0.0070
SER 386
0.0074
ASP 387
0.0069
TYR 388
0.0056
VAL 389
0.0054
ASN 390
0.0061
GLN 391
0.0051
TYR 392
0.0038
VAL 393
0.0041
GLY 394
0.0054
THR 395
0.0062
HIS 396
0.0064
SER 397
0.0074
ILE 398
0.0082
ARG 399
0.0096
LEU 400
0.0104
PRO 401
0.0105
LYS 402
0.0106
GLY 403
0.0106
GLY 404
0.0107
ARG 405
0.0109
PRO 406
0.0105
ALA 407
0.0097
GLY 408
0.0092
ARG 409
0.0079
LEU 410
0.0065
HIS 411
0.0055
HIS 412
0.0041
ARG 413
0.0030
ILE 414
0.0016
PHE 415
0.0018
GLY 416
0.0017
CYS 417
0.0014
LEU 418
0.0008
ASP 419
0.0018
LEU 420
0.0029
CYS 421
0.0044
ARG 422
0.0058
ILE 423
0.0069
SER 424
0.0084
TYR 425
0.0094
GLY 426
0.0107
GLY 427
0.0105
SER 428
0.0097
VAL 429
0.0085
ARG 430
0.0083
VAL 431
0.0072
ILE 432
0.0077
SER 433
0.0067
PRO 434
0.0077
GLY 435
0.0075
LEU 436
0.0066
GLU 437
0.0051
THR 438
0.0053
CYS 439
0.0040
TYR 440
0.0038
HIS 441
0.0040
LEU 442
0.0039
GLN 443
0.0052
ILE 444
0.0056
ILE 445
0.0072
LEU 446
0.0077
LYS 447
0.0092
GLY 448
0.0102
HIS 449
0.0100
CYS 450
0.0095
LEU 451
0.0099
TRP 452
0.0091
ARG 453
0.0099
GLY 454
0.0098
HIS 455
0.0103
GLY 456
0.0115
GLN 457
0.0106
GLU 458
0.0105
HIS 459
0.0095
TYR 460
0.0096
PHE 461
0.0085
ALA 462
0.0089
PRO 463
0.0084
GLY 464
0.0072
GLU 465
0.0066
LEU 466
0.0054
LEU 467
0.0055
LEU 468
0.0046
LEU 469
0.0055
ASN 470
0.0058
PRO 471
0.0060
ASP 472
0.0075
ASP 473
0.0076
GLN 474
0.0084
ALA 475
0.0087
ASP 476
0.0092
LEU 477
0.0088
THR 478
0.0100
TYR 479
0.0101
SER 480
0.0115
GLU 481
0.0116
ASP 482
0.0107
CYS 483
0.0095
GLU 484
0.0083
LYS 485
0.0069
PHE 486
0.0055
ILE 487
0.0045
VAL 488
0.0030
LYS 489
0.0026
LEU 490
0.0019
PRO 491
0.0028
SER 492
0.0038
VAL 493
0.0039
VAL 494
0.0026
LEU 495
0.0026
ASP 496
0.0041
ARG 497
0.0041
ALA 498
0.0029
CYS 499
0.0033
SER 500
0.0049
ASP 501
0.0050
ASN 502
0.0045
ASN 503
0.0058
TRP 504
0.0054
HIS 505
0.0064
LYS 506
0.0068
PRO 507
0.0066
ARG 508
0.0075
GLU 509
0.0078
GLY 510
0.0064
ILE 511
0.0057
ARG 512
0.0061
PHE 513
0.0053
ALA 514
0.0062
ALA 515
0.0068
ARG 516
0.0061
HIS 517
0.0047
ASN 518
0.0056
LEU 519
0.0066
GLN 520
0.0067
GLN 521
0.0052
LEU 522
0.0053
ASP 523
0.0065
GLY 524
0.0058
PHE 525
0.0045
ILE 526
0.0055
ASN 527
0.0062
LEU 528
0.0049
LEU 529
0.0044
GLY 530
0.0058
LEU 531
0.0056
VAL 532
0.0041
CYS 533
0.0045
ASP 534
0.0056
GLU 535
0.0049
ALA 536
0.0037
GLU 537
0.0047
HIS 538
0.0055
THR 539
0.0046
LYS 540
0.0037
SER 541
0.0039
MET 542
0.0046
PRO 543
0.0037
ARG 544
0.0049
VAL 545
0.0048
GLN 546
0.0032
GLU 547
0.0031
HIS 548
0.0040
TYR 549
0.0032
ALA 550
0.0018
GLY 551
0.0025
ILE 552
0.0028
ILE 553
0.0020
ALA 554
0.0009
SER 555
0.0016
LYS 556
0.0022
LEU 557
0.0018
LEU 558
0.0008
GLU 559
0.0014
MET 560
0.0024
LEU 561
0.0022
GLY 562
0.0011
SER 563
0.0020
ASN 564
0.0026
VAL 565
0.0034
SER 566
0.0022
ARG 567
0.0030
GLU 568
0.0043
ILE 569
0.0043
PHE 570
0.0039
SER 571
0.0049
LYS 572
0.0061
GLY 573
0.0060
ASN 574
0.0073
PRO 575
0.0072
SER 576
0.0089
PHE 577
0.0086
GLU 578
0.0072
ARG 579
0.0082
VAL 580
0.0093
VAL 581
0.0080
GLN 582
0.0074
PHE 583
0.0090
ILE 584
0.0091
GLU 585
0.0076
GLU 586
0.0082
ASN 587
0.0097
LEU 588
0.0091
LYS 589
0.0097
ARG 590
0.0114
ASN 591
0.0126
ILE 592
0.0122
SER 593
0.0135
LEU 594
0.0134
GLU 595
0.0145
ARG 596
0.0135
LEU 597
0.0120
ALA 598
0.0128
GLU 599
0.0134
LEU 600
0.0118
ALA 601
0.0110
MET 602
0.0124
MET 603
0.0128
SER 604
0.0143
PRO 605
0.0144
ARG 606
0.0147
SER 607
0.0132
LEU 608
0.0123
TYR 609
0.0130
ASN 610
0.0126
LEU 611
0.0108
PHE 612
0.0108
GLU 613
0.0119
LYS 614
0.0109
HIS 615
0.0093
ALA 616
0.0095
GLY 617
0.0111
THR 618
0.0117
THR 619
0.0126
PRO 620
0.0118
LYS 621
0.0125
ASN 622
0.0118
TYR 623
0.0103
ILE 624
0.0102
ARG 625
0.0105
ASN 626
0.0093
ARG 627
0.0081
LYS 628
0.0084
LEU 629
0.0084
GLU 630
0.0069
SER 631
0.0061
ILE 632
0.0066
ARG 633
0.0062
ALA 634
0.0045
CYS 635
0.0044
LEU 636
0.0047
ASN 637
0.0040
ASP 638
0.0023
PRO 639
0.0012
SER 640
0.0016
ALA 641
0.0030
ASN 642
0.0027
VAL 643
0.0034
ARG 644
0.0050
SER 645
0.0064
ILE 646
0.0078
THR 647
0.0089
GLU 648
0.0080
ILE 649
0.0076
ALA 650
0.0094
LEU 651
0.0099
ASP 652
0.0086
TYR 653
0.0088
GLY 654
0.0106
PHE 655
0.0113
LEU 656
0.0122
HIS 657
0.0123
LEU 658
0.0113
GLY 659
0.0128
ARG 660
0.0128
PHE 661
0.0110
ALA 662
0.0110
GLU 663
0.0125
ASN 664
0.0117
TYR 665
0.0102
ARG 666
0.0112
SER 667
0.0124
ALA 668
0.0109
PHE 669
0.0102
GLY 670
0.0114
GLU 671
0.0102
LEU 672
0.0099
PRO 673
0.0084
SER 674
0.0080
ASP 675
0.0082
THR 676
0.0070
LEU 677
0.0058
ARG 678
0.0059
GLN 679
0.0059
CYS 680
0.0044
LYS 681
0.0035
LYS 682
0.0042
GLU 683
0.0040
VAL 684
0.0021
ALA 685
0.0017
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.