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 = 0.0201
MET 1
0.0116
ASP 2
0.0130
PHE 3
0.0123
CYS 4
0.0137
LEU 5
0.0136
LEU 6
0.0128
ASN 7
0.0135
GLU 8
0.0124
LYS 9
0.0120
SER 10
0.0114
GLN 11
0.0109
ILE 12
0.0116
PHE 13
0.0113
VAL 14
0.0125
HIS 15
0.0122
ALA 16
0.0136
GLU 17
0.0130
PRO 18
0.0119
TYR 19
0.0110
ALA 20
0.0107
VAL 21
0.0101
SER 22
0.0090
ASP 23
0.0084
TYR 24
0.0083
VAL 25
0.0075
ASN 26
0.0062
GLN 27
0.0060
TYR 28
0.0062
VAL 29
0.0052
GLY 30
0.0039
THR 31
0.0032
HIS 32
0.0047
SER 33
0.0060
ILE 34
0.0076
ARG 35
0.0087
LEU 36
0.0104
PRO 37
0.0119
LYS 38
0.0131
GLY 39
0.0146
GLY 40
0.0147
ARG 41
0.0141
PRO 42
0.0125
ALA 43
0.0126
GLY 44
0.0119
ARG 45
0.0113
LEU 46
0.0099
HIS 47
0.0100
HIS 48
0.0088
ARG 49
0.0088
ILE 50
0.0078
PHE 51
0.0082
GLY 52
0.0075
CYS 53
0.0060
LEU 54
0.0061
ASP 55
0.0062
LEU 56
0.0073
CYS 57
0.0078
ARG 58
0.0091
ILE 59
0.0093
SER 60
0.0108
TYR 61
0.0112
GLY 62
0.0127
GLY 63
0.0130
SER 64
0.0116
VAL 65
0.0100
ARG 66
0.0090
VAL 67
0.0074
ILE 68
0.0063
SER 69
0.0046
PRO 70
0.0033
GLY 71
0.0034
LEU 72
0.0018
GLU 73
0.0008
THR 74
0.0014
CYS 75
0.0018
TYR 76
0.0018
HIS 77
0.0033
LEU 78
0.0043
GLN 79
0.0058
ILE 80
0.0071
ILE 81
0.0086
LEU 82
0.0100
LYS 83
0.0115
GLY 84
0.0114
HIS 85
0.0108
CYS 86
0.0097
LEU 87
0.0092
TRP 88
0.0076
ARG 89
0.0080
GLY 90
0.0074
HIS 91
0.0075
GLY 92
0.0091
GLN 93
0.0086
GLU 94
0.0090
HIS 95
0.0082
TYR 96
0.0092
PHE 97
0.0086
ALA 98
0.0096
PRO 99
0.0099
GLY 100
0.0087
GLU 101
0.0074
LEU 102
0.0059
LEU 103
0.0048
LEU 104
0.0032
LEU 105
0.0028
ASN 106
0.0017
PRO 107
0.0015
ASP 108
0.0029
ASP 109
0.0039
GLN 110
0.0049
ALA 111
0.0063
ASP 112
0.0072
LEU 113
0.0079
THR 114
0.0096
TYR 115
0.0106
SER 116
0.0121
GLU 117
0.0129
ASP 118
0.0128
CYS 119
0.0113
GLU 120
0.0105
LYS 121
0.0088
PHE 122
0.0080
ILE 123
0.0064
VAL 124
0.0056
LYS 125
0.0042
LEU 126
0.0038
PRO 127
0.0032
SER 128
0.0027
VAL 129
0.0044
VAL 130
0.0048
LEU 131
0.0034
ASP 132
0.0037
ARG 133
0.0052
ALA 134
0.0047
CYS 135
0.0035
SER 136
0.0049
ASP 137
0.0058
ASN 138
0.0046
ASN 139
0.0044
TRP 140
0.0029
HIS 141
0.0029
LYS 142
0.0016
PRO 143
0.0013
ARG 144
0.0024
GLU 145
0.0032
GLY 146
0.0035
ILE 147
0.0033
ARG 148
0.0046
PHE 149
0.0049
ALA 150
0.0066
ALA 151
0.0067
ARG 152
0.0080
HIS 153
0.0077
ASN 154
0.0073
LEU 155
0.0087
GLN 156
0.0094
GLN 157
0.0080
LEU 158
0.0079
ASP 159
0.0096
GLY 160
0.0094
PHE 161
0.0081
ILE 162
0.0089
ASN 163
0.0103
LEU 164
0.0094
LEU 165
0.0088
GLY 166
0.0104
LEU 167
0.0113
VAL 168
0.0102
CYS 169
0.0103
ASP 170
0.0120
GLU 171
0.0123
ALA 172
0.0111
GLU 173
0.0117
HIS 174
0.0134
THR 175
0.0134
LYS 176
0.0129
SER 177
0.0118
MET 178
0.0113
PRO 179
0.0096
ARG 180
0.0100
VAL 181
0.0103
GLN 182
0.0090
GLU 183
0.0079
HIS 184
0.0088
TYR 185
0.0085
ALA 186
0.0068
GLY 187
0.0067
ILE 188
0.0074
ILE 189
0.0067
ALA 190
0.0050
SER 191
0.0053
LYS 192
0.0060
LEU 193
0.0049
LEU 194
0.0035
GLU 195
0.0044
MET 196
0.0051
LEU 197
0.0039
GLY 198
0.0033
SER 199
0.0020
ASN 200
0.0025
VAL 201
0.0019
SER 202
0.0011
ARG 203
0.0011
GLU 204
0.0018
ILE 205
0.0011
PHE 206
0.0023
SER 207
0.0031
LYS 208
0.0032
GLY 209
0.0036
ASN 210
0.0048
PRO 211
0.0055
SER 212
0.0064
PHE 213
0.0057
GLU 214
0.0053
ARG 215
0.0064
VAL 216
0.0067
VAL 217
0.0058
GLN 218
0.0061
PHE 219
0.0072
ILE 220
0.0067
GLU 221
0.0061
GLU 222
0.0070
ASN 223
0.0076
LEU 224
0.0069
LYS 225
0.0073
ARG 226
0.0082
ASN 227
0.0086
ILE 228
0.0085
SER 229
0.0089
LEU 230
0.0086
GLU 231
0.0095
ARG 232
0.0094
LEU 233
0.0083
ALA 234
0.0087
GLU 235
0.0095
LEU 236
0.0089
ALA 237
0.0081
MET 238
0.0089
MET 239
0.0085
SER 240
0.0091
PRO 241
0.0090
ARG 242
0.0087
SER 243
0.0079
LEU 244
0.0074
TYR 245
0.0075
ASN 246
0.0070
LEU 247
0.0061
PHE 248
0.0059
GLU 249
0.0060
LYS 250
0.0053
HIS 251
0.0045
ALA 252
0.0045
GLY 253
0.0050
THR 254
0.0058
THR 255
0.0068
PRO 256
0.0069
LYS 257
0.0073
ASN 258
0.0064
TYR 259
0.0057
ILE 260
0.0063
ARG 261
0.0060
ASN 262
0.0050
ARG 263
0.0051
LYS 264
0.0055
LEU 265
0.0047
GLU 266
0.0041
SER 267
0.0046
ILE 268
0.0043
ARG 269
0.0035
ALA 270
0.0036
CYS 271
0.0041
LEU 272
0.0032
ASN 273
0.0028
ASP 274
0.0037
PRO 275
0.0039
SER 276
0.0051
ALA 277
0.0048
ASN 278
0.0045
VAL 279
0.0036
ARG 280
0.0042
SER 281
0.0040
ILE 282
0.0041
THR 283
0.0050
GLU 284
0.0054
ILE 285
0.0050
ALA 286
0.0054
LEU 287
0.0063
ASP 288
0.0063
TYR 289
0.0061
GLY 290
0.0068
PHE 291
0.0065
LEU 292
0.0072
HIS 293
0.0068
LEU 294
0.0058
GLY 295
0.0059
ARG 296
0.0063
PHE 297
0.0055
ALA 298
0.0048
GLU 299
0.0053
ASN 300
0.0054
TYR 301
0.0044
ARG 302
0.0041
SER 303
0.0048
ALA 304
0.0044
PHE 305
0.0034
GLY 306
0.0034
GLU 307
0.0029
LEU 308
0.0031
PRO 309
0.0032
SER 310
0.0025
ASP 311
0.0018
THR 312
0.0020
LEU 313
0.0022
ARG 314
0.0014
GLN 315
0.0012
CYS 316
0.0021
LYS 317
0.0023
LYS 318
0.0022
GLU 319
0.0028
VAL 320
0.0035
ALA 321
0.0050
ASN 322
0.0054
GLY 323
0.0081
GLY 324
0.0089
SER 325
0.0092
GLY 326
0.0112
GLY 327
0.0129
GLY 328
0.0153
SER 329
0.0154
GLY 330
0.0179
GLY 331
0.0170
GLY 332
0.0170
SER 333
0.0190
GLY 334
0.0172
GLY 335
0.0177
GLY 336
0.0201
SER 337
0.0192
GLY 338
0.0190
GLY 339
0.0172
GLY 340
0.0155
SER 341
0.0147
GLY 342
0.0141
GLY 343
0.0115
GLY 344
0.0114
SER 345
0.0131
GLY 346
0.0116
GLY 347
0.0116
GLY 348
0.0140
SER 349
0.0148
GLY 350
0.0169
GLY 351
0.0154
GLY 352
0.0138
SER 353
0.0140
GLY 354
0.0147
GLY 355
0.0124
GLY 356
0.0098
SER 357
0.0093
GLY 358
0.0110
GLY 359
0.0104
GLY 360
0.0079
SER 361
0.0082
GLY 362
0.0097
GLY 363
0.0087
LEU 364
0.0068
MET 365
0.0076
ASP 366
0.0093
PHE 367
0.0079
CYS 368
0.0066
LEU 369
0.0083
LEU 370
0.0071
ASN 371
0.0087
GLU 372
0.0105
LYS 373
0.0114
SER 374
0.0115
GLN 375
0.0102
ILE 376
0.0080
PHE 377
0.0074
VAL 378
0.0055
HIS 379
0.0060
ALA 380
0.0050
GLU 381
0.0036
PRO 382
0.0016
TYR 383
0.0023
ALA 384
0.0036
VAL 385
0.0023
SER 386
0.0013
ASP 387
0.0034
TYR 388
0.0031
VAL 389
0.0011
ASN 390
0.0028
GLN 391
0.0039
TYR 392
0.0026
VAL 393
0.0011
GLY 394
0.0032
THR 395
0.0039
HIS 396
0.0031
SER 397
0.0034
ILE 398
0.0027
ARG 399
0.0035
LEU 400
0.0031
PRO 401
0.0025
LYS 402
0.0036
GLY 403
0.0029
GLY 404
0.0024
ARG 405
0.0023
PRO 406
0.0036
ALA 407
0.0028
GLY 408
0.0041
ARG 409
0.0044
LEU 410
0.0041
HIS 411
0.0055
HIS 412
0.0048
ARG 413
0.0058
ILE 414
0.0051
PHE 415
0.0060
GLY 416
0.0048
CYS 417
0.0032
LEU 418
0.0042
ASP 419
0.0033
LEU 420
0.0050
CYS 421
0.0048
ARG 422
0.0061
ILE 423
0.0053
SER 424
0.0061
TYR 425
0.0052
GLY 426
0.0059
GLY 427
0.0052
SER 428
0.0055
VAL 429
0.0049
ARG 430
0.0059
VAL 431
0.0059
ILE 432
0.0070
SER 433
0.0063
PRO 434
0.0073
GLY 435
0.0077
LEU 436
0.0061
GLU 437
0.0041
THR 438
0.0053
CYS 439
0.0047
TYR 440
0.0063
HIS 441
0.0064
LEU 442
0.0079
GLN 443
0.0082
ILE 444
0.0097
ILE 445
0.0105
LEU 446
0.0112
LYS 447
0.0115
GLY 448
0.0114
HIS 449
0.0115
CYS 450
0.0101
LEU 451
0.0108
TRP 452
0.0105
ARG 453
0.0113
GLY 454
0.0119
HIS 455
0.0137
GLY 456
0.0151
GLN 457
0.0147
GLU 458
0.0138
HIS 459
0.0136
TYR 460
0.0133
PHE 461
0.0125
ALA 462
0.0135
PRO 463
0.0131
GLY 464
0.0139
GLU 465
0.0132
LEU 466
0.0117
LEU 467
0.0108
LEU 468
0.0099
LEU 469
0.0091
ASN 470
0.0091
PRO 471
0.0075
ASP 472
0.0094
ASP 473
0.0095
GLN 474
0.0091
ALA 475
0.0090
ASP 476
0.0083
LEU 477
0.0079
THR 478
0.0080
TYR 479
0.0079
SER 480
0.0095
GLU 481
0.0091
ASP 482
0.0081
CYS 483
0.0087
GLU 484
0.0085
LYS 485
0.0079
PHE 486
0.0075
ILE 487
0.0062
VAL 488
0.0058
LYS 489
0.0043
LEU 490
0.0050
PRO 491
0.0037
SER 492
0.0052
VAL 493
0.0040
VAL 494
0.0052
LEU 495
0.0070
ASP 496
0.0071
ARG 497
0.0069
ALA 498
0.0089
CYS 499
0.0099
SER 500
0.0098
ASP 501
0.0112
ASN 502
0.0130
ASN 503
0.0128
TRP 504
0.0133
HIS 505
0.0134
LYS 506
0.0144
PRO 507
0.0137
ARG 508
0.0127
GLU 509
0.0128
GLY 510
0.0119
ILE 511
0.0131
ARG 512
0.0135
PHE 513
0.0143
ALA 514
0.0157
ALA 515
0.0179
ARG 516
0.0186
HIS 517
0.0180
ASN 518
0.0183
LEU 519
0.0173
GLN 520
0.0179
GLN 521
0.0165
LEU 522
0.0148
ASP 523
0.0152
GLY 524
0.0153
PHE 525
0.0132
ILE 526
0.0124
ASN 527
0.0136
LEU 528
0.0125
LEU 529
0.0104
GLY 530
0.0114
LEU 531
0.0121
VAL 532
0.0099
CYS 533
0.0092
ASP 534
0.0111
GLU 535
0.0107
ALA 536
0.0087
GLU 537
0.0099
HIS 538
0.0115
THR 539
0.0102
LYS 540
0.0092
SER 541
0.0094
MET 542
0.0090
PRO 543
0.0067
ARG 544
0.0073
VAL 545
0.0086
GLN 546
0.0072
GLU 547
0.0057
HIS 548
0.0076
TYR 549
0.0085
ALA 550
0.0067
GLY 551
0.0075
ILE 552
0.0097
ILE 553
0.0094
ALA 554
0.0088
SER 555
0.0105
LYS 556
0.0120
LEU 557
0.0114
LEU 558
0.0119
GLU 559
0.0138
MET 560
0.0147
LEU 561
0.0145
GLY 562
0.0152
SER 563
0.0168
ASN 564
0.0156
VAL 565
0.0146
SER 566
0.0128
ARG 567
0.0122
GLU 568
0.0134
ILE 569
0.0116
PHE 570
0.0098
SER 571
0.0104
LYS 572
0.0111
GLY 573
0.0090
ASN 574
0.0099
PRO 575
0.0081
SER 576
0.0092
PHE 577
0.0089
GLU 578
0.0066
ARG 579
0.0063
VAL 580
0.0079
VAL 581
0.0068
GLN 582
0.0048
PHE 583
0.0064
ILE 584
0.0078
GLU 585
0.0063
GLU 586
0.0061
ASN 587
0.0084
LEU 588
0.0094
LYS 589
0.0108
ARG 590
0.0119
ASN 591
0.0132
ILE 592
0.0120
SER 593
0.0133
LEU 594
0.0133
GLU 595
0.0138
ARG 596
0.0117
LEU 597
0.0105
ALA 598
0.0119
GLU 599
0.0112
LEU 600
0.0089
ALA 601
0.0095
MET 602
0.0110
MET 603
0.0128
SER 604
0.0149
PRO 605
0.0150
ARG 606
0.0164
SER 607
0.0149
LEU 608
0.0131
TYR 609
0.0144
ASN 610
0.0148
LEU 611
0.0125
PHE 612
0.0119
GLU 613
0.0138
LYS 614
0.0134
HIS 615
0.0110
ALA 616
0.0103
GLY 617
0.0124
THR 618
0.0129
THR 619
0.0139
PRO 620
0.0125
LYS 621
0.0136
ASN 622
0.0130
TYR 623
0.0108
ILE 624
0.0107
ARG 625
0.0119
ASN 626
0.0103
ARG 627
0.0085
LYS 628
0.0099
LEU 629
0.0105
GLU 630
0.0082
SER 631
0.0080
ILE 632
0.0102
ARG 633
0.0095
ALA 634
0.0079
CYS 635
0.0096
LEU 636
0.0111
ASN 637
0.0095
ASP 638
0.0090
PRO 639
0.0110
SER 640
0.0108
ALA 641
0.0113
ASN 642
0.0135
VAL 643
0.0138
ARG 644
0.0144
SER 645
0.0159
ILE 646
0.0157
THR 647
0.0168
GLU 648
0.0152
ILE 649
0.0134
ALA 650
0.0146
LEU 651
0.0145
ASP 652
0.0122
TYR 653
0.0115
GLY 654
0.0130
PHE 655
0.0148
LEU 656
0.0164
HIS 657
0.0180
LEU 658
0.0179
GLY 659
0.0191
ARG 660
0.0175
PHE 661
0.0157
ALA 662
0.0164
GLU 663
0.0171
ASN 664
0.0151
TYR 665
0.0137
ARG 666
0.0151
SER 667
0.0153
ALA 668
0.0129
PHE 669
0.0123
GLY 670
0.0142
GLU 671
0.0145
LEU 672
0.0157
PRO 673
0.0145
SER 674
0.0162
ASP 675
0.0154
THR 676
0.0132
LEU 677
0.0141
ARG 678
0.0156
GLN 679
0.0136
CYS 680
0.0125
LYS 681
0.0146
LYS 682
0.0145
GLU 683
0.0124
VAL 684
0.0131
ALA 685
0.0155
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.