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 = 0.0488
GLY 1
0.0049
SER 2
0.0046
VAL 3
0.0046
VAL 4
0.0056
ILE 5
0.0061
VAL 6
0.0071
GLY 7
0.0072
ARG 8
0.0066
ILE 9
0.0062
ILE 10
0.0066
LEU 11
0.0058
SER 12
0.0065
GLY 13
0.0063
SER 14
0.0064
GLY 15
0.0052
SER 16
0.0050
ILE 17
0.0049
THR 18
0.0060
ALA 19
0.0063
TYR 20
0.0076
SER 21
0.0078
GLN 22
0.0087
GLN 23
0.0089
THR 24
0.0091
ARG 25
0.0092
GLY 26
0.0100
LEU 27
0.0096
LEU 28
0.0101
GLY 29
0.0094
CYS 30
0.0079
ILE 31
0.0080
ILE 32
0.0084
THR 33
0.0074
SER 34
0.0062
LEU 35
0.0065
THR 36
0.0069
GLY 37
0.0060
ARG 38
0.0074
ASP 39
0.0078
LYS 40
0.0094
ASN 41
0.0090
GLN 42
0.0091
VAL 43
0.0077
GLU 44
0.0077
GLY 45
0.0065
GLU 46
0.0054
VAL 47
0.0049
GLN 48
0.0052
VAL 49
0.0055
VAL 50
0.0052
SER 51
0.0057
THR 52
0.0056
ALA 53
0.0062
THR 54
0.0067
GLN 55
0.0064
SER 56
0.0060
PHE 57
0.0052
LEU 58
0.0045
ALA 59
0.0041
THR 60
0.0042
CYS 61
0.0050
VAL 62
0.0054
ASN 63
0.0065
GLY 64
0.0065
VAL 65
0.0055
CYS 66
0.0047
TRP 67
0.0044
THR 68
0.0041
VAL 69
0.0044
TYR 70
0.0047
HIS 71
0.0053
GLY 72
0.0046
ALA 73
0.0039
GLY 74
0.0043
SER 75
0.0042
LYS 76
0.0036
THR 77
0.0042
LEU 78
0.0046
ALA 79
0.0056
GLY 80
0.0066
PRO 81
0.0083
LYS 82
0.0084
GLY 83
0.0069
PRO 84
0.0054
ILE 85
0.0052
THR 86
0.0049
GLN 87
0.0049
MET 88
0.0058
TYR 89
0.0055
THR 90
0.0052
ASN 91
0.0057
VAL 92
0.0056
ASP 93
0.0065
GLN 94
0.0061
ASP 95
0.0054
LEU 96
0.0051
VAL 97
0.0047
GLY 98
0.0048
TRP 99
0.0049
GLN 100
0.0058
ALA 101
0.0059
PRO 102
0.0065
PRO 103
0.0082
GLY 104
0.0084
ALA 105
0.0069
ARG 106
0.0068
SER 107
0.0062
LEU 108
0.0056
THR 109
0.0064
PRO 110
0.0062
CYS 111
0.0063
THR 112
0.0075
CYS 113
0.0072
GLY 114
0.0075
SER 115
0.0063
SER 116
0.0067
ASP 117
0.0055
LEU 118
0.0050
TYR 119
0.0046
LEU 120
0.0050
VAL 121
0.0049
THR 122
0.0060
ARG 123
0.0065
HIS 124
0.0077
ALA 125
0.0068
ASP 126
0.0068
VAL 127
0.0056
ILE 128
0.0061
PRO 129
0.0058
VAL 130
0.0063
ARG 131
0.0070
ARG 132
0.0074
ARG 133
0.0090
GLY 134
0.0094
ASP 135
0.0087
SER 136
0.0079
ARG 137
0.0082
GLY 138
0.0076
SER 139
0.0084
LEU 140
0.0079
LEU 141
0.0080
SER 142
0.0092
PRO 143
0.0103
ARG 144
0.0103
PRO 145
0.0114
VAL 146
0.0105
SER 147
0.0108
TYR 148
0.0097
LEU 149
0.0080
LYS 150
0.0084
GLY 151
0.0070
SER 152
0.0059
SER 153
0.0052
GLY 154
0.0043
GLY 155
0.0042
PRO 156
0.0041
LEU 157
0.0044
LEU 158
0.0042
CYS 159
0.0046
PRO 160
0.0043
SER 161
0.0050
GLY 162
0.0047
HIS 163
0.0052
ALA 164
0.0049
VAL 165
0.0052
GLY 166
0.0051
ILE 167
0.0046
PHE 168
0.0051
ARG 169
0.0058
ALA 170
0.0072
ALA 171
0.0083
VAL 172
0.0099
CYS 173
0.0116
THR 174
0.0136
ARG 175
0.0149
GLY 176
0.0133
VAL 177
0.0121
ALA 178
0.0103
LYS 179
0.0102
ALA 180
0.0089
VAL 181
0.0074
ASP 182
0.0074
PHE 183
0.0061
VAL 184
0.0061
PRO 185
0.0059
VAL 186
0.0058
GLU 187
0.0069
SER 188
0.0067
MET 189
0.0054
GLU 190
0.0062
THR 191
0.0055
THR 192
0.0060
MET 193
0.0054
ARG 194
0.0045
SER 195
0.0048
PRO 196
0.0038
VAL 197
0.0025
PHE 198
0.0027
THR 199
0.0029
ASP 200
0.0035
ASN 201
0.0033
SER 202
0.0042
SER 203
0.0044
PRO 204
0.0039
PRO 205
0.0042
ALA 206
0.0051
VAL 207
0.0055
PRO 208
0.0057
GLN 209
0.0061
SER 210
0.0059
PHE 211
0.0053
GLN 212
0.0044
VAL 213
0.0035
ALA 214
0.0032
HIS 215
0.0028
LEU 216
0.0028
HIS 217
0.0017
ALA 218
0.0018
PRO 219
0.0029
THR 220
0.0037
GLY 221
0.0028
SER 222
0.0027
GLY 223
0.0022
LYS 224
0.0025
SER 225
0.0028
THR 226
0.0031
LYS 227
0.0035
VAL 228
0.0037
PRO 229
0.0043
ALA 230
0.0048
ALA 231
0.0052
TYR 232
0.0054
ALA 233
0.0059
ALA 234
0.0064
GLN 235
0.0068
GLY 236
0.0071
TYR 237
0.0065
LYS 238
0.0063
VAL 239
0.0055
LEU 240
0.0051
VAL 241
0.0042
LEU 242
0.0044
ASN 243
0.0039
PRO 244
0.0043
SER 245
0.0053
VAL 246
0.0061
ALA 247
0.0055
ALA 248
0.0038
THR 249
0.0039
LEU 250
0.0042
GLY 251
0.0032
PHE 252
0.0031
GLY 253
0.0040
ALA 254
0.0034
TYR 255
0.0030
MET 256
0.0036
SER 257
0.0041
LYS 258
0.0036
ALA 259
0.0037
HIS 260
0.0044
GLY 261
0.0050
ILE 262
0.0052
ASP 263
0.0054
PRO 264
0.0054
ASN 265
0.0061
ILE 266
0.0056
ARG 267
0.0061
THR 268
0.0061
GLY 269
0.0072
VAL 270
0.0074
ARG 271
0.0069
THR 272
0.0072
ILE 273
0.0068
THR 274
0.0074
THR 275
0.0072
GLY 276
0.0079
ALA 277
0.0067
PRO 278
0.0066
VAL 279
0.0056
THR 280
0.0055
TYR 281
0.0049
SER 282
0.0053
THR 283
0.0051
TYR 284
0.0053
GLY 285
0.0058
LYS 286
0.0064
PHE 287
0.0062
LEU 288
0.0059
ALA 289
0.0065
ASP 290
0.0068
GLY 291
0.0064
GLY 292
0.0061
CYS 293
0.0061
SER 294
0.0069
GLY 295
0.0070
GLY 296
0.0071
ALA 297
0.0071
TYR 298
0.0063
ASP 299
0.0062
ILE 300
0.0053
ILE 301
0.0047
ILE 302
0.0040
CYS 303
0.0038
ASP 304
0.0033
GLU 305
0.0032
CYS 306
0.0037
HIS 307
0.0037
SER 308
0.0045
THR 309
0.0055
ASP 310
0.0053
SER 311
0.0048
THR 312
0.0052
THR 313
0.0048
ILE 314
0.0046
LEU 315
0.0042
GLY 316
0.0045
ILE 317
0.0045
GLY 318
0.0042
THR 319
0.0045
VAL 320
0.0047
LEU 321
0.0043
ASP 322
0.0042
GLN 323
0.0049
ALA 324
0.0052
GLU 325
0.0055
THR 326
0.0061
ALA 327
0.0063
GLY 328
0.0064
ALA 329
0.0058
ARG 330
0.0056
LEU 331
0.0047
VAL 332
0.0042
VAL 333
0.0037
LEU 334
0.0032
ALA 335
0.0029
THR 336
0.0025
ALA 337
0.0017
THR 338
0.0018
PRO 339
0.0019
PRO 340
0.0028
GLY 341
0.0052
SER 342
0.0031
VAL 343
0.0052
THR 344
0.0050
VAL 345
0.0101
PRO 346
0.0121
HIS 347
0.0133
PRO 348
0.0173
ASN 349
0.0183
ILE 350
0.0155
GLU 351
0.0159
GLU 352
0.0120
VAL 353
0.0120
ALA 354
0.0084
LEU 355
0.0092
SER 356
0.0092
ASN 357
0.0092
THR 358
0.0136
GLY 359
0.0175
GLU 360
0.0209
ILE 361
0.0195
PRO 362
0.0162
PHE 363
0.0135
TYR 364
0.0108
GLY 365
0.0091
LYS 366
0.0089
ALA 367
0.0131
ILE 368
0.0162
PRO 369
0.0196
ILE 370
0.0240
GLU 371
0.0255
ALA 372
0.0222
ILE 373
0.0237
ARG 374
0.0285
GLY 375
0.0307
GLY 376
0.0286
ARG 377
0.0251
HIS 378
0.0212
LEU 379
0.0179
ILE 380
0.0160
PHE 381
0.0126
CYS 382
0.0139
HIS 383
0.0142
SER 384
0.0187
LYS 385
0.0229
LYS 386
0.0251
LYS 387
0.0217
CYS 388
0.0218
ASP 389
0.0269
GLU 390
0.0264
LEU 391
0.0236
ALA 392
0.0264
ALA 393
0.0305
LYS 394
0.0284
LEU 395
0.0279
SER 396
0.0323
GLY 397
0.0339
LEU 398
0.0322
GLY 399
0.0351
ILE 400
0.0317
ASN 401
0.0322
ALA 402
0.0286
VAL 403
0.0282
ALA 404
0.0257
TYR 405
0.0232
TYR 406
0.0215
ARG 407
0.0219
GLY 408
0.0267
LEU 409
0.0283
ASP 410
0.0293
VAL 411
0.0266
SER 412
0.0309
VAL 413
0.0311
ILE 414
0.0284
PRO 415
0.0316
THR 416
0.0309
ILE 417
0.0339
GLY 418
0.0344
ASP 419
0.0318
VAL 420
0.0286
VAL 421
0.0246
VAL 422
0.0225
VAL 423
0.0206
ALA 424
0.0186
THR 425
0.0159
ASP 426
0.0126
ALA 427
0.0157
LEU 428
0.0147
MET 429
0.0106
THR 430
0.0093
GLY 431
0.0112
TYR 432
0.0154
THR 433
0.0173
GLY 434
0.0206
ASP 435
0.0215
PHE 436
0.0203
ASP 437
0.0217
SER 438
0.0179
VAL 439
0.0141
ILE 440
0.0125
ASP 441
0.0082
CYS 442
0.0079
ASN 443
0.0048
THR 444
0.0086
CYS 445
0.0112
VAL 446
0.0112
THR 447
0.0102
GLN 448
0.0103
THR 449
0.0099
VAL 450
0.0065
ASP 451
0.0069
PHE 452
0.0067
SER 453
0.0061
LEU 454
0.0083
ASP 455
0.0052
PRO 456
0.0065
THR 457
0.0060
PHE 458
0.0025
THR 459
0.0035
ILE 460
0.0067
GLU 461
0.0106
THR 462
0.0115
THR 463
0.0127
THR 464
0.0139
VAL 465
0.0118
PRO 466
0.0085
GLN 467
0.0061
ASP 468
0.0049
ALA 469
0.0019
VAL 470
0.0016
SER 471
0.0040
ARG 472
0.0027
SER 473
0.0035
GLN 474
0.0054
ARG 475
0.0076
ARG 476
0.0078
GLY 477
0.0095
ARG 478
0.0126
THR 479
0.0153
GLY 480
0.0170
ARG 481
0.0174
GLY 482
0.0216
ARG 483
0.0232
ARG 484
0.0217
GLY 485
0.0186
ILE 486
0.0165
TYR 487
0.0121
ARG 488
0.0108
PHE 489
0.0062
VAL 490
0.0047
THR 491
0.0009
PRO 492
0.0030
GLY 493
0.0049
GLU 494
0.0046
ARG 495
0.0069
PRO 496
0.0070
SER 497
0.0037
GLY 498
0.0040
MET 499
0.0048
PHE 500
0.0054
ASP 501
0.0080
SER 502
0.0062
SER 503
0.0053
VAL 504
0.0053
LEU 505
0.0041
CYS 506
0.0027
GLU 507
0.0045
CYS 508
0.0036
TYR 509
0.0031
ASP 510
0.0057
ALA 511
0.0063
GLY 512
0.0039
CYS 513
0.0066
ALA 514
0.0094
TRP 515
0.0086
TYR 516
0.0049
GLU 517
0.0064
LEU 518
0.0046
THR 519
0.0059
PRO 520
0.0052
ALA 521
0.0055
GLU 522
0.0040
THR 523
0.0028
SER 524
0.0042
VAL 525
0.0038
ARG 526
0.0035
LEU 527
0.0039
ARG 528
0.0049
ALA 529
0.0042
TYR 530
0.0044
LEU 531
0.0049
ASN 532
0.0053
THR 533
0.0039
PRO 534
0.0042
GLY 535
0.0043
LEU 536
0.0041
PRO 537
0.0051
VAL 538
0.0056
CYS 539
0.0063
GLN 540
0.0073
ASP 541
0.0085
HIS 542
0.0067
LEU 543
0.0059
GLU 544
0.0080
PHE 545
0.0085
TRP 546
0.0052
GLU 547
0.0072
SER 548
0.0103
VAL 549
0.0094
PHE 550
0.0091
THR 551
0.0130
GLY 552
0.0153
LEU 553
0.0156
THR 554
0.0197
HIS 555
0.0240
ILE 556
0.0221
ASP 557
0.0272
ALA 558
0.0262
HIS 559
0.0301
PHE 560
0.0271
LEU 561
0.0219
SER 562
0.0248
GLN 563
0.0282
THR 564
0.0235
LYS 565
0.0209
GLN 566
0.0269
ALA 567
0.0283
GLY 568
0.0242
ASP 569
0.0199
ASN 570
0.0154
PHE 571
0.0111
PRO 572
0.0153
TYR 573
0.0130
LEU 574
0.0117
VAL 575
0.0167
ALA 576
0.0197
TYR 577
0.0184
GLN 578
0.0188
ALA 579
0.0243
THR 580
0.0258
VAL 581
0.0254
CYS 582
0.0280
ALA 583
0.0331
ARG 584
0.0343
ALA 585
0.0345
GLN 586
0.0383
ALA 587
0.0332
PRO 588
0.0319
PRO 589
0.0268
PRO 590
0.0216
SER 591
0.0261
TRP 592
0.0324
ASP 593
0.0312
GLN 594
0.0326
MET 595
0.0261
TRP 596
0.0278
LYS 597
0.0340
CYS 598
0.0327
LEU 599
0.0347
ILE 600
0.0399
ARG 601
0.0451
LEU 602
0.0432
LYS 603
0.0431
PRO 604
0.0488
THR 605
0.0472
LEU 606
0.0405
HIS 607
0.0397
GLY 608
0.0349
PRO 609
0.0278
THR 610
0.0242
PRO 611
0.0216
LEU 612
0.0156
LEU 613
0.0121
TYR 614
0.0074
ARG 615
0.0077
LEU 616
0.0107
GLY 617
0.0163
ALA 618
0.0190
VAL 619
0.0180
GLN 620
0.0232
ASN 621
0.0249
GLU 622
0.0230
VAL 623
0.0196
THR 624
0.0207
LEU 625
0.0169
THR 626
0.0220
HIS 627
0.0229
PRO 628
0.0241
ILE 629
0.0187
THR 630
0.0155
LYS 631
0.0180
TYR 632
0.0177
ILE 633
0.0117
MET 634
0.0125
ALA 635
0.0159
CYS 636
0.0132
MET 637
0.0107
SER 638
0.0136
ALA 639
0.0155
ASP 640
0.0137
LEU 641
0.0126
GLU 642
0.0146
VAL 643
0.0175
VAL 644
0.0167
THR 645
0.0177
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.