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 = 0.1401
MET 1
0.1401
GLU 2
0.1303
PRO 3
0.1226
PRO 4
0.1143
ASP 5
0.1047
ALA 6
0.0956
PRO 7
0.0874
ALA 8
0.0792
GLN 9
0.0698
ALA 10
0.0616
ARG 11
0.0529
GLY 12
0.0460
ALA 13
0.0396
PRO 14
0.0355
ARG 15
0.0296
LEU 16
0.0276
LEU 17
0.0225
LEU 18
0.0218
LEU 19
0.0181
ALA 20
0.0135
VAL 21
0.0147
LEU 22
0.0122
LEU 23
0.0140
ALA 24
0.0126
ALA 25
0.0118
HIS 26
0.0112
PRO 27
0.0099
ASP 28
0.0096
ALA 29
0.0085
GLN 30
0.0079
ALA 31
0.0076
GLU 32
0.0072
VAL 33
0.0067
ARG 34
0.0066
LEU 35
0.0062
SER 36
0.0061
VAL 37
0.0056
PRO 38
0.0055
PRO 39
0.0054
LEU 40
0.0050
VAL 41
0.0046
GLU 42
0.0043
VAL 43
0.0039
MET 44
0.0035
ARG 45
0.0030
GLY 46
0.0030
LYS 47
0.0035
SER 48
0.0038
VAL 49
0.0041
ILE 50
0.0045
LEU 51
0.0046
ASP 52
0.0051
CYS 53
0.0054
THR 54
0.0059
PRO 55
0.0062
THR 56
0.0068
GLY 57
0.0072
THR 58
0.0072
HIS 59
0.0068
ASP 60
0.0068
HIS 61
0.0063
TYR 62
0.0059
MET 63
0.0053
LEU 64
0.0051
GLU 65
0.0046
TRP 66
0.0043
PHE 67
0.0040
LEU 68
0.0038
THR 69
0.0039
ASP 70
0.0036
ARG 71
0.0037
SER 72
0.0039
GLY 73
0.0042
ALA 74
0.0039
ARG 75
0.0039
PRO 76
0.0035
ARG 77
0.0037
LEU 78
0.0035
ALA 79
0.0039
SER 80
0.0043
ALA 81
0.0048
GLU 82
0.0052
MET 83
0.0057
GLN 84
0.0061
GLY 85
0.0066
SER 86
0.0064
GLU 87
0.0059
LEU 88
0.0054
GLN 89
0.0050
VAL 90
0.0045
THR 91
0.0040
MET 92
0.0036
HIS 93
0.0033
ASP 94
0.0029
THR 95
0.0028
ARG 96
0.0025
GLY 97
0.0022
ARG 98
0.0025
SER 99
0.0025
PRO 100
0.0028
PRO 101
0.0030
TYR 102
0.0034
GLN 103
0.0038
LEU 104
0.0043
ASP 105
0.0048
SER 106
0.0053
GLN 107
0.0055
GLY 108
0.0050
ARG 109
0.0048
LEU 110
0.0043
VAL 111
0.0041
LEU 112
0.0036
ALA 113
0.0036
GLU 114
0.0032
ALA 115
0.0032
GLN 116
0.0028
VAL 117
0.0029
GLY 118
0.0028
ASP 119
0.0032
GLU 120
0.0035
ARG 121
0.0038
ASP 122
0.0042
TYR 123
0.0042
VAL 124
0.0046
CYS 125
0.0049
VAL 126
0.0051
VAL 127
0.0055
ARG 128
0.0057
ALA 129
0.0062
GLY 130
0.0063
ALA 131
0.0068
ALA 132
0.0069
GLY 133
0.0065
THR 134
0.0060
ALA 135
0.0060
GLU 136
0.0055
ALA 137
0.0055
THR 138
0.0050
ALA 139
0.0048
ARG 140
0.0045
LEU 141
0.0041
ASN 142
0.0039
VAL 143
0.0035
PHE 144
0.0034
ALA 145
0.0030
LYS 146
0.0029
PRO 147
0.0026
GLU 148
0.0023
ALA 149
0.0022
THR 150
0.0024
GLU 151
0.0022
VAL 152
0.0024
SER 153
0.0025
PRO 154
0.0028
ASN 155
0.0032
LYS 156
0.0031
GLY 157
0.0035
THR 158
0.0037
LEU 159
0.0040
SER 160
0.0045
VAL 161
0.0047
MET 162
0.0052
GLU 163
0.0053
ASP 164
0.0057
SER 165
0.0054
ALA 166
0.0049
GLN 167
0.0044
GLU 168
0.0040
ILE 169
0.0036
ALA 170
0.0032
THR 171
0.0031
CYS 172
0.0028
ASN 173
0.0026
SER 174
0.0026
ARG 175
0.0023
ASN 176
0.0023
GLY 177
0.0028
ASN 178
0.0031
PRO 179
0.0035
ALA 180
0.0034
PRO 181
0.0034
LYS 182
0.0037
ILE 183
0.0035
THR 184
0.0038
TRP 185
0.0037
TYR 186
0.0037
ARG 187
0.0037
ASN 188
0.0036
GLY 189
0.0037
GLN 190
0.0042
ARG 191
0.0043
LEU 192
0.0044
GLU 193
0.0048
VAL 194
0.0048
PRO 195
0.0051
VAL 196
0.0049
GLU 197
0.0054
MET 198
0.0053
ASN 199
0.0056
PRO 200
0.0056
GLU 201
0.0053
GLY 202
0.0049
TYR 203
0.0047
MET 204
0.0043
THR 205
0.0042
SER 206
0.0038
ARG 207
0.0036
THR 208
0.0033
VAL 209
0.0029
ARG 210
0.0027
GLU 211
0.0023
ALA 212
0.0021
SER 213
0.0021
GLY 214
0.0025
LEU 215
0.0025
LEU 216
0.0028
SER 217
0.0026
LEU 218
0.0030
THR 219
0.0030
SER 220
0.0034
THR 221
0.0036
LEU 222
0.0038
TYR 223
0.0043
LEU 224
0.0045
ARG 225
0.0048
LEU 226
0.0045
ARG 227
0.0046
LYS 228
0.0043
ASP 229
0.0042
ASP 230
0.0039
ARG 231
0.0035
ASP 232
0.0032
ALA 233
0.0034
SER 234
0.0031
PHE 235
0.0031
HIS 236
0.0030
CYS 237
0.0031
ALA 238
0.0032
ALA 239
0.0032
HIS 240
0.0036
TYR 241
0.0036
SER 242
0.0039
LEU 243
0.0040
PRO 244
0.0043
GLU 245
0.0049
GLY 246
0.0048
ARG 247
0.0046
HIS 248
0.0042
GLY 249
0.0037
ARG 250
0.0034
LEU 251
0.0029
ASP 252
0.0028
SER 253
0.0025
PRO 254
0.0023
THR 255
0.0025
PHE 256
0.0025
HIS 257
0.0028
LEU 258
0.0031
THR 259
0.0032
LEU 260
0.0037
HIS 261
0.0042
TYR 262
0.0044
PRO 263
0.0048
THR 264
0.0047
GLU 265
0.0050
HIS 266
0.0047
VAL 267
0.0046
GLN 268
0.0042
PHE 269
0.0042
TRP 270
0.0038
VAL 271
0.0035
GLY 272
0.0030
SER 273
0.0028
PRO 274
0.0027
SER 275
0.0030
THR 276
0.0030
PRO 277
0.0033
ALA 278
0.0038
GLY 279
0.0037
TRP 280
0.0036
VAL 281
0.0033
ARG 282
0.0032
GLU 283
0.0035
GLY 284
0.0033
ASP 285
0.0030
THR 286
0.0031
VAL 287
0.0033
GLN 288
0.0033
LEU 289
0.0037
LEU 290
0.0036
CYS 291
0.0040
ARG 292
0.0039
GLY 293
0.0042
ASP 294
0.0041
GLY 295
0.0042
SER 296
0.0039
PRO 297
0.0039
SER 298
0.0039
PRO 299
0.0044
GLU 300
0.0046
TYR 301
0.0047
THR 302
0.0051
LEU 303
0.0049
PHE 304
0.0053
ARG 305
0.0054
LEU 306
0.0059
GLN 307
0.0062
ASP 308
0.0067
GLU 309
0.0068
GLN 310
0.0067
GLU 311
0.0062
GLU 312
0.0060
VAL 313
0.0057
LEU 314
0.0052
ASN 315
0.0049
VAL 316
0.0050
ASN 317
0.0045
LEU 318
0.0042
GLU 319
0.0038
GLY 320
0.0040
ASN 321
0.0037
LEU 322
0.0040
THR 323
0.0037
LEU 324
0.0039
GLU 325
0.0037
GLY 326
0.0036
VAL 327
0.0038
THR 328
0.0042
ARG 329
0.0044
GLY 330
0.0049
GLN 331
0.0047
SER 332
0.0047
GLY 333
0.0051
THR 334
0.0052
TYR 335
0.0050
GLY 336
0.0051
CYS 337
0.0049
ARG 338
0.0052
VAL 339
0.0050
GLU 340
0.0052
ASP 341
0.0052
TYR 342
0.0056
ASP 343
0.0054
ALA 344
0.0055
ALA 345
0.0060
ASP 346
0.0065
ASP 347
0.0064
VAL 348
0.0058
GLN 349
0.0057
LEU 350
0.0054
SER 351
0.0054
LYS 352
0.0051
THR 353
0.0051
LEU 354
0.0047
GLU 355
0.0047
LEU 356
0.0043
ARG 357
0.0042
VAL 358
0.0039
ALA 359
0.0037
TYR 360
0.0037
LEU 361
0.0036
ASP 362
0.0038
PRO 363
0.0036
LEU 364
0.0036
GLU 365
0.0039
LEU 366
0.0038
SER 367
0.0043
GLU 368
0.0039
GLY 369
0.0036
LYS 370
0.0031
VAL 371
0.0030
LEU 372
0.0033
SER 373
0.0033
LEU 374
0.0035
PRO 375
0.0035
LEU 376
0.0033
ASN 377
0.0038
SER 378
0.0040
SER 379
0.0042
ALA 380
0.0042
VAL 381
0.0043
VAL 382
0.0040
ASN 383
0.0042
CYS 384
0.0039
SER 385
0.0042
VAL 386
0.0041
HIS 387
0.0043
GLY 388
0.0041
LEU 389
0.0042
PRO 390
0.0042
THR 391
0.0043
PRO 392
0.0039
ALA 393
0.0038
LEU 394
0.0037
ARG 395
0.0034
TRP 396
0.0032
THR 397
0.0028
LYS 398
0.0026
ASP 399
0.0022
SER 400
0.0023
THR 401
0.0027
PRO 402
0.0031
LEU 403
0.0035
GLY 404
0.0038
ASP 405
0.0040
GLY 406
0.0042
PRO 407
0.0042
MET 408
0.0043
LEU 409
0.0039
SER 410
0.0042
LEU 411
0.0039
SER 412
0.0041
SER 413
0.0040
ILE 414
0.0034
THR 415
0.0030
PHE 416
0.0025
ASP 417
0.0026
SER 418
0.0028
ASN 419
0.0024
GLY 420
0.0022
THR 421
0.0023
TYR 422
0.0026
VAL 423
0.0026
CYS 424
0.0030
GLU 425
0.0029
ALA 426
0.0032
SER 427
0.0031
LEU 428
0.0033
PRO 429
0.0034
THR 430
0.0034
VAL 431
0.0030
PRO 432
0.0027
VAL 433
0.0024
LEU 434
0.0027
SER 435
0.0027
ARG 436
0.0027
THR 437
0.0026
GLN 438
0.0028
ASN 439
0.0027
PHE 440
0.0028
THR 441
0.0025
LEU 442
0.0027
LEU 443
0.0026
VAL 444
0.0028
GLN 445
0.0029
GLY 446
0.0029
SER 447
0.0028
PRO 448
0.0023
GLU 449
0.0023
LEU 450
0.0022
LYS 451
0.0023
THR 452
0.0023
ALA 453
0.0026
GLU 454
0.0029
ILE 455
0.0030
GLU 456
0.0036
PRO 457
0.0037
LYS 458
0.0041
ALA 459
0.0045
ASP 460
0.0047
GLY 461
0.0043
SER 462
0.0039
TRP 463
0.0035
ARG 464
0.0036
GLU 465
0.0033
GLY 466
0.0033
ASP 467
0.0034
GLU 468
0.0032
VAL 469
0.0029
THR 470
0.0026
LEU 471
0.0023
ILE 472
0.0021
CYS 473
0.0019
SER 474
0.0018
ALA 475
0.0018
ARG 476
0.0019
GLY 477
0.0022
HIS 478
0.0024
PRO 479
0.0025
ASP 480
0.0021
PRO 481
0.0020
LYS 482
0.0019
LEU 483
0.0017
SER 484
0.0017
TRP 485
0.0017
SER 486
0.0017
GLN 487
0.0018
LEU 488
0.0021
GLY 489
0.0023
GLY 490
0.0020
SER 491
0.0022
PRO 492
0.0021
ALA 493
0.0018
GLU 494
0.0019
PRO 495
0.0018
ILE 496
0.0019
PRO 497
0.0020
GLY 498
0.0021
ARG 499
0.0019
GLN 500
0.0017
GLY 501
0.0018
TRP 502
0.0017
VAL 503
0.0017
SER 504
0.0018
SER 505
0.0018
SER 506
0.0020
LEU 507
0.0021
THR 508
0.0025
LEU 509
0.0025
LYS 510
0.0028
VAL 511
0.0027
THR 512
0.0026
SER 513
0.0026
ALA 514
0.0021
LEU 515
0.0021
SER 516
0.0025
ARG 517
0.0023
ASP 518
0.0020
GLY 519
0.0021
ILE 520
0.0019
SER 521
0.0018
CYS 522
0.0017
GLU 523
0.0018
ALA 524
0.0019
SER 525
0.0022
ASN 526
0.0025
PRO 527
0.0030
HIS 528
0.0031
GLY 529
0.0029
ASN 530
0.0025
LYS 531
0.0023
ARG 532
0.0022
HIS 533
0.0022
VAL 534
0.0022
PHE 535
0.0023
HIS 536
0.0026
PHE 537
0.0028
GLY 538
0.0032
THR 539
0.0034
VAL 540
0.0032
SER 541
0.0036
PRO 542
0.0035
GLN 543
0.0038
THR 544
0.0042
SER 545
0.0042
GLN 546
0.0047
ALA 547
0.0047
GLY 548
0.0047
VAL 549
0.0052
ALA 550
0.0054
VAL 551
0.0053
MET 552
0.0055
ALA 553
0.0060
VAL 554
0.0060
ALA 555
0.0060
VAL 556
0.0063
SER 557
0.0067
VAL 558
0.0066
GLY 559
0.0067
LEU 560
0.0071
LEU 561
0.0073
LEU 562
0.0073
LEU 563
0.0075
VAL 564
0.0079
VAL 565
0.0080
ALA 566
0.0079
VAL 567
0.0083
PHE 568
0.0086
TYR 569
0.0086
CYS 570
0.0086
VAL 571
0.0090
ARG 572
0.0092
ARG 573
0.0092
LYS 574
0.0093
GLY 575
0.0095
GLY 576
0.0094
PRO 577
0.0092
CYS 578
0.0091
CYS 579
0.0091
ARG 580
0.0091
GLN 581
0.0091
ARG 582
0.0093
ARG 583
0.0096
GLU 584
0.0098
LYS 585
0.0102
GLY 586
0.0106
ALA 587
0.0110
PRO 588
0.0114
PRO 589
0.0119
PRO 590
0.0124
GLY 591
0.0131
GLU 592
0.0134
PRO 593
0.0137
GLY 594
0.0136
LEU 595
0.0137
SER 596
0.0135
HIS 597
0.0133
SER 598
0.0130
GLY 599
0.0126
SER 600
0.0119
GLU 601
0.0114
GLN 602
0.0106
PRO 603
0.0101
GLU 604
0.0094
GLN 605
0.0090
THR 606
0.0080
GLY 607
0.0074
LEU 608
0.0065
LEU 609
0.0056
MET 610
0.0047
GLY 611
0.0040
GLY 612
0.0030
ALA 613
0.0023
SER 614
0.0019
GLY 615
0.0021
GLY 616
0.0032
ALA 617
0.0045
ARG 618
0.0060
GLY 619
0.0075
GLY 620
0.0091
SER 621
0.0103
GLY 622
0.0120
GLY 623
0.0139
PHE 624
0.0153
GLY 625
0.0172
ASP 626
0.0186
GLU 627
0.0205
CYS 628
0.0217
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: October 18th, 2018.