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 = 0.1065
MET 1
0.0064
GLU 2
0.0066
PRO 3
0.0067
PRO 4
0.0072
ASP 5
0.0076
ALA 6
0.0077
PRO 7
0.0080
ALA 8
0.0084
GLN 9
0.0086
ALA 10
0.0088
ARG 11
0.0090
GLY 12
0.0090
ALA 13
0.0090
PRO 14
0.0092
ARG 15
0.0091
LEU 16
0.0091
LEU 17
0.0090
LEU 18
0.0087
LEU 19
0.0086
ALA 20
0.0086
VAL 21
0.0083
LEU 22
0.0084
LEU 23
0.0079
ALA 24
0.0079
ALA 25
0.0073
HIS 26
0.0073
PRO 27
0.0073
ASP 28
0.0066
ALA 29
0.0065
GLN 30
0.0059
ALA 31
0.0058
GLU 32
0.0052
VAL 33
0.0050
ARG 34
0.0048
LEU 35
0.0046
SER 36
0.0048
VAL 37
0.0042
PRO 38
0.0040
PRO 39
0.0034
LEU 40
0.0032
VAL 41
0.0034
GLU 42
0.0032
VAL 43
0.0034
MET 44
0.0033
ARG 45
0.0031
GLY 46
0.0038
LYS 47
0.0041
SER 48
0.0044
VAL 49
0.0041
ILE 50
0.0044
LEU 51
0.0040
ASP 52
0.0045
CYS 53
0.0045
THR 54
0.0051
PRO 55
0.0051
THR 56
0.0056
GLY 57
0.0062
THR 58
0.0065
HIS 59
0.0061
ASP 60
0.0064
HIS 61
0.0058
TYR 62
0.0052
MET 63
0.0047
LEU 64
0.0044
GLU 65
0.0037
TRP 66
0.0034
PHE 67
0.0027
LEU 68
0.0023
THR 69
0.0017
ASP 70
0.0013
ARG 71
0.0009
SER 72
0.0009
GLY 73
0.0008
ALA 74
0.0013
ARG 75
0.0018
PRO 76
0.0024
ARG 77
0.0030
LEU 78
0.0034
ALA 79
0.0040
SER 80
0.0043
ALA 81
0.0049
GLU 82
0.0052
MET 83
0.0058
GLN 84
0.0063
GLY 85
0.0068
SER 86
0.0069
GLU 87
0.0067
LEU 88
0.0061
GLN 89
0.0058
VAL 90
0.0053
THR 91
0.0049
MET 92
0.0045
HIS 93
0.0039
ASP 94
0.0036
THR 95
0.0037
ARG 96
0.0033
GLY 97
0.0038
ARG 98
0.0037
SER 99
0.0042
PRO 100
0.0045
PRO 101
0.0044
TYR 102
0.0041
GLN 103
0.0047
LEU 104
0.0049
ASP 105
0.0055
SER 106
0.0060
GLN 107
0.0057
GLY 108
0.0051
ARG 109
0.0047
LEU 110
0.0042
VAL 111
0.0044
LEU 112
0.0040
ALA 113
0.0045
GLU 114
0.0041
ALA 115
0.0034
GLN 116
0.0029
VAL 117
0.0022
GLY 118
0.0022
ASP 119
0.0024
GLU 120
0.0019
ARG 121
0.0018
ASP 122
0.0021
TYR 123
0.0026
VAL 124
0.0028
CYS 125
0.0034
VAL 126
0.0035
VAL 127
0.0041
ARG 128
0.0042
ALA 129
0.0049
GLY 130
0.0049
ALA 131
0.0051
ALA 132
0.0051
GLY 133
0.0044
THR 134
0.0039
ALA 135
0.0038
GLU 136
0.0033
ALA 137
0.0034
THR 138
0.0029
ALA 139
0.0030
ARG 140
0.0025
LEU 141
0.0026
ASN 142
0.0024
VAL 143
0.0025
PHE 144
0.0024
ALA 145
0.0024
LYS 146
0.0024
PRO 147
0.0020
GLU 148
0.0023
ALA 149
0.0022
THR 150
0.0016
GLU 151
0.0016
VAL 152
0.0013
SER 153
0.0016
PRO 154
0.0014
ASN 155
0.0019
LYS 156
0.0022
GLY 157
0.0026
THR 158
0.0025
LEU 159
0.0025
SER 160
0.0029
VAL 161
0.0029
MET 162
0.0036
GLU 163
0.0037
ASP 164
0.0040
SER 165
0.0036
ALA 166
0.0029
GLN 167
0.0027
GLU 168
0.0022
ILE 169
0.0016
ALA 170
0.0013
THR 171
0.0014
CYS 172
0.0010
ASN 173
0.0012
SER 174
0.0013
ARG 175
0.0017
ASN 176
0.0020
GLY 177
0.0017
ASN 178
0.0016
PRO 179
0.0013
ALA 180
0.0009
PRO 181
0.0011
LYS 182
0.0010
ILE 183
0.0009
THR 184
0.0012
TRP 185
0.0011
TYR 186
0.0014
ARG 187
0.0015
ASN 188
0.0017
GLY 189
0.0019
GLN 190
0.0022
ARG 191
0.0021
LEU 192
0.0020
GLU 193
0.0025
VAL 194
0.0023
PRO 195
0.0026
VAL 196
0.0024
GLU 197
0.0030
MET 198
0.0032
ASN 199
0.0036
PRO 200
0.0037
GLU 201
0.0033
GLY 202
0.0027
TYR 203
0.0024
MET 204
0.0018
THR 205
0.0018
SER 206
0.0014
ARG 207
0.0014
THR 208
0.0011
VAL 209
0.0015
ARG 210
0.0016
GLU 211
0.0022
ALA 212
0.0027
SER 213
0.0026
GLY 214
0.0020
LEU 215
0.0018
LEU 216
0.0013
SER 217
0.0013
LEU 218
0.0009
THR 219
0.0011
SER 220
0.0010
THR 221
0.0014
LEU 222
0.0015
TYR 223
0.0021
LEU 224
0.0023
ARG 225
0.0028
LEU 226
0.0024
ARG 227
0.0026
LYS 228
0.0023
ASP 229
0.0021
ASP 230
0.0017
ARG 231
0.0013
ASP 232
0.0011
ALA 233
0.0011
SER 234
0.0009
PHE 235
0.0008
HIS 236
0.0008
CYS 237
0.0008
ALA 238
0.0013
ALA 239
0.0013
HIS 240
0.0017
TYR 241
0.0018
SER 242
0.0022
LEU 243
0.0028
PRO 244
0.0032
GLU 245
0.0037
GLY 246
0.0032
ARG 247
0.0033
HIS 248
0.0028
GLY 249
0.0026
ARG 250
0.0022
LEU 251
0.0020
ASP 252
0.0017
SER 253
0.0014
PRO 254
0.0015
THR 255
0.0011
PHE 256
0.0009
HIS 257
0.0007
LEU 258
0.0012
THR 259
0.0016
LEU 260
0.0020
HIS 261
0.0026
TYR 262
0.0027
PRO 263
0.0032
THR 264
0.0031
GLU 265
0.0033
HIS 266
0.0030
VAL 267
0.0030
GLN 268
0.0025
PHE 269
0.0025
TRP 270
0.0022
VAL 271
0.0018
GLY 272
0.0012
SER 273
0.0010
PRO 274
0.0010
SER 275
0.0016
THR 276
0.0020
PRO 277
0.0026
ALA 278
0.0029
GLY 279
0.0025
TRP 280
0.0023
VAL 281
0.0017
ARG 282
0.0015
GLU 283
0.0017
GLY 284
0.0014
ASP 285
0.0011
THR 286
0.0013
VAL 287
0.0015
GLN 288
0.0015
LEU 289
0.0020
LEU 290
0.0018
CYS 291
0.0023
ARG 292
0.0021
GLY 293
0.0025
ASP 294
0.0022
GLY 295
0.0025
SER 296
0.0022
PRO 297
0.0025
SER 298
0.0024
PRO 299
0.0030
GLU 300
0.0033
TYR 301
0.0033
THR 302
0.0037
LEU 303
0.0035
PHE 304
0.0039
ARG 305
0.0040
LEU 306
0.0046
GLN 307
0.0049
ASP 308
0.0056
GLU 309
0.0057
GLN 310
0.0055
GLU 311
0.0050
GLU 312
0.0048
VAL 313
0.0044
LEU 314
0.0039
ASN 315
0.0037
VAL 316
0.0039
ASN 317
0.0033
LEU 318
0.0031
GLU 319
0.0024
GLY 320
0.0025
ASN 321
0.0022
LEU 322
0.0024
THR 323
0.0021
LEU 324
0.0022
GLU 325
0.0021
GLY 326
0.0019
VAL 327
0.0021
THR 328
0.0025
ARG 329
0.0028
GLY 330
0.0034
GLN 331
0.0031
SER 332
0.0032
GLY 333
0.0037
THR 334
0.0039
TYR 335
0.0035
GLY 336
0.0037
CYS 337
0.0034
ARG 338
0.0038
VAL 339
0.0035
GLU 340
0.0039
ASP 341
0.0038
TYR 342
0.0044
ASP 343
0.0041
ALA 344
0.0040
ALA 345
0.0046
ASP 346
0.0051
ASP 347
0.0051
VAL 348
0.0044
GLN 349
0.0043
LEU 350
0.0039
SER 351
0.0040
LYS 352
0.0037
THR 353
0.0037
LEU 354
0.0033
GLU 355
0.0034
LEU 356
0.0028
ARG 357
0.0028
VAL 358
0.0024
ALA 359
0.0023
TYR 360
0.0022
LEU 361
0.0022
ASP 362
0.0022
PRO 363
0.0020
LEU 364
0.0023
GLU 365
0.0027
LEU 366
0.0029
SER 367
0.0034
GLU 368
0.0030
GLY 369
0.0024
LYS 370
0.0018
VAL 371
0.0021
LEU 372
0.0027
SER 373
0.0029
LEU 374
0.0036
PRO 375
0.0040
LEU 376
0.0044
ASN 377
0.0050
SER 378
0.0048
SER 379
0.0049
ALA 380
0.0045
VAL 381
0.0045
VAL 382
0.0038
ASN 383
0.0039
CYS 384
0.0034
SER 385
0.0034
VAL 386
0.0030
HIS 387
0.0031
GLY 388
0.0029
LEU 389
0.0031
PRO 390
0.0032
THR 391
0.0036
PRO 392
0.0032
ALA 393
0.0035
LEU 394
0.0035
ARG 395
0.0036
TRP 396
0.0036
THR 397
0.0035
LYS 398
0.0035
ASP 399
0.0034
SER 400
0.0036
THR 401
0.0042
PRO 402
0.0042
LEU 403
0.0045
GLY 404
0.0046
ASP 405
0.0044
GLY 406
0.0043
PRO 407
0.0041
MET 408
0.0044
LEU 409
0.0042
SER 410
0.0048
LEU 411
0.0046
SER 412
0.0052
SER 413
0.0053
ILE 414
0.0046
THR 415
0.0046
PHE 416
0.0041
ASP 417
0.0043
SER 418
0.0040
ASN 419
0.0034
GLY 420
0.0031
THR 421
0.0027
TYR 422
0.0029
VAL 423
0.0027
CYS 424
0.0028
GLU 425
0.0027
ALA 426
0.0027
SER 427
0.0026
LEU 428
0.0027
PRO 429
0.0031
THR 430
0.0029
VAL 431
0.0022
PRO 432
0.0023
VAL 433
0.0016
LEU 434
0.0017
SER 435
0.0019
ARG 436
0.0017
THR 437
0.0019
GLN 438
0.0019
ASN 439
0.0021
PHE 440
0.0022
THR 441
0.0023
LEU 442
0.0029
LEU 443
0.0028
VAL 444
0.0034
GLN 445
0.0033
GLY 446
0.0038
SER 447
0.0040
PRO 448
0.0039
GLU 449
0.0045
LEU 450
0.0047
LYS 451
0.0052
THR 452
0.0054
ALA 453
0.0060
GLU 454
0.0065
ILE 455
0.0067
GLU 456
0.0074
PRO 457
0.0077
LYS 458
0.0080
ALA 459
0.0086
ASP 460
0.0090
GLY 461
0.0085
SER 462
0.0082
TRP 463
0.0077
ARG 464
0.0077
GLU 465
0.0072
GLY 466
0.0069
ASP 467
0.0071
GLU 468
0.0066
VAL 469
0.0063
THR 470
0.0058
LEU 471
0.0055
ILE 472
0.0052
CYS 473
0.0047
SER 474
0.0045
ALA 475
0.0041
ARG 476
0.0038
GLY 477
0.0034
HIS 478
0.0028
PRO 479
0.0024
ASP 480
0.0026
PRO 481
0.0030
LYS 482
0.0028
LEU 483
0.0034
SER 484
0.0034
TRP 485
0.0039
SER 486
0.0041
GLN 487
0.0041
LEU 488
0.0038
GLY 489
0.0041
GLY 490
0.0040
SER 491
0.0039
PRO 492
0.0033
ALA 493
0.0033
GLU 494
0.0035
PRO 495
0.0035
ILE 496
0.0041
PRO 497
0.0043
GLY 498
0.0044
ARG 499
0.0042
GLN 500
0.0036
GLY 501
0.0033
TRP 502
0.0038
VAL 503
0.0036
SER 504
0.0041
SER 505
0.0041
SER 506
0.0046
LEU 507
0.0048
THR 508
0.0054
LEU 509
0.0055
LYS 510
0.0061
VAL 511
0.0064
THR 512
0.0064
SER 513
0.0066
ALA 514
0.0060
LEU 515
0.0059
SER 516
0.0066
ARG 517
0.0064
ASP 518
0.0057
GLY 519
0.0057
ILE 520
0.0052
SER 521
0.0048
CYS 522
0.0045
GLU 523
0.0040
ALA 524
0.0037
SER 525
0.0033
ASN 526
0.0029
PRO 527
0.0029
HIS 528
0.0035
GLY 529
0.0038
ASN 530
0.0040
LYS 531
0.0045
ARG 532
0.0047
HIS 533
0.0052
VAL 534
0.0055
PHE 535
0.0059
HIS 536
0.0064
PHE 537
0.0068
GLY 538
0.0074
THR 539
0.0078
VAL 540
0.0075
SER 541
0.0080
PRO 542
0.0077
GLN 543
0.0078
THR 544
0.0083
SER 545
0.0081
GLN 546
0.0087
ALA 547
0.0084
GLY 548
0.0088
VAL 549
0.0094
ALA 550
0.0094
VAL 551
0.0092
MET 552
0.0098
ALA 553
0.0103
VAL 554
0.0101
ALA 555
0.0101
VAL 556
0.0107
SER 557
0.0110
VAL 558
0.0108
GLY 559
0.0110
LEU 560
0.0117
LEU 561
0.0117
LEU 562
0.0115
LEU 563
0.0120
VAL 564
0.0126
VAL 565
0.0124
ALA 566
0.0124
VAL 567
0.0130
PHE 568
0.0133
TYR 569
0.0130
CYS 570
0.0133
VAL 571
0.0139
ARG 572
0.0140
ARG 573
0.0137
LYS 574
0.0139
GLY 575
0.0144
GLY 576
0.0143
PRO 577
0.0139
CYS 578
0.0141
CYS 579
0.0138
ARG 580
0.0138
GLN 581
0.0138
ARG 582
0.0144
ARG 583
0.0143
GLU 584
0.0152
LYS 585
0.0156
GLY 586
0.0160
ALA 587
0.0170
PRO 588
0.0182
PRO 589
0.0192
PRO 590
0.0203
GLY 591
0.0218
GLU 592
0.0233
PRO 593
0.0250
GLY 594
0.0263
LEU 595
0.0277
SER 596
0.0286
HIS 597
0.0296
SER 598
0.0308
GLY 599
0.0319
SER 600
0.0312
GLU 601
0.0318
GLN 602
0.0315
PRO 603
0.0327
GLU 604
0.0343
GLN 605
0.0371
THR 606
0.0375
GLY 607
0.0404
LEU 608
0.0411
LEU 609
0.0442
MET 610
0.0459
GLY 611
0.0484
GLY 612
0.0515
ALA 613
0.0544
SER 614
0.0576
GLY 615
0.0622
GLY 616
0.0647
ALA 617
0.0690
ARG 618
0.0717
GLY 619
0.0762
GLY 620
0.0808
SER 621
0.0822
GLY 622
0.0856
GLY 623
0.0905
PHE 624
0.0925
GLY 625
0.0973
ASP 626
0.0989
GLU 627
0.1041
CYS 628
0.1065
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.