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 = 0.0934
MET 1
0.0018
GLU 2
0.0017
PRO 3
0.0017
PRO 4
0.0018
ASP 5
0.0018
ALA 6
0.0018
PRO 7
0.0018
ALA 8
0.0019
GLN 9
0.0020
ALA 10
0.0020
ARG 11
0.0021
GLY 12
0.0021
ALA 13
0.0021
PRO 14
0.0022
ARG 15
0.0023
LEU 16
0.0023
LEU 17
0.0024
LEU 18
0.0024
LEU 19
0.0025
ALA 20
0.0025
VAL 21
0.0026
LEU 22
0.0027
LEU 23
0.0026
ALA 24
0.0026
ALA 25
0.0024
HIS 26
0.0024
PRO 27
0.0023
ASP 28
0.0021
ALA 29
0.0020
GLN 30
0.0018
ALA 31
0.0017
GLU 32
0.0015
VAL 33
0.0014
ARG 34
0.0012
LEU 35
0.0011
SER 36
0.0010
VAL 37
0.0008
PRO 38
0.0007
PRO 39
0.0006
LEU 40
0.0005
VAL 41
0.0004
GLU 42
0.0004
VAL 43
0.0004
MET 44
0.0004
ARG 45
0.0006
GLY 46
0.0007
LYS 47
0.0006
SER 48
0.0007
VAL 49
0.0006
ILE 50
0.0007
LEU 51
0.0007
ASP 52
0.0008
CYS 53
0.0010
THR 54
0.0011
PRO 55
0.0013
THR 56
0.0014
GLY 57
0.0016
THR 58
0.0017
HIS 59
0.0017
ASP 60
0.0018
HIS 61
0.0018
TYR 62
0.0016
MET 63
0.0015
LEU 64
0.0013
GLU 65
0.0012
TRP 66
0.0010
PHE 67
0.0009
LEU 68
0.0008
THR 69
0.0007
ASP 70
0.0008
ARG 71
0.0007
SER 72
0.0008
GLY 73
0.0007
ALA 74
0.0008
ARG 75
0.0009
PRO 76
0.0011
ARG 77
0.0011
LEU 78
0.0011
ALA 79
0.0012
SER 80
0.0013
ALA 81
0.0014
GLU 82
0.0016
MET 83
0.0016
GLN 84
0.0018
GLY 85
0.0018
SER 86
0.0017
GLU 87
0.0018
LEU 88
0.0016
GLN 89
0.0017
VAL 90
0.0015
THR 91
0.0015
MET 92
0.0014
HIS 93
0.0014
ASP 94
0.0013
THR 95
0.0012
ARG 96
0.0012
GLY 97
0.0013
ARG 98
0.0011
SER 99
0.0012
PRO 100
0.0011
PRO 101
0.0011
TYR 102
0.0010
GLN 103
0.0011
LEU 104
0.0011
ASP 105
0.0012
SER 106
0.0013
GLN 107
0.0013
GLY 108
0.0012
ARG 109
0.0010
LEU 110
0.0009
VAL 111
0.0009
LEU 112
0.0008
ALA 113
0.0008
GLU 114
0.0008
ALA 115
0.0006
GLN 116
0.0007
VAL 117
0.0007
GLY 118
0.0008
ASP 119
0.0007
GLU 120
0.0005
ARG 121
0.0005
ASP 122
0.0005
TYR 123
0.0007
VAL 124
0.0008
CYS 125
0.0009
VAL 126
0.0011
VAL 127
0.0012
ARG 128
0.0014
ALA 129
0.0015
GLY 130
0.0017
ALA 131
0.0018
ALA 132
0.0016
GLY 133
0.0015
THR 134
0.0013
ALA 135
0.0011
GLU 136
0.0009
ALA 137
0.0008
THR 138
0.0006
ALA 139
0.0006
ARG 140
0.0004
LEU 141
0.0004
ASN 142
0.0004
VAL 143
0.0005
PHE 144
0.0005
ALA 145
0.0006
LYS 146
0.0007
PRO 147
0.0009
GLU 148
0.0010
ALA 149
0.0011
THR 150
0.0012
GLU 151
0.0014
VAL 152
0.0016
SER 153
0.0018
PRO 154
0.0019
ASN 155
0.0021
LYS 156
0.0022
GLY 157
0.0024
THR 158
0.0025
LEU 159
0.0025
SER 160
0.0027
VAL 161
0.0027
MET 162
0.0028
GLU 163
0.0027
ASP 164
0.0027
SER 165
0.0025
ALA 166
0.0023
GLN 167
0.0023
GLU 168
0.0021
ILE 169
0.0021
ALA 170
0.0019
THR 171
0.0017
CYS 172
0.0015
ASN 173
0.0014
SER 174
0.0012
ARG 175
0.0011
ASN 176
0.0010
GLY 177
0.0008
ASN 178
0.0007
PRO 179
0.0007
ALA 180
0.0009
PRO 181
0.0010
LYS 182
0.0011
ILE 183
0.0013
THR 184
0.0014
TRP 185
0.0016
TYR 186
0.0017
ARG 187
0.0019
ASN 188
0.0019
GLY 189
0.0017
GLN 190
0.0018
ARG 191
0.0017
LEU 192
0.0018
GLU 193
0.0018
VAL 194
0.0018
PRO 195
0.0018
VAL 196
0.0017
GLU 197
0.0018
MET 198
0.0020
ASN 199
0.0022
PRO 200
0.0024
GLU 201
0.0023
GLY 202
0.0021
TYR 203
0.0019
MET 204
0.0018
THR 205
0.0017
SER 206
0.0015
ARG 207
0.0014
THR 208
0.0012
VAL 209
0.0013
ARG 210
0.0011
GLU 211
0.0012
ALA 212
0.0012
SER 213
0.0011
GLY 214
0.0010
LEU 215
0.0009
LEU 216
0.0010
SER 217
0.0012
LEU 218
0.0012
THR 219
0.0014
SER 220
0.0015
THR 221
0.0017
LEU 222
0.0018
TYR 223
0.0020
LEU 224
0.0022
ARG 225
0.0024
LEU 226
0.0024
ARG 227
0.0025
LYS 228
0.0026
ASP 229
0.0025
ASP 230
0.0023
ARG 231
0.0024
ASP 232
0.0023
ALA 233
0.0021
SER 234
0.0019
PHE 235
0.0018
HIS 236
0.0016
CYS 237
0.0015
ALA 238
0.0013
ALA 239
0.0011
HIS 240
0.0010
TYR 241
0.0008
SER 242
0.0007
LEU 243
0.0005
PRO 244
0.0004
GLU 245
0.0006
GLY 246
0.0006
ARG 247
0.0007
HIS 248
0.0008
GLY 249
0.0008
ARG 250
0.0010
LEU 251
0.0010
ASP 252
0.0012
SER 253
0.0014
PRO 254
0.0015
THR 255
0.0017
PHE 256
0.0018
HIS 257
0.0020
LEU 258
0.0022
THR 259
0.0024
LEU 260
0.0025
HIS 261
0.0027
TYR 262
0.0028
PRO 263
0.0031
THR 264
0.0032
GLU 265
0.0032
HIS 266
0.0032
VAL 267
0.0034
GLN 268
0.0034
PHE 269
0.0036
TRP 270
0.0036
VAL 271
0.0036
GLY 272
0.0034
SER 273
0.0035
PRO 274
0.0036
SER 275
0.0037
THR 276
0.0038
PRO 277
0.0037
ALA 278
0.0039
GLY 279
0.0039
TRP 280
0.0040
VAL 281
0.0040
ARG 282
0.0041
GLU 283
0.0042
GLY 284
0.0041
ASP 285
0.0039
THR 286
0.0038
VAL 287
0.0037
GLN 288
0.0036
LEU 289
0.0037
LEU 290
0.0035
CYS 291
0.0034
ARG 292
0.0033
GLY 293
0.0032
ASP 294
0.0030
GLY 295
0.0030
SER 296
0.0029
PRO 297
0.0029
SER 298
0.0030
PRO 299
0.0032
GLU 300
0.0034
TYR 301
0.0036
THR 302
0.0038
LEU 303
0.0039
PHE 304
0.0041
ARG 305
0.0042
LEU 306
0.0043
GLN 307
0.0045
ASP 308
0.0047
GLU 309
0.0046
GLN 310
0.0045
GLU 311
0.0043
GLU 312
0.0043
VAL 313
0.0042
LEU 314
0.0041
ASN 315
0.0039
VAL 316
0.0038
ASN 317
0.0036
LEU 318
0.0034
GLU 319
0.0033
GLY 320
0.0035
ASN 321
0.0035
LEU 322
0.0037
THR 323
0.0037
LEU 324
0.0039
GLU 325
0.0039
GLY 326
0.0040
VAL 327
0.0041
THR 328
0.0043
ARG 329
0.0044
GLY 330
0.0045
GLN 331
0.0043
SER 332
0.0043
GLY 333
0.0043
THR 334
0.0042
TYR 335
0.0041
GLY 336
0.0039
CYS 337
0.0038
ARG 338
0.0037
VAL 339
0.0035
GLU 340
0.0035
ASP 341
0.0034
TYR 342
0.0034
ASP 343
0.0032
ALA 344
0.0033
ALA 345
0.0034
ASP 346
0.0036
ASP 347
0.0036
VAL 348
0.0035
GLN 349
0.0036
LEU 350
0.0036
SER 351
0.0037
LYS 352
0.0038
THR 353
0.0039
LEU 354
0.0039
GLU 355
0.0041
LEU 356
0.0041
ARG 357
0.0042
VAL 358
0.0042
ALA 359
0.0043
TYR 360
0.0044
LEU 361
0.0045
ASP 362
0.0047
PRO 363
0.0048
LEU 364
0.0049
GLU 365
0.0051
LEU 366
0.0052
SER 367
0.0054
GLU 368
0.0054
GLY 369
0.0054
LYS 370
0.0052
VAL 371
0.0054
LEU 372
0.0055
SER 373
0.0057
LEU 374
0.0058
PRO 375
0.0059
LEU 376
0.0059
ASN 377
0.0059
SER 378
0.0059
SER 379
0.0058
ALA 380
0.0057
VAL 381
0.0056
VAL 382
0.0054
ASN 383
0.0053
CYS 384
0.0051
SER 385
0.0051
VAL 386
0.0049
HIS 387
0.0048
GLY 388
0.0046
LEU 389
0.0045
PRO 390
0.0045
THR 391
0.0046
PRO 392
0.0046
ALA 393
0.0046
LEU 394
0.0048
ARG 395
0.0048
TRP 396
0.0049
THR 397
0.0048
LYS 398
0.0049
ASP 399
0.0048
SER 400
0.0046
THR 401
0.0048
PRO 402
0.0048
LEU 403
0.0050
GLY 404
0.0050
ASP 405
0.0049
GLY 406
0.0050
PRO 407
0.0051
MET 408
0.0053
LEU 409
0.0053
SER 410
0.0055
LEU 411
0.0055
SER 412
0.0057
SER 413
0.0058
ILE 414
0.0057
THR 415
0.0056
PHE 416
0.0056
ASP 417
0.0054
SER 418
0.0054
ASN 419
0.0053
GLY 420
0.0051
THR 421
0.0050
TYR 422
0.0050
VAL 423
0.0049
CYS 424
0.0049
GLU 425
0.0047
ALA 426
0.0046
SER 427
0.0044
LEU 428
0.0043
PRO 429
0.0042
THR 430
0.0041
VAL 431
0.0041
PRO 432
0.0040
VAL 433
0.0040
LEU 434
0.0042
SER 435
0.0043
ARG 436
0.0045
THR 437
0.0046
GLN 438
0.0048
ASN 439
0.0049
PHE 440
0.0051
THR 441
0.0052
LEU 442
0.0054
LEU 443
0.0055
VAL 444
0.0056
GLN 445
0.0058
GLY 446
0.0060
SER 447
0.0061
PRO 448
0.0059
GLU 449
0.0059
LEU 450
0.0059
LYS 451
0.0058
THR 452
0.0058
ALA 453
0.0057
GLU 454
0.0058
ILE 455
0.0058
GLU 456
0.0058
PRO 457
0.0059
LYS 458
0.0057
ALA 459
0.0058
ASP 460
0.0060
GLY 461
0.0061
SER 462
0.0062
TRP 463
0.0061
ARG 464
0.0061
GLU 465
0.0062
GLY 466
0.0060
ASP 467
0.0059
GLU 468
0.0058
VAL 469
0.0057
THR 470
0.0057
LEU 471
0.0058
ILE 472
0.0056
CYS 473
0.0057
SER 474
0.0056
ALA 475
0.0057
ARG 476
0.0056
GLY 477
0.0057
HIS 478
0.0057
PRO 479
0.0058
ASP 480
0.0057
PRO 481
0.0058
LYS 482
0.0059
LEU 483
0.0059
SER 484
0.0060
TRP 485
0.0061
SER 486
0.0063
GLN 487
0.0062
LEU 488
0.0061
GLY 489
0.0059
GLY 490
0.0058
SER 491
0.0056
PRO 492
0.0056
ALA 493
0.0056
GLU 494
0.0053
PRO 495
0.0052
ILE 496
0.0052
PRO 497
0.0050
GLY 498
0.0049
ARG 499
0.0051
GLN 500
0.0051
GLY 501
0.0053
TRP 502
0.0054
VAL 503
0.0055
SER 504
0.0055
SER 505
0.0056
SER 506
0.0056
LEU 507
0.0058
THR 508
0.0057
LEU 509
0.0059
LYS 510
0.0060
VAL 511
0.0061
THR 512
0.0063
SER 513
0.0065
ALA 514
0.0066
LEU 515
0.0064
SER 516
0.0065
ARG 517
0.0066
ASP 518
0.0066
GLY 519
0.0064
ILE 520
0.0063
SER 521
0.0063
CYS 522
0.0061
GLU 523
0.0061
ALA 524
0.0060
SER 525
0.0061
ASN 526
0.0061
PRO 527
0.0062
HIS 528
0.0062
GLY 529
0.0063
ASN 530
0.0062
LYS 531
0.0062
ARG 532
0.0063
HIS 533
0.0062
VAL 534
0.0063
PHE 535
0.0062
HIS 536
0.0063
PHE 537
0.0062
GLY 538
0.0064
THR 539
0.0065
VAL 540
0.0064
SER 541
0.0064
PRO 542
0.0064
GLN 543
0.0063
THR 544
0.0063
SER 545
0.0063
GLN 546
0.0062
ALA 547
0.0064
GLY 548
0.0065
VAL 549
0.0065
ALA 550
0.0064
VAL 551
0.0066
MET 552
0.0067
ALA 553
0.0065
VAL 554
0.0066
ALA 555
0.0068
VAL 556
0.0068
SER 557
0.0067
VAL 558
0.0068
GLY 559
0.0070
LEU 560
0.0069
LEU 561
0.0069
LEU 562
0.0071
LEU 563
0.0072
VAL 564
0.0071
VAL 565
0.0071
ALA 566
0.0074
VAL 567
0.0074
PHE 568
0.0073
TYR 569
0.0074
CYS 570
0.0076
VAL 571
0.0076
ARG 572
0.0075
ARG 573
0.0077
LYS 574
0.0079
GLY 575
0.0081
GLY 576
0.0083
PRO 577
0.0080
CYS 578
0.0084
CYS 579
0.0078
ARG 580
0.0075
GLN 581
0.0073
ARG 582
0.0074
ARG 583
0.0068
GLU 584
0.0072
LYS 585
0.0075
GLY 586
0.0092
ALA 587
0.0093
PRO 588
0.0098
PRO 589
0.0105
PRO 590
0.0122
GLY 591
0.0145
GLU 592
0.0147
PRO 593
0.0150
GLY 594
0.0160
LEU 595
0.0173
SER 596
0.0184
HIS 597
0.0198
SER 598
0.0226
GLY 599
0.0262
SER 600
0.0285
GLU 601
0.0318
GLN 602
0.0349
PRO 603
0.0382
GLU 604
0.0419
GLN 605
0.0453
THR 606
0.0483
GLY 607
0.0519
LEU 608
0.0543
LEU 609
0.0580
MET 610
0.0604
GLY 611
0.0629
GLY 612
0.0662
ALA 613
0.0691
SER 614
0.0719
GLY 615
0.0748
GLY 616
0.0765
ALA 617
0.0799
ARG 618
0.0814
GLY 619
0.0836
GLY 620
0.0853
SER 621
0.0857
GLY 622
0.0863
GLY 623
0.0885
PHE 624
0.0884
GLY 625
0.0907
ASP 626
0.0899
GLU 627
0.0930
CYS 628
0.0934
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.