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 = 0.0447
ALA 8
0.0041
VAL 9
0.0034
CYS 10
0.0022
PRO 11
0.0017
GLY 12
0.0010
THR 13
0.0014
LEU 14
0.0017
ASN 15
0.0027
GLY 16
0.0035
LEU 17
0.0041
SER 18
0.0047
VAL 19
0.0050
ALA 23
0.0069
GLU 24
0.0070
ASN 25
0.0064
GLN 26
0.0053
TYR 27
0.0052
GLN 28
0.0056
THR 29
0.0045
LEU 30
0.0037
TYR 31
0.0043
LYS 32
0.0043
LEU 33
0.0029
TYR 34
0.0029
GLU 35
0.0039
ARG 36
0.0044
CYS 37
0.0034
GLU 38
0.0036
VAL 39
0.0031
VAL 40
0.0021
MET 41
0.0024
GLY 42
0.0018
ASN 43
0.0012
LEU 44
0.0013
GLU 45
0.0017
ILE 46
0.0025
VAL 47
0.0036
LEU 48
0.0046
THR 49
0.0046
GLY 50
0.0054
HIS 51
0.0054
ASN 52
0.0060
ALA 53
0.0056
ASP 54
0.0055
LEU 55
0.0042
SER 56
0.0048
PHE 57
0.0044
LEU 58
0.0035
GLN 59
0.0037
TRP 60
0.0038
ILE 61
0.0028
ARG 62
0.0032
GLU 63
0.0027
VAL 64
0.0021
THR 65
0.0023
GLY 66
0.0018
TYR 67
0.0017
VAL 68
0.0015
LEU 69
0.0017
VAL 70
0.0021
ALA 71
0.0031
MET 72
0.0039
ASN 73
0.0039
GLU 74
0.0044
PHE 75
0.0039
SER 76
0.0034
THR 77
0.0030
LEU 78
0.0027
PRO 79
0.0028
LEU 80
0.0026
PRO 81
0.0033
ASN 82
0.0034
LEU 83
0.0023
ARG 84
0.0022
VAL 85
0.0022
VAL 86
0.0022
ARG 87
0.0026
GLY 88
0.0022
THR 89
0.0023
GLN 90
0.0018
VAL 91
0.0021
TYR 92
0.0023
ASP 93
0.0030
GLY 94
0.0031
LYS 95
0.0028
PHE 96
0.0023
ALA 97
0.0020
ILE 98
0.0019
PHE 99
0.0022
VAL 100
0.0022
MET 101
0.0029
LEU 102
0.0035
ASN 103
0.0033
TYR 104
0.0039
ASN 105
0.0052
THR 106
0.0061
ASN 107
0.0061
SER 108
0.0057
SER 109
0.0045
HIS 110
0.0047
ALA 111
0.0034
LEU 112
0.0027
ARG 113
0.0022
GLN 114
0.0022
LEU 115
0.0019
ARG 116
0.0024
LEU 117
0.0024
THR 118
0.0030
GLN 119
0.0024
LEU 120
0.0023
THR 121
0.0024
GLU 122
0.0024
ILE 123
0.0025
LEU 124
0.0026
SER 125
0.0024
GLY 126
0.0023
GLY 127
0.0026
VAL 128
0.0024
TYR 129
0.0026
ILE 130
0.0025
GLU 131
0.0031
LYS 132
0.0034
ASN 133
0.0028
ASP 134
0.0030
LYS 135
0.0024
LEU 136
0.0020
CYS 137
0.0021
HIS 138
0.0026
MET 139
0.0026
ASP 140
0.0034
THR 141
0.0036
ILE 142
0.0033
ASP 143
0.0033
TRP 144
0.0030
ARG 145
0.0032
ASP 146
0.0030
ILE 147
0.0024
VAL 148
0.0026
ARG 149
0.0024
ASP 150
0.0028
ARG 151
0.0034
ASP 152
0.0034
ALA 153
0.0030
GLU 154
0.0030
ILE 155
0.0031
VAL 156
0.0033
VAL 157
0.0031
LYS 158
0.0035
ASP 159
0.0037
ASN 160
0.0029
GLY 161
0.0026
ARG 162
0.0030
SER 163
0.0026
CYS 164
0.0024
PRO 165
0.0029
PRO 166
0.0040
CYS 167
0.0041
HIS 168
0.0048
GLU 169
0.0059
VAL 170
0.0060
CYS 171
0.0050
LYS 172
0.0057
GLY 173
0.0050
ARG 174
0.0041
CYS 175
0.0033
TRP 176
0.0026
GLY 177
0.0026
PRO 178
0.0031
GLY 179
0.0039
SER 180
0.0050
GLU 181
0.0046
ASP 182
0.0034
CYS 183
0.0033
GLN 184
0.0030
THR 185
0.0032
LEU 186
0.0033
THR 187
0.0020
LYS 188
0.0012
THR 189
0.0031
ILE 190
0.0051
CYS 191
0.0119
ALA 192
0.0175
PRO 193
0.0204
GLN 194
0.0203
CYS 195
0.0130
ASN 196
0.0124
GLY 197
0.0095
HIS 198
0.0063
CYS 199
0.0072
PHE 200
0.0074
GLY 201
0.0108
PRO 202
0.0130
ASN 203
0.0183
PRO 204
0.0199
ASN 205
0.0197
GLN 206
0.0145
CYS 207
0.0104
CYS 208
0.0065
HIS 209
0.0052
ASP 210
0.0052
GLU 211
0.0015
CYS 212
0.0012
ALA 213
0.0031
GLY 214
0.0026
GLY 215
0.0018
CYS 216
0.0030
SER 217
0.0059
GLY 218
0.0075
PRO 219
0.0082
GLN 220
0.0066
ASP 221
0.0037
THR 222
0.0058
ASP 223
0.0048
CYS 224
0.0022
PHE 225
0.0024
ALA 226
0.0032
CYS 227
0.0027
ARG 228
0.0036
HIS 229
0.0045
PHE 230
0.0051
ASN 231
0.0048
ASP 232
0.0052
SER 233
0.0063
GLY 234
0.0052
ALA 235
0.0043
CYS 236
0.0029
VAL 237
0.0032
PRO 238
0.0032
ARG 239
0.0065
CYS 240
0.0066
PRO 241
0.0071
GLN 242
0.0077
PRO 243
0.0078
LEU 244
0.0059
VAL 245
0.0061
TYR 246
0.0053
ASN 247
0.0093
LYS 248
0.0103
LEU 249
0.0134
THR 250
0.0116
PHE 251
0.0099
GLN 252
0.0072
LEU 253
0.0054
GLU 254
0.0080
PRO 255
0.0075
ASN 256
0.0072
PRO 257
0.0077
HIS 258
0.0076
THR 259
0.0065
LYS 260
0.0066
TYR 261
0.0067
GLN 262
0.0067
TYR 263
0.0062
GLY 264
0.0060
GLY 265
0.0060
VAL 266
0.0061
CYS 267
0.0065
VAL 268
0.0064
ALA 269
0.0062
SER 270
0.0064
CYS 271
0.0064
PRO 272
0.0071
HIS 273
0.0075
ASN 274
0.0070
PHE 275
0.0061
VAL 276
0.0054
VAL 277
0.0052
ASP 278
0.0048
GLN 279
0.0059
THR 280
0.0064
SER 281
0.0065
CYS 282
0.0062
VAL 283
0.0056
ARG 284
0.0056
ALA 285
0.0049
CYS 286
0.0045
PRO 287
0.0046
PRO 288
0.0050
ASP 289
0.0047
LYS 290
0.0032
MET 291
0.0028
GLU 292
0.0040
VAL 293
0.0058
ASP 294
0.0077
LYS 295
0.0072
ASN 296
0.0084
GLY 297
0.0089
LEU 298
0.0072
LYS 299
0.0062
MET 300
0.0048
CYS 301
0.0035
GLU 302
0.0038
PRO 303
0.0037
CYS 304
0.0051
GLY 305
0.0070
GLY 306
0.0081
LEU 307
0.0070
CYS 308
0.0064
PRO 309
0.0060
LYS 310
0.0052
ALA 311
0.0048
CYS 312
0.0034
GLU 313
0.0021
GLY 314
0.0015
THR 315
0.0004
GLY 316
0.0012
SER 317
0.0022
GLY 318
0.0028
SER 319
0.0022
ARG 320
0.0030
PHE 321
0.0029
GLN 322
0.0032
THR 323
0.0030
VAL 324
0.0034
ASP 325
0.0057
SER 326
0.0076
SER 327
0.0057
ASN 328
0.0040
ILE 329
0.0050
ASP 330
0.0058
GLY 331
0.0039
PHE 332
0.0043
VAL 333
0.0057
ASN 334
0.0064
CYS 335
0.0054
THR 336
0.0061
LYS 337
0.0052
ILE 338
0.0039
LEU 339
0.0035
GLY 340
0.0025
ASN 341
0.0018
LEU 342
0.0018
ASP 343
0.0013
PHE 344
0.0029
LEU 345
0.0036
ILE 346
0.0053
THR 347
0.0074
GLY 348
0.0058
LEU 349
0.0066
ASN 350
0.0089
GLY 351
0.0119
ASP 352
0.0131
PRO 353
0.0185
TRP 354
0.0195
HIS 355
0.0162
LYS 356
0.0174
ILE 357
0.0131
PRO 358
0.0146
ALA 359
0.0099
LEU 360
0.0084
ASP 361
0.0098
PRO 362
0.0095
GLU 363
0.0095
LYS 364
0.0081
LEU 365
0.0067
ASN 366
0.0080
VAL 367
0.0063
PHE 368
0.0055
ARG 369
0.0068
THR 370
0.0069
VAL 371
0.0057
ARG 372
0.0062
GLU 373
0.0054
ILE 374
0.0042
THR 375
0.0041
GLY 376
0.0031
TYR 377
0.0024
LEU 378
0.0023
ASN 379
0.0013
ILE 380
0.0023
GLN 381
0.0025
SER 382
0.0039
TRP 383
0.0046
PRO 384
0.0063
PRO 385
0.0067
HIS 386
0.0078
MET 387
0.0061
HIS 388
0.0056
ASN 389
0.0053
PHE 390
0.0049
SER 391
0.0058
VAL 392
0.0055
PHE 393
0.0051
SER 394
0.0061
ASN 395
0.0063
LEU 396
0.0054
THR 397
0.0058
THR 398
0.0052
ILE 399
0.0042
GLY 400
0.0043
GLY 401
0.0035
ARG 402
0.0039
SER 403
0.0028
LEU 404
0.0019
TYR 405
0.0010
ASN 406
0.0012
ARG 407
0.0012
GLY 408
0.0017
PHE 409
0.0017
SER 410
0.0024
LEU 411
0.0025
LEU 412
0.0020
ILE 413
0.0025
MET 414
0.0021
LYS 415
0.0026
ASN 416
0.0033
LEU 417
0.0037
ASN 418
0.0044
VAL 419
0.0036
THR 420
0.0040
SER 421
0.0041
LEU 422
0.0039
GLY 423
0.0043
PHE 424
0.0045
ARG 425
0.0043
SER 426
0.0047
LEU 427
0.0046
LYS 428
0.0048
GLU 429
0.0044
ILE 430
0.0039
SER 431
0.0041
ALA 432
0.0035
GLY 433
0.0028
ARG 434
0.0024
ILE 435
0.0025
TYR 436
0.0023
ILE 437
0.0026
SER 438
0.0024
ALA 439
0.0026
ASN 440
0.0030
ARG 441
0.0033
GLN 442
0.0038
LEU 443
0.0035
CYS 444
0.0035
TYR 445
0.0034
HIS 446
0.0035
HIS 447
0.0041
SER 448
0.0040
LEU 449
0.0039
ASN 450
0.0042
TRP 451
0.0035
THR 452
0.0036
LYS 453
0.0033
VAL 454
0.0035
LEU 455
0.0033
ARG 456
0.0036
GLY 457
0.0033
PRO 458
0.0029
THR 459
0.0025
GLU 460
0.0023
GLU 461
0.0022
ARG 462
0.0024
LEU 463
0.0026
ASP 464
0.0026
ILE 465
0.0027
LYS 466
0.0028
HIS 467
0.0031
ASN 468
0.0032
ARG 469
0.0036
PRO 470
0.0040
ARG 471
0.0047
ARG 472
0.0051
ASP 473
0.0047
CYS 474
0.0041
VAL 475
0.0045
ALA 476
0.0049
GLU 477
0.0039
GLY 478
0.0035
LYS 479
0.0026
VAL 480
0.0031
CYS 481
0.0031
ASP 482
0.0034
PRO 483
0.0047
LEU 484
0.0061
CYS 485
0.0039
SER 486
0.0062
SER 487
0.0060
GLY 488
0.0047
GLY 489
0.0040
CYS 490
0.0029
TRP 491
0.0033
GLY 492
0.0031
PRO 493
0.0029
GLY 494
0.0033
PRO 495
0.0044
GLY 496
0.0042
GLN 497
0.0030
CYS 498
0.0024
LEU 499
0.0028
SER 500
0.0038
CYS 501
0.0053
ARG 502
0.0075
ASN 503
0.0144
TYR 504
0.0103
SER 505
0.0065
ARG 506
0.0105
GLY 507
0.0091
GLY 508
0.0069
VAL 509
0.0078
CYS 510
0.0067
VAL 511
0.0138
THR 512
0.0189
HIS 513
0.0208
CYS 514
0.0194
ASN 515
0.0268
PHE 516
0.0271
LEU 517
0.0359
ASN 518
0.0384
GLY 519
0.0370
GLU 520
0.0340
PRO 521
0.0273
ARG 522
0.0225
GLU 523
0.0163
PHE 524
0.0129
ALA 525
0.0117
HIS 526
0.0087
GLU 527
0.0107
ALA 528
0.0092
GLU 529
0.0037
CYS 530
0.0087
PHE 531
0.0080
SER 532
0.0120
CYS 533
0.0092
HIS 534
0.0090
PRO 535
0.0118
GLU 536
0.0103
CYS 537
0.0070
GLN 538
0.0108
PRO 539
0.0240
MET 540
0.0269
GLU 541
0.0377
GLY 542
0.0435
THR 543
0.0341
ALA 544
0.0258
THR 545
0.0178
CYS 546
0.0113
ASN 547
0.0118
GLY 548
0.0059
SER 549
0.0019
GLY 550
0.0051
SER 551
0.0055
ASP 552
0.0058
THR 553
0.0046
CYS 554
0.0034
ALA 555
0.0104
GLN 556
0.0045
CYS 557
0.0046
ALA 558
0.0096
HIS 559
0.0125
PHE 560
0.0136
ARG 561
0.0133
ASP 562
0.0131
GLY 563
0.0147
PRO 564
0.0129
PHE 565
0.0102
CYS 566
0.0094
VAL 567
0.0082
SER 568
0.0091
SER 569
0.0113
CYS 570
0.0123
PRO 571
0.0076
HIS 572
0.0084
GLY 573
0.0076
VAL 574
0.0064
LEU 575
0.0092
GLY 576
0.0088
ALA 577
0.0138
LYS 578
0.0163
GLY 579
0.0155
PRO 580
0.0107
ILE 581
0.0048
TYR 582
0.0059
LYS 583
0.0105
TYR 584
0.0180
PRO 585
0.0240
ASP 586
0.0295
VAL 587
0.0374
GLN 588
0.0344
ASN 589
0.0271
GLU 590
0.0236
CYS 591
0.0182
ARG 592
0.0169
PRO 593
0.0102
CYS 594
0.0059
HIS 595
0.0167
GLU 596
0.0341
ASN 597
0.0383
CYS 598
0.0300
THR 599
0.0430
GLN 600
0.0394
GLY 601
0.0336
CYS 602
0.0199
LYS 603
0.0308
GLY 604
0.0229
PRO 605
0.0155
GLU 606
0.0084
LEU 607
0.0119
GLN 608
0.0180
ASP 609
0.0239
CYS 610
0.0269
LEU 611
0.0447
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.