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 = 0.0597
ALA 8
0.0038
VAL 9
0.0027
CYS 10
0.0039
PRO 11
0.0045
GLY 12
0.0078
THR 13
0.0086
LEU 14
0.0094
ASN 15
0.0093
GLY 16
0.0077
LEU 17
0.0048
SER 18
0.0074
VAL 19
0.0085
ALA 23
0.0153
GLU 24
0.0170
ASN 25
0.0172
GLN 26
0.0125
TYR 27
0.0104
GLN 28
0.0131
THR 29
0.0125
LEU 30
0.0091
TYR 31
0.0080
LYS 32
0.0102
LEU 33
0.0093
TYR 34
0.0069
GLU 35
0.0054
ARG 36
0.0052
CYS 37
0.0054
GLU 38
0.0054
VAL 39
0.0045
VAL 40
0.0052
MET 41
0.0043
GLY 42
0.0056
ASN 43
0.0075
LEU 44
0.0058
GLU 45
0.0050
ILE 46
0.0036
VAL 47
0.0036
LEU 48
0.0048
THR 49
0.0065
GLY 50
0.0088
HIS 51
0.0094
ASN 52
0.0116
ALA 53
0.0102
ASP 54
0.0103
LEU 55
0.0044
SER 56
0.0048
PHE 57
0.0059
LEU 58
0.0043
GLN 59
0.0035
TRP 60
0.0045
ILE 61
0.0049
ARG 62
0.0056
GLU 63
0.0054
VAL 64
0.0057
THR 65
0.0058
GLY 66
0.0062
TYR 67
0.0074
VAL 68
0.0053
LEU 69
0.0042
VAL 70
0.0020
ALA 71
0.0007
MET 72
0.0025
ASN 73
0.0041
GLU 74
0.0072
PHE 75
0.0062
SER 76
0.0066
THR 77
0.0038
LEU 78
0.0015
PRO 79
0.0015
LEU 80
0.0032
PRO 81
0.0037
ASN 82
0.0055
LEU 83
0.0060
ARG 84
0.0068
VAL 85
0.0069
VAL 86
0.0064
ARG 87
0.0059
GLY 88
0.0076
THR 89
0.0078
GLN 90
0.0095
VAL 91
0.0093
TYR 92
0.0082
ASP 93
0.0093
GLY 94
0.0109
LYS 95
0.0105
PHE 96
0.0086
ALA 97
0.0081
ILE 98
0.0060
PHE 99
0.0055
VAL 100
0.0035
MET 101
0.0037
LEU 102
0.0043
ASN 103
0.0046
TYR 104
0.0080
ASN 105
0.0102
THR 106
0.0120
ASN 107
0.0155
SER 108
0.0152
SER 109
0.0140
HIS 110
0.0113
ALA 111
0.0088
LEU 112
0.0056
ARG 113
0.0059
GLN 114
0.0028
LEU 115
0.0020
ARG 116
0.0028
LEU 117
0.0047
THR 118
0.0058
GLN 119
0.0075
LEU 120
0.0071
THR 121
0.0076
GLU 122
0.0073
ILE 123
0.0068
LEU 124
0.0068
SER 125
0.0076
GLY 126
0.0082
GLY 127
0.0096
VAL 128
0.0076
TYR 129
0.0069
ILE 130
0.0057
GLU 131
0.0077
LYS 132
0.0077
ASN 133
0.0069
ASP 134
0.0101
LYS 135
0.0095
LEU 136
0.0064
CYS 137
0.0068
HIS 138
0.0068
MET 139
0.0052
ASP 140
0.0079
THR 141
0.0076
ILE 142
0.0075
ASP 143
0.0071
TRP 144
0.0070
ARG 145
0.0084
ASP 146
0.0086
ILE 147
0.0069
VAL 148
0.0073
ARG 149
0.0068
ASP 150
0.0074
ARG 151
0.0086
ASP 152
0.0106
ALA 153
0.0102
GLU 154
0.0105
ILE 155
0.0101
VAL 156
0.0094
VAL 157
0.0078
LYS 158
0.0092
ASP 159
0.0114
ASN 160
0.0095
GLY 161
0.0114
ARG 162
0.0155
SER 163
0.0177
CYS 164
0.0130
PRO 165
0.0109
PRO 166
0.0109
CYS 167
0.0077
HIS 168
0.0075
GLU 169
0.0118
VAL 170
0.0127
CYS 171
0.0110
LYS 172
0.0144
GLY 173
0.0112
ARG 174
0.0075
CYS 175
0.0056
TRP 176
0.0034
GLY 177
0.0018
PRO 178
0.0024
GLY 179
0.0034
SER 180
0.0073
GLU 181
0.0090
ASP 182
0.0058
CYS 183
0.0084
GLN 184
0.0085
THR 185
0.0099
LEU 186
0.0103
THR 187
0.0168
LYS 188
0.0147
THR 189
0.0237
ILE 190
0.0333
CYS 191
0.0409
ALA 192
0.0513
PRO 193
0.0597
GLN 194
0.0549
CYS 195
0.0332
ASN 196
0.0298
GLY 197
0.0227
HIS 198
0.0121
CYS 199
0.0159
PHE 200
0.0106
GLY 201
0.0211
PRO 202
0.0340
ASN 203
0.0364
PRO 204
0.0441
ASN 205
0.0343
GLN 206
0.0198
CYS 207
0.0149
CYS 208
0.0106
HIS 209
0.0161
ASP 210
0.0202
GLU 211
0.0124
CYS 212
0.0073
ALA 213
0.0032
GLY 214
0.0013
GLY 215
0.0034
CYS 216
0.0037
SER 217
0.0072
GLY 218
0.0043
PRO 219
0.0126
GLN 220
0.0181
ASP 221
0.0201
THR 222
0.0193
ASP 223
0.0115
CYS 224
0.0071
PHE 225
0.0076
ALA 226
0.0066
CYS 227
0.0076
ARG 228
0.0071
HIS 229
0.0093
PHE 230
0.0108
ASN 231
0.0114
ASP 232
0.0144
SER 233
0.0167
GLY 234
0.0172
ALA 235
0.0184
CYS 236
0.0153
VAL 237
0.0157
PRO 238
0.0149
ARG 239
0.0123
CYS 240
0.0109
PRO 241
0.0110
GLN 242
0.0106
PRO 243
0.0092
LEU 244
0.0086
VAL 245
0.0081
TYR 246
0.0076
ASN 247
0.0058
LYS 248
0.0045
LEU 249
0.0029
THR 250
0.0046
PHE 251
0.0047
GLN 252
0.0067
LEU 253
0.0082
GLU 254
0.0073
PRO 255
0.0083
ASN 256
0.0088
PRO 257
0.0083
HIS 258
0.0094
THR 259
0.0076
LYS 260
0.0077
TYR 261
0.0067
GLN 262
0.0081
TYR 263
0.0076
GLY 264
0.0071
GLY 265
0.0068
VAL 266
0.0072
CYS 267
0.0105
VAL 268
0.0091
ALA 269
0.0073
SER 270
0.0081
CYS 271
0.0081
PRO 272
0.0135
HIS 273
0.0179
ASN 274
0.0176
PHE 275
0.0113
VAL 276
0.0063
VAL 277
0.0026
ASP 278
0.0051
GLN 279
0.0061
THR 280
0.0052
SER 281
0.0065
CYS 282
0.0062
VAL 283
0.0087
ARG 284
0.0123
ALA 285
0.0100
CYS 286
0.0060
PRO 287
0.0146
PRO 288
0.0164
ASP 289
0.0190
LYS 290
0.0123
MET 291
0.0091
GLU 292
0.0106
VAL 293
0.0195
ASP 294
0.0252
LYS 295
0.0251
ASN 296
0.0264
GLY 297
0.0265
LEU 298
0.0175
LYS 299
0.0145
MET 300
0.0108
CYS 301
0.0091
GLU 302
0.0174
PRO 303
0.0229
CYS 304
0.0191
GLY 305
0.0287
GLY 306
0.0259
LEU 307
0.0086
CYS 308
0.0073
PRO 309
0.0053
LYS 310
0.0034
ALA 311
0.0025
CYS 312
0.0025
GLU 313
0.0023
GLY 314
0.0018
THR 315
0.0012
GLY 316
0.0011
SER 317
0.0012
GLY 318
0.0014
SER 319
0.0023
ARG 320
0.0030
PHE 321
0.0023
GLN 322
0.0019
THR 323
0.0019
VAL 324
0.0017
ASP 325
0.0026
SER 326
0.0039
SER 327
0.0045
ASN 328
0.0041
ILE 329
0.0036
ASP 330
0.0052
GLY 331
0.0046
PHE 332
0.0037
VAL 333
0.0048
ASN 334
0.0050
CYS 335
0.0032
THR 336
0.0029
LYS 337
0.0020
ILE 338
0.0017
LEU 339
0.0016
GLY 340
0.0013
ASN 341
0.0011
LEU 342
0.0012
ASP 343
0.0009
PHE 344
0.0015
LEU 345
0.0017
ILE 346
0.0025
THR 347
0.0044
GLY 348
0.0022
LEU 349
0.0015
ASN 350
0.0023
GLY 351
0.0043
ASP 352
0.0102
PRO 353
0.0144
TRP 354
0.0192
HIS 355
0.0175
LYS 356
0.0160
ILE 357
0.0106
PRO 358
0.0069
ALA 359
0.0012
LEU 360
0.0017
ASP 361
0.0030
PRO 362
0.0037
GLU 363
0.0043
LYS 364
0.0038
LEU 365
0.0031
ASN 366
0.0044
VAL 367
0.0029
PHE 368
0.0027
ARG 369
0.0034
THR 370
0.0037
VAL 371
0.0021
ARG 372
0.0023
GLU 373
0.0018
ILE 374
0.0016
THR 375
0.0012
GLY 376
0.0008
TYR 377
0.0007
LEU 378
0.0011
ASN 379
0.0016
ILE 380
0.0021
GLN 381
0.0024
SER 382
0.0029
TRP 383
0.0035
PRO 384
0.0046
PRO 385
0.0056
HIS 386
0.0061
MET 387
0.0045
HIS 388
0.0041
ASN 389
0.0032
PHE 390
0.0027
SER 391
0.0028
VAL 392
0.0030
PHE 393
0.0024
SER 394
0.0026
ASN 395
0.0021
LEU 396
0.0016
THR 397
0.0014
THR 398
0.0012
ILE 399
0.0007
GLY 400
0.0008
GLY 401
0.0003
ARG 402
0.0005
SER 403
0.0005
LEU 404
0.0011
TYR 405
0.0017
ASN 406
0.0028
ARG 407
0.0042
GLY 408
0.0030
PHE 409
0.0025
SER 410
0.0013
LEU 411
0.0010
LEU 412
0.0018
ILE 413
0.0021
MET 414
0.0031
LYS 415
0.0048
ASN 416
0.0041
LEU 417
0.0051
ASN 418
0.0048
VAL 419
0.0033
THR 420
0.0022
SER 421
0.0013
LEU 422
0.0012
GLY 423
0.0022
PHE 424
0.0017
ARG 425
0.0028
SER 426
0.0026
LEU 427
0.0018
LYS 428
0.0027
GLU 429
0.0023
ILE 430
0.0015
SER 431
0.0026
ALA 432
0.0025
GLY 433
0.0028
ARG 434
0.0035
ILE 435
0.0029
TYR 436
0.0035
ILE 437
0.0032
SER 438
0.0044
ALA 439
0.0059
ASN 440
0.0042
ARG 441
0.0050
GLN 442
0.0034
LEU 443
0.0021
CYS 444
0.0016
TYR 445
0.0027
HIS 446
0.0028
HIS 447
0.0048
SER 448
0.0057
LEU 449
0.0045
ASN 450
0.0055
TRP 451
0.0043
THR 452
0.0057
LYS 453
0.0054
VAL 454
0.0036
LEU 455
0.0039
ARG 456
0.0049
GLY 457
0.0063
PRO 458
0.0073
THR 459
0.0068
GLU 460
0.0079
GLU 461
0.0075
ARG 462
0.0057
LEU 463
0.0052
ASP 464
0.0055
ILE 465
0.0050
LYS 466
0.0060
HIS 467
0.0075
ASN 468
0.0051
ARG 469
0.0046
PRO 470
0.0063
ARG 471
0.0072
ARG 472
0.0082
ASP 473
0.0053
CYS 474
0.0039
VAL 475
0.0067
ALA 476
0.0062
GLU 477
0.0037
GLY 478
0.0059
LYS 479
0.0040
VAL 480
0.0059
CYS 481
0.0067
ASP 482
0.0089
PRO 483
0.0108
LEU 484
0.0104
CYS 485
0.0080
SER 486
0.0079
SER 487
0.0077
GLY 488
0.0062
GLY 489
0.0054
CYS 490
0.0044
TRP 491
0.0026
GLY 492
0.0033
PRO 493
0.0053
GLY 494
0.0078
PRO 495
0.0089
GLY 496
0.0078
GLN 497
0.0054
CYS 498
0.0059
LEU 499
0.0049
SER 500
0.0059
CYS 501
0.0076
ARG 502
0.0089
ASN 503
0.0091
TYR 504
0.0093
SER 505
0.0097
ARG 506
0.0116
GLY 507
0.0106
GLY 508
0.0089
VAL 509
0.0100
CYS 510
0.0098
VAL 511
0.0122
THR 512
0.0122
HIS 513
0.0108
CYS 514
0.0110
ASN 515
0.0109
PHE 516
0.0079
LEU 517
0.0080
ASN 518
0.0091
GLY 519
0.0117
GLU 520
0.0125
PRO 521
0.0122
ARG 522
0.0087
GLU 523
0.0096
PHE 524
0.0083
ALA 525
0.0087
HIS 526
0.0085
GLU 527
0.0089
ALA 528
0.0095
GLU 529
0.0099
CYS 530
0.0105
PHE 531
0.0103
SER 532
0.0095
CYS 533
0.0084
HIS 534
0.0094
PRO 535
0.0079
GLU 536
0.0063
CYS 537
0.0066
GLN 538
0.0068
PRO 539
0.0058
MET 540
0.0071
GLU 541
0.0086
GLY 542
0.0103
THR 543
0.0088
ALA 544
0.0073
THR 545
0.0065
CYS 546
0.0066
ASN 547
0.0068
GLY 548
0.0077
SER 549
0.0095
GLY 550
0.0101
SER 551
0.0087
ASP 552
0.0090
THR 553
0.0080
CYS 554
0.0073
ALA 555
0.0064
GLN 556
0.0067
CYS 557
0.0066
ALA 558
0.0069
HIS 559
0.0066
PHE 560
0.0059
ARG 561
0.0062
ASP 562
0.0064
GLY 563
0.0074
PRO 564
0.0087
PHE 565
0.0081
CYS 566
0.0071
VAL 567
0.0063
SER 568
0.0071
SER 569
0.0065
CYS 570
0.0058
PRO 571
0.0070
HIS 572
0.0073
GLY 573
0.0083
VAL 574
0.0091
LEU 575
0.0096
GLY 576
0.0086
ALA 577
0.0088
LYS 578
0.0088
GLY 579
0.0094
PRO 580
0.0087
ILE 581
0.0072
TYR 582
0.0061
LYS 583
0.0053
TYR 584
0.0056
PRO 585
0.0059
ASP 586
0.0072
VAL 587
0.0091
GLN 588
0.0083
ASN 589
0.0065
GLU 590
0.0070
CYS 591
0.0067
ARG 592
0.0065
PRO 593
0.0059
CYS 594
0.0049
HIS 595
0.0080
GLU 596
0.0141
ASN 597
0.0139
CYS 598
0.0100
THR 599
0.0136
GLN 600
0.0090
GLY 601
0.0057
CYS 602
0.0035
LYS 603
0.0076
GLY 604
0.0075
PRO 605
0.0071
GLU 606
0.0048
LEU 607
0.0042
GLN 608
0.0075
ASP 609
0.0078
CYS 610
0.0075
LEU 611
0.0111
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.