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 = 0.0368
ALA 8
0.0026
VAL 9
0.0026
CYS 10
0.0026
PRO 11
0.0026
GLY 12
0.0043
THR 13
0.0050
LEU 14
0.0052
ASN 15
0.0056
GLY 16
0.0065
LEU 17
0.0067
SER 18
0.0071
VAL 19
0.0074
ALA 23
0.0083
GLU 24
0.0080
ASN 25
0.0081
GLN 26
0.0073
TYR 27
0.0064
GLN 28
0.0066
THR 29
0.0066
LEU 30
0.0058
TYR 31
0.0051
LYS 32
0.0054
LEU 33
0.0049
TYR 34
0.0041
GLU 35
0.0041
ARG 36
0.0039
CYS 37
0.0036
GLU 38
0.0031
VAL 39
0.0026
VAL 40
0.0027
MET 41
0.0029
GLY 42
0.0030
ASN 43
0.0048
LEU 44
0.0046
GLU 45
0.0051
ILE 46
0.0052
VAL 47
0.0064
LEU 48
0.0068
THR 49
0.0065
GLY 50
0.0067
HIS 51
0.0064
ASN 52
0.0062
ALA 53
0.0060
ASP 54
0.0054
LEU 55
0.0045
SER 56
0.0040
PHE 57
0.0044
LEU 58
0.0042
GLN 59
0.0035
TRP 60
0.0034
ILE 61
0.0035
ARG 62
0.0032
GLU 63
0.0034
VAL 64
0.0037
THR 65
0.0040
GLY 66
0.0042
TYR 67
0.0049
VAL 68
0.0049
LEU 69
0.0053
VAL 70
0.0053
ALA 71
0.0062
MET 72
0.0065
ASN 73
0.0064
GLU 74
0.0065
PHE 75
0.0060
SER 76
0.0056
THR 77
0.0052
LEU 78
0.0051
PRO 79
0.0043
LEU 80
0.0041
PRO 81
0.0035
ASN 82
0.0036
LEU 83
0.0041
ARG 84
0.0039
VAL 85
0.0040
VAL 86
0.0041
ARG 87
0.0037
GLY 88
0.0043
THR 89
0.0048
GLN 90
0.0052
VAL 91
0.0056
TYR 92
0.0058
ASP 93
0.0060
GLY 94
0.0059
LYS 95
0.0056
PHE 96
0.0053
ALA 97
0.0051
ILE 98
0.0050
PHE 99
0.0056
VAL 100
0.0057
MET 101
0.0061
LEU 102
0.0065
ASN 103
0.0064
TYR 104
0.0068
ASN 105
0.0075
THR 106
0.0081
ASN 107
0.0082
SER 108
0.0078
SER 109
0.0071
HIS 110
0.0069
ALA 111
0.0065
LEU 112
0.0060
ARG 113
0.0057
GLN 114
0.0053
LEU 115
0.0050
ARG 116
0.0048
LEU 117
0.0045
THR 118
0.0041
GLN 119
0.0040
LEU 120
0.0041
THR 121
0.0039
GLU 122
0.0041
ILE 123
0.0041
LEU 124
0.0042
SER 125
0.0045
GLY 126
0.0046
GLY 127
0.0050
VAL 128
0.0050
TYR 129
0.0054
ILE 130
0.0054
GLU 131
0.0059
LYS 132
0.0063
ASN 133
0.0062
ASP 134
0.0063
LYS 135
0.0062
LEU 136
0.0058
CYS 137
0.0055
HIS 138
0.0050
MET 139
0.0049
ASP 140
0.0046
THR 141
0.0044
ILE 142
0.0043
ASP 143
0.0040
TRP 144
0.0042
ARG 145
0.0040
ASP 146
0.0039
ILE 147
0.0041
VAL 148
0.0042
ARG 149
0.0041
ASP 150
0.0042
ARG 151
0.0044
ASP 152
0.0047
ALA 153
0.0049
GLU 154
0.0049
ILE 155
0.0048
VAL 156
0.0051
VAL 157
0.0051
LYS 158
0.0053
ASP 159
0.0058
ASN 160
0.0059
GLY 161
0.0060
ARG 162
0.0059
SER 163
0.0061
CYS 164
0.0058
PRO 165
0.0058
PRO 166
0.0055
CYS 167
0.0052
HIS 168
0.0054
GLU 169
0.0054
VAL 170
0.0053
CYS 171
0.0049
LYS 172
0.0048
GLY 173
0.0046
ARG 174
0.0045
CYS 175
0.0045
TRP 176
0.0048
GLY 177
0.0051
PRO 178
0.0053
GLY 179
0.0056
SER 180
0.0056
GLU 181
0.0054
ASP 182
0.0050
CYS 183
0.0048
GLN 184
0.0045
THR 185
0.0042
LEU 186
0.0039
THR 187
0.0046
LYS 188
0.0045
THR 189
0.0050
ILE 190
0.0052
CYS 191
0.0057
ALA 192
0.0056
PRO 193
0.0049
GLN 194
0.0053
CYS 195
0.0050
ASN 196
0.0040
GLY 197
0.0042
HIS 198
0.0045
CYS 199
0.0053
PHE 200
0.0060
GLY 201
0.0065
PRO 202
0.0065
ASN 203
0.0071
PRO 204
0.0066
ASN 205
0.0070
GLN 206
0.0067
CYS 207
0.0057
CYS 208
0.0051
HIS 209
0.0047
ASP 210
0.0039
GLU 211
0.0032
CYS 212
0.0035
ALA 213
0.0027
GLY 214
0.0036
GLY 215
0.0041
CYS 216
0.0047
SER 217
0.0056
GLY 218
0.0058
PRO 219
0.0061
GLN 220
0.0056
ASP 221
0.0044
THR 222
0.0047
ASP 223
0.0050
CYS 224
0.0042
PHE 225
0.0041
ALA 226
0.0035
CYS 227
0.0026
ARG 228
0.0014
HIS 229
0.0015
PHE 230
0.0014
ASN 231
0.0011
ASP 232
0.0010
SER 233
0.0018
GLY 234
0.0028
ALA 235
0.0030
CYS 236
0.0019
VAL 237
0.0022
PRO 238
0.0031
ARG 239
0.0070
CYS 240
0.0059
PRO 241
0.0063
GLN 242
0.0083
PRO 243
0.0128
LEU 244
0.0134
VAL 245
0.0134
TYR 246
0.0143
ASN 247
0.0165
LYS 248
0.0160
LEU 249
0.0179
THR 250
0.0194
PHE 251
0.0181
GLN 252
0.0184
LEU 253
0.0177
GLU 254
0.0182
PRO 255
0.0130
ASN 256
0.0100
PRO 257
0.0076
HIS 258
0.0060
THR 259
0.0054
LYS 260
0.0052
TYR 261
0.0063
GLN 262
0.0063
TYR 263
0.0029
GLY 264
0.0025
GLY 265
0.0011
VAL 266
0.0009
CYS 267
0.0029
VAL 268
0.0037
ALA 269
0.0041
SER 270
0.0057
CYS 271
0.0064
PRO 272
0.0074
HIS 273
0.0092
ASN 274
0.0102
PHE 275
0.0092
VAL 276
0.0090
VAL 277
0.0085
ASP 278
0.0093
GLN 279
0.0096
THR 280
0.0087
SER 281
0.0087
CYS 282
0.0083
VAL 283
0.0099
ARG 284
0.0105
ALA 285
0.0109
CYS 286
0.0108
PRO 287
0.0116
PRO 288
0.0112
ASP 289
0.0106
LYS 290
0.0095
MET 291
0.0087
GLU 292
0.0089
VAL 293
0.0086
ASP 294
0.0087
LYS 295
0.0087
ASN 296
0.0086
GLY 297
0.0087
LEU 298
0.0085
LYS 299
0.0089
MET 300
0.0091
CYS 301
0.0094
GLU 302
0.0093
PRO 303
0.0096
CYS 304
0.0074
GLY 305
0.0081
GLY 306
0.0075
LEU 307
0.0072
CYS 308
0.0064
PRO 309
0.0050
LYS 310
0.0045
ALA 311
0.0040
CYS 312
0.0031
GLU 313
0.0022
GLY 314
0.0022
THR 315
0.0025
GLY 316
0.0033
SER 317
0.0035
GLY 318
0.0026
SER 319
0.0023
ARG 320
0.0027
PHE 321
0.0024
GLN 322
0.0035
THR 323
0.0034
VAL 324
0.0029
ASP 325
0.0025
SER 326
0.0022
SER 327
0.0018
ASN 328
0.0020
ILE 329
0.0030
ASP 330
0.0037
GLY 331
0.0033
PHE 332
0.0038
VAL 333
0.0050
ASN 334
0.0058
CYS 335
0.0045
THR 336
0.0050
LYS 337
0.0041
ILE 338
0.0033
LEU 339
0.0027
GLY 340
0.0027
ASN 341
0.0034
LEU 342
0.0038
ASP 343
0.0043
PHE 344
0.0049
LEU 345
0.0052
ILE 346
0.0058
THR 347
0.0050
GLY 348
0.0039
LEU 349
0.0046
ASN 350
0.0048
GLY 351
0.0039
ASP 352
0.0046
PRO 353
0.0054
TRP 354
0.0066
HIS 355
0.0054
LYS 356
0.0044
ILE 357
0.0028
PRO 358
0.0023
ALA 359
0.0034
LEU 360
0.0036
ASP 361
0.0044
PRO 362
0.0056
GLU 363
0.0060
LYS 364
0.0050
LEU 365
0.0053
ASN 366
0.0063
VAL 367
0.0052
PHE 368
0.0052
ARG 369
0.0064
THR 370
0.0061
VAL 371
0.0053
ARG 372
0.0057
GLU 373
0.0050
ILE 374
0.0044
THR 375
0.0039
GLY 376
0.0040
TYR 377
0.0048
LEU 378
0.0052
ASN 379
0.0056
ILE 380
0.0061
GLN 381
0.0065
SER 382
0.0062
TRP 383
0.0064
PRO 384
0.0067
PRO 385
0.0077
HIS 386
0.0081
MET 387
0.0074
HIS 388
0.0082
ASN 389
0.0078
PHE 390
0.0070
SER 391
0.0073
VAL 392
0.0065
PHE 393
0.0063
SER 394
0.0071
ASN 395
0.0068
LEU 396
0.0063
THR 397
0.0067
THR 398
0.0062
ILE 399
0.0057
GLY 400
0.0052
GLY 401
0.0052
ARG 402
0.0044
SER 403
0.0041
LEU 404
0.0051
TYR 405
0.0055
ASN 406
0.0065
ARG 407
0.0072
GLY 408
0.0066
PHE 409
0.0065
SER 410
0.0060
LEU 411
0.0064
LEU 412
0.0066
ILE 413
0.0071
MET 414
0.0074
LYS 415
0.0079
ASN 416
0.0076
LEU 417
0.0084
ASN 418
0.0083
VAL 419
0.0079
THR 420
0.0085
SER 421
0.0082
LEU 422
0.0076
GLY 423
0.0063
PHE 424
0.0067
ARG 425
0.0072
SER 426
0.0075
LEU 427
0.0068
LYS 428
0.0076
GLU 429
0.0071
ILE 430
0.0066
SER 431
0.0066
ALA 432
0.0065
GLY 433
0.0066
ARG 434
0.0075
ILE 435
0.0074
TYR 436
0.0077
ILE 437
0.0081
SER 438
0.0086
ALA 439
0.0088
ASN 440
0.0085
ARG 441
0.0092
GLN 442
0.0093
LEU 443
0.0084
CYS 444
0.0087
TYR 445
0.0087
HIS 446
0.0086
HIS 447
0.0088
SER 448
0.0090
LEU 449
0.0082
ASN 450
0.0080
TRP 451
0.0084
THR 452
0.0086
LYS 453
0.0086
VAL 454
0.0078
LEU 455
0.0079
ARG 456
0.0080
GLY 457
0.0086
PRO 458
0.0094
THR 459
0.0094
GLU 460
0.0099
GLU 461
0.0095
ARG 462
0.0086
LEU 463
0.0086
ASP 464
0.0087
ILE 465
0.0091
LYS 466
0.0098
HIS 467
0.0096
ASN 468
0.0092
ARG 469
0.0096
PRO 470
0.0104
ARG 471
0.0103
ARG 472
0.0111
ASP 473
0.0105
CYS 474
0.0100
VAL 475
0.0103
ALA 476
0.0109
GLU 477
0.0104
GLY 478
0.0103
LYS 479
0.0087
VAL 480
0.0081
CYS 481
0.0077
ASP 482
0.0080
PRO 483
0.0065
LEU 484
0.0061
CYS 485
0.0059
SER 486
0.0062
SER 487
0.0074
GLY 488
0.0074
GLY 489
0.0073
CYS 490
0.0074
TRP 491
0.0073
GLY 492
0.0071
PRO 493
0.0069
GLY 494
0.0068
PRO 495
0.0045
GLY 496
0.0059
GLN 497
0.0061
CYS 498
0.0064
LEU 499
0.0055
SER 500
0.0061
CYS 501
0.0054
ARG 502
0.0060
ASN 503
0.0129
TYR 504
0.0098
SER 505
0.0082
ARG 506
0.0097
GLY 507
0.0134
GLY 508
0.0114
VAL 509
0.0074
CYS 510
0.0049
VAL 511
0.0020
THR 512
0.0097
HIS 513
0.0118
CYS 514
0.0092
ASN 515
0.0088
PHE 516
0.0175
LEU 517
0.0216
ASN 518
0.0174
GLY 519
0.0115
GLU 520
0.0091
PRO 521
0.0082
ARG 522
0.0073
GLU 523
0.0138
PHE 524
0.0231
ALA 525
0.0258
HIS 526
0.0331
GLU 527
0.0310
ALA 528
0.0213
GLU 529
0.0191
CYS 530
0.0149
PHE 531
0.0229
SER 532
0.0191
CYS 533
0.0212
HIS 534
0.0245
PRO 535
0.0206
GLU 536
0.0192
CYS 537
0.0197
GLN 538
0.0155
PRO 539
0.0118
MET 540
0.0215
GLU 541
0.0271
GLY 542
0.0330
THR 543
0.0314
ALA 544
0.0271
THR 545
0.0216
CYS 546
0.0277
ASN 547
0.0366
GLY 548
0.0363
SER 549
0.0345
GLY 550
0.0368
SER 551
0.0309
ASP 552
0.0356
THR 553
0.0354
CYS 554
0.0290
ALA 555
0.0290
GLN 556
0.0247
CYS 557
0.0218
ALA 558
0.0166
HIS 559
0.0173
PHE 560
0.0186
ARG 561
0.0218
ASP 562
0.0225
GLY 563
0.0230
PRO 564
0.0279
PHE 565
0.0266
CYS 566
0.0251
VAL 567
0.0219
SER 568
0.0185
SER 569
0.0156
CYS 570
0.0150
PRO 571
0.0135
HIS 572
0.0104
GLY 573
0.0100
VAL 574
0.0134
LEU 575
0.0126
GLY 576
0.0130
ALA 577
0.0135
LYS 578
0.0129
GLY 579
0.0117
PRO 580
0.0109
ILE 581
0.0110
TYR 582
0.0088
LYS 583
0.0110
TYR 584
0.0119
PRO 585
0.0157
ASP 586
0.0196
VAL 587
0.0221
GLN 588
0.0248
ASN 589
0.0202
GLU 590
0.0208
CYS 591
0.0178
ARG 592
0.0174
PRO 593
0.0143
CYS 594
0.0113
HIS 595
0.0162
GLU 596
0.0141
ASN 597
0.0150
CYS 598
0.0116
THR 599
0.0100
GLN 600
0.0077
GLY 601
0.0065
CYS 602
0.0088
LYS 603
0.0103
GLY 604
0.0159
PRO 605
0.0193
GLU 606
0.0220
LEU 607
0.0218
GLN 608
0.0237
ASP 609
0.0177
CYS 610
0.0141
LEU 611
0.0121
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.