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 = 0.0391
ALA 8
0.0032
VAL 9
0.0033
CYS 10
0.0029
PRO 11
0.0029
GLY 12
0.0023
THR 13
0.0023
LEU 14
0.0024
ASN 15
0.0025
GLY 16
0.0023
LEU 17
0.0021
SER 18
0.0025
VAL 19
0.0028
ALA 23
0.0036
GLU 24
0.0042
ASN 25
0.0039
GLN 26
0.0033
TYR 27
0.0033
GLN 28
0.0037
THR 29
0.0033
LEU 30
0.0031
TYR 31
0.0033
LYS 32
0.0033
LEU 33
0.0029
TYR 34
0.0029
GLU 35
0.0028
ARG 36
0.0028
CYS 37
0.0025
GLU 38
0.0026
VAL 39
0.0026
VAL 40
0.0025
MET 41
0.0023
GLY 42
0.0023
ASN 43
0.0018
LEU 44
0.0017
GLU 45
0.0019
ILE 46
0.0020
VAL 47
0.0023
LEU 48
0.0022
THR 49
0.0023
GLY 50
0.0023
HIS 51
0.0023
ASN 52
0.0027
ALA 53
0.0028
ASP 54
0.0035
LEU 55
0.0026
SER 56
0.0029
PHE 57
0.0029
LEU 58
0.0026
GLN 59
0.0021
TRP 60
0.0020
ILE 61
0.0017
ARG 62
0.0017
GLU 63
0.0012
VAL 64
0.0012
THR 65
0.0013
GLY 66
0.0014
TYR 67
0.0013
VAL 68
0.0014
LEU 69
0.0015
VAL 70
0.0017
ALA 71
0.0022
MET 72
0.0021
ASN 73
0.0021
GLU 74
0.0022
PHE 75
0.0019
SER 76
0.0018
THR 77
0.0016
LEU 78
0.0017
PRO 79
0.0016
LEU 80
0.0014
PRO 81
0.0015
ASN 82
0.0014
LEU 83
0.0011
ARG 84
0.0012
VAL 85
0.0007
VAL 86
0.0003
ARG 87
0.0012
GLY 88
0.0013
THR 89
0.0010
GLN 90
0.0012
VAL 91
0.0013
TYR 92
0.0013
ASP 93
0.0015
GLY 94
0.0015
LYS 95
0.0013
PHE 96
0.0012
ALA 97
0.0012
ILE 98
0.0011
PHE 99
0.0017
VAL 100
0.0018
MET 101
0.0020
LEU 102
0.0021
ASN 103
0.0023
TYR 104
0.0023
ASN 105
0.0028
THR 106
0.0033
ASN 107
0.0034
SER 108
0.0030
SER 109
0.0024
HIS 110
0.0024
ALA 111
0.0020
LEU 112
0.0018
ARG 113
0.0015
GLN 114
0.0014
LEU 115
0.0014
ARG 116
0.0011
LEU 117
0.0014
THR 118
0.0012
GLN 119
0.0019
LEU 120
0.0016
THR 121
0.0016
GLU 122
0.0015
ILE 123
0.0007
LEU 124
0.0008
SER 125
0.0005
GLY 126
0.0007
GLY 127
0.0014
VAL 128
0.0016
TYR 129
0.0019
ILE 130
0.0021
GLU 131
0.0025
LYS 132
0.0025
ASN 133
0.0023
ASP 134
0.0023
LYS 135
0.0019
LEU 136
0.0019
CYS 137
0.0019
HIS 138
0.0022
MET 139
0.0023
ASP 140
0.0029
THR 141
0.0026
ILE 142
0.0024
ASP 143
0.0022
TRP 144
0.0022
ARG 145
0.0023
ASP 146
0.0023
ILE 147
0.0016
VAL 148
0.0018
ARG 149
0.0018
ASP 150
0.0017
ARG 151
0.0014
ASP 152
0.0018
ALA 153
0.0018
GLU 154
0.0019
ILE 155
0.0019
VAL 156
0.0023
VAL 157
0.0024
LYS 158
0.0027
ASP 159
0.0031
ASN 160
0.0026
GLY 161
0.0023
ARG 162
0.0027
SER 163
0.0027
CYS 164
0.0026
PRO 165
0.0032
PRO 166
0.0047
CYS 167
0.0037
HIS 168
0.0038
GLU 169
0.0048
VAL 170
0.0039
CYS 171
0.0026
LYS 172
0.0035
GLY 173
0.0036
ARG 174
0.0027
CYS 175
0.0018
TRP 176
0.0014
GLY 177
0.0012
PRO 178
0.0017
GLY 179
0.0023
SER 180
0.0031
GLU 181
0.0020
ASP 182
0.0007
CYS 183
0.0009
GLN 184
0.0013
THR 185
0.0014
LEU 186
0.0024
THR 187
0.0047
LYS 188
0.0057
THR 189
0.0078
ILE 190
0.0098
CYS 191
0.0116
ALA 192
0.0116
PRO 193
0.0125
GLN 194
0.0086
CYS 195
0.0061
ASN 196
0.0082
GLY 197
0.0072
HIS 198
0.0051
CYS 199
0.0059
PHE 200
0.0080
GLY 201
0.0099
PRO 202
0.0109
ASN 203
0.0119
PRO 204
0.0085
ASN 205
0.0084
GLN 206
0.0086
CYS 207
0.0059
CYS 208
0.0058
HIS 209
0.0074
ASP 210
0.0079
GLU 211
0.0068
CYS 212
0.0053
ALA 213
0.0043
GLY 214
0.0039
GLY 215
0.0036
CYS 216
0.0051
SER 217
0.0074
GLY 218
0.0081
PRO 219
0.0101
GLN 220
0.0104
ASP 221
0.0089
THR 222
0.0085
ASP 223
0.0076
CYS 224
0.0050
PHE 225
0.0032
ALA 226
0.0028
CYS 227
0.0054
ARG 228
0.0051
HIS 229
0.0051
PHE 230
0.0050
ASN 231
0.0064
ASP 232
0.0071
SER 233
0.0099
GLY 234
0.0104
ALA 235
0.0067
CYS 236
0.0062
VAL 237
0.0060
PRO 238
0.0065
ARG 239
0.0035
CYS 240
0.0056
PRO 241
0.0070
GLN 242
0.0084
PRO 243
0.0129
LEU 244
0.0115
VAL 245
0.0077
TYR 246
0.0081
ASN 247
0.0067
LYS 248
0.0062
LEU 249
0.0050
THR 250
0.0070
PHE 251
0.0082
GLN 252
0.0103
LEU 253
0.0114
GLU 254
0.0105
PRO 255
0.0165
ASN 256
0.0127
PRO 257
0.0165
HIS 258
0.0131
THR 259
0.0120
LYS 260
0.0108
TYR 261
0.0094
GLN 262
0.0075
TYR 263
0.0050
GLY 264
0.0040
GLY 265
0.0047
VAL 266
0.0059
CYS 267
0.0078
VAL 268
0.0096
ALA 269
0.0117
SER 270
0.0114
CYS 271
0.0079
PRO 272
0.0067
HIS 273
0.0058
ASN 274
0.0049
PHE 275
0.0054
VAL 276
0.0063
VAL 277
0.0085
ASP 278
0.0100
GLN 279
0.0093
THR 280
0.0094
SER 281
0.0087
CYS 282
0.0072
VAL 283
0.0075
ARG 284
0.0052
ALA 285
0.0046
CYS 286
0.0066
PRO 287
0.0065
PRO 288
0.0064
ASP 289
0.0104
LYS 290
0.0101
MET 291
0.0099
GLU 292
0.0081
VAL 293
0.0111
ASP 294
0.0106
LYS 295
0.0128
ASN 296
0.0115
GLY 297
0.0065
LEU 298
0.0078
LYS 299
0.0060
MET 300
0.0095
CYS 301
0.0105
GLU 302
0.0142
PRO 303
0.0139
CYS 304
0.0144
GLY 305
0.0198
GLY 306
0.0191
LEU 307
0.0137
CYS 308
0.0146
PRO 309
0.0162
LYS 310
0.0147
ALA 311
0.0171
CYS 312
0.0142
GLU 313
0.0152
GLY 314
0.0115
THR 315
0.0100
GLY 316
0.0123
SER 317
0.0154
GLY 318
0.0206
SER 319
0.0190
ARG 320
0.0215
PHE 321
0.0160
GLN 322
0.0150
THR 323
0.0092
VAL 324
0.0079
ASP 325
0.0101
SER 326
0.0108
SER 327
0.0092
ASN 328
0.0072
ILE 329
0.0064
ASP 330
0.0059
GLY 331
0.0053
PHE 332
0.0034
VAL 333
0.0038
ASN 334
0.0081
CYS 335
0.0088
THR 336
0.0125
LYS 337
0.0136
ILE 338
0.0118
LEU 339
0.0156
GLY 340
0.0127
ASN 341
0.0074
LEU 342
0.0035
ASP 343
0.0053
PHE 344
0.0068
LEU 345
0.0098
ILE 346
0.0126
THR 347
0.0101
GLY 348
0.0096
LEU 349
0.0097
ASN 350
0.0094
GLY 351
0.0038
ASP 352
0.0148
PRO 353
0.0254
TRP 354
0.0391
HIS 355
0.0295
LYS 356
0.0175
ILE 357
0.0097
PRO 358
0.0081
ALA 359
0.0115
LEU 360
0.0098
ASP 361
0.0097
PRO 362
0.0101
GLU 363
0.0118
LYS 364
0.0085
LEU 365
0.0072
ASN 366
0.0081
VAL 367
0.0046
PHE 368
0.0042
ARG 369
0.0083
THR 370
0.0089
VAL 371
0.0078
ARG 372
0.0113
GLU 373
0.0111
ILE 374
0.0088
THR 375
0.0117
GLY 376
0.0086
TYR 377
0.0041
LEU 378
0.0012
ASN 379
0.0022
ILE 380
0.0049
GLN 381
0.0073
SER 382
0.0088
TRP 383
0.0087
PRO 384
0.0115
PRO 385
0.0133
HIS 386
0.0143
MET 387
0.0103
HIS 388
0.0097
ASN 389
0.0086
PHE 390
0.0076
SER 391
0.0091
VAL 392
0.0077
PHE 393
0.0066
SER 394
0.0088
ASN 395
0.0087
LEU 396
0.0075
THR 397
0.0093
THR 398
0.0086
ILE 399
0.0077
GLY 400
0.0094
GLY 401
0.0065
ARG 402
0.0096
SER 403
0.0089
LEU 404
0.0044
TYR 405
0.0041
ASN 406
0.0068
ARG 407
0.0052
GLY 408
0.0021
PHE 409
0.0033
SER 410
0.0036
LEU 411
0.0046
LEU 412
0.0047
ILE 413
0.0061
MET 414
0.0070
LYS 415
0.0069
ASN 416
0.0065
LEU 417
0.0066
ASN 418
0.0065
VAL 419
0.0060
THR 420
0.0052
SER 421
0.0051
LEU 422
0.0055
GLY 423
0.0061
PHE 424
0.0059
ARG 425
0.0062
SER 426
0.0059
LEU 427
0.0051
LYS 428
0.0065
GLU 429
0.0074
ILE 430
0.0077
SER 431
0.0107
ALA 432
0.0087
GLY 433
0.0065
ARG 434
0.0077
ILE 435
0.0075
TYR 436
0.0077
ILE 437
0.0083
SER 438
0.0094
ALA 439
0.0083
ASN 440
0.0065
ARG 441
0.0056
GLN 442
0.0048
LEU 443
0.0043
CYS 444
0.0026
TYR 445
0.0031
HIS 446
0.0046
HIS 447
0.0031
SER 448
0.0028
LEU 449
0.0022
ASN 450
0.0015
TRP 451
0.0076
THR 452
0.0088
LYS 453
0.0078
VAL 454
0.0080
LEU 455
0.0114
ARG 456
0.0138
GLY 457
0.0167
PRO 458
0.0182
THR 459
0.0170
GLU 460
0.0189
GLU 461
0.0171
ARG 462
0.0132
LEU 463
0.0106
ASP 464
0.0106
ILE 465
0.0111
LYS 466
0.0125
HIS 467
0.0092
ASN 468
0.0065
ARG 469
0.0043
PRO 470
0.0063
ARG 471
0.0120
ARG 472
0.0167
ASP 473
0.0153
CYS 474
0.0136
VAL 475
0.0209
ALA 476
0.0263
GLU 477
0.0228
GLY 478
0.0211
LYS 479
0.0109
VAL 480
0.0110
CYS 481
0.0094
ASP 482
0.0088
PRO 483
0.0183
LEU 484
0.0179
CYS 485
0.0141
SER 486
0.0141
SER 487
0.0074
GLY 488
0.0029
GLY 489
0.0032
CYS 490
0.0032
TRP 491
0.0025
GLY 492
0.0014
PRO 493
0.0021
GLY 494
0.0041
PRO 495
0.0121
GLY 496
0.0084
GLN 497
0.0037
CYS 498
0.0069
LEU 499
0.0047
SER 500
0.0109
CYS 501
0.0168
ARG 502
0.0216
ASN 503
0.0203
TYR 504
0.0205
SER 505
0.0211
ARG 506
0.0209
GLY 507
0.0160
GLY 508
0.0159
VAL 509
0.0160
CYS 510
0.0171
VAL 511
0.0208
THR 512
0.0186
HIS 513
0.0175
CYS 514
0.0182
ASN 515
0.0182
PHE 516
0.0174
LEU 517
0.0162
ASN 518
0.0166
GLY 519
0.0190
GLU 520
0.0207
PRO 521
0.0212
ARG 522
0.0196
GLU 523
0.0183
PHE 524
0.0186
ALA 525
0.0189
HIS 526
0.0220
GLU 527
0.0236
ALA 528
0.0216
GLU 529
0.0223
CYS 530
0.0197
PHE 531
0.0178
SER 532
0.0169
CYS 533
0.0171
HIS 534
0.0176
PRO 535
0.0099
GLU 536
0.0093
CYS 537
0.0132
GLN 538
0.0144
PRO 539
0.0185
MET 540
0.0192
GLU 541
0.0180
GLY 542
0.0186
THR 543
0.0200
ALA 544
0.0202
THR 545
0.0191
CYS 546
0.0201
ASN 547
0.0209
GLY 548
0.0205
SER 549
0.0188
GLY 550
0.0186
SER 551
0.0100
ASP 552
0.0133
THR 553
0.0174
CYS 554
0.0166
ALA 555
0.0196
GLN 556
0.0162
CYS 557
0.0109
ALA 558
0.0086
HIS 559
0.0047
PHE 560
0.0053
ARG 561
0.0048
ASP 562
0.0063
GLY 563
0.0025
PRO 564
0.0025
PHE 565
0.0025
CYS 566
0.0038
VAL 567
0.0057
SER 568
0.0063
SER 569
0.0076
CYS 570
0.0080
PRO 571
0.0127
HIS 572
0.0141
GLY 573
0.0130
VAL 574
0.0119
LEU 575
0.0086
GLY 576
0.0053
ALA 577
0.0015
LYS 578
0.0034
GLY 579
0.0068
PRO 580
0.0092
ILE 581
0.0106
TYR 582
0.0133
LYS 583
0.0112
TYR 584
0.0114
PRO 585
0.0125
ASP 586
0.0137
VAL 587
0.0117
GLN 588
0.0130
ASN 589
0.0106
GLU 590
0.0100
CYS 591
0.0132
ARG 592
0.0134
PRO 593
0.0138
CYS 594
0.0133
HIS 595
0.0230
GLU 596
0.0246
ASN 597
0.0219
CYS 598
0.0168
THR 599
0.0147
GLN 600
0.0131
GLY 601
0.0139
CYS 602
0.0162
LYS 603
0.0152
GLY 604
0.0182
PRO 605
0.0202
GLU 606
0.0206
LEU 607
0.0234
GLN 608
0.0212
ASP 609
0.0183
CYS 610
0.0170
LEU 611
0.0161
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.