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 = 0.0469
ALA 8
0.0049
VAL 9
0.0041
CYS 10
0.0038
PRO 11
0.0077
GLY 12
0.0080
THR 13
0.0112
LEU 14
0.0135
ASN 15
0.0166
GLY 16
0.0159
LEU 17
0.0166
SER 18
0.0231
VAL 19
0.0283
ALA 23
0.0262
GLU 24
0.0218
ASN 25
0.0091
GLN 26
0.0106
TYR 27
0.0112
GLN 28
0.0129
THR 29
0.0077
LEU 30
0.0047
TYR 31
0.0130
LYS 32
0.0140
LEU 33
0.0065
TYR 34
0.0053
GLU 35
0.0099
ARG 36
0.0101
CYS 37
0.0052
GLU 38
0.0090
VAL 39
0.0079
VAL 40
0.0077
MET 41
0.0080
GLY 42
0.0088
ASN 43
0.0085
LEU 44
0.0082
GLU 45
0.0091
ILE 46
0.0093
VAL 47
0.0119
LEU 48
0.0135
THR 49
0.0104
GLY 50
0.0118
HIS 51
0.0071
ASN 52
0.0114
ALA 53
0.0120
ASP 54
0.0185
LEU 55
0.0147
SER 56
0.0176
PHE 57
0.0138
LEU 58
0.0128
GLN 59
0.0111
TRP 60
0.0087
ILE 61
0.0075
ARG 62
0.0095
GLU 63
0.0080
VAL 64
0.0078
THR 65
0.0080
GLY 66
0.0078
TYR 67
0.0059
VAL 68
0.0064
LEU 69
0.0072
VAL 70
0.0078
ALA 71
0.0104
MET 72
0.0106
ASN 73
0.0077
GLU 74
0.0078
PHE 75
0.0079
SER 76
0.0062
THR 77
0.0059
LEU 78
0.0066
PRO 79
0.0075
LEU 80
0.0066
PRO 81
0.0064
ASN 82
0.0057
LEU 83
0.0031
ARG 84
0.0034
VAL 85
0.0036
VAL 86
0.0036
ARG 87
0.0049
GLY 88
0.0041
THR 89
0.0060
GLN 90
0.0060
VAL 91
0.0041
TYR 92
0.0042
ASP 93
0.0040
GLY 94
0.0055
LYS 95
0.0055
PHE 96
0.0052
ALA 97
0.0051
ILE 98
0.0065
PHE 99
0.0065
VAL 100
0.0076
MET 101
0.0082
LEU 102
0.0092
ASN 103
0.0071
TYR 104
0.0078
ASN 105
0.0108
THR 106
0.0165
ASN 107
0.0357
SER 108
0.0183
SER 109
0.0057
HIS 110
0.0052
ALA 111
0.0060
LEU 112
0.0051
ARG 113
0.0046
GLN 114
0.0042
LEU 115
0.0034
ARG 116
0.0030
LEU 117
0.0028
THR 118
0.0021
GLN 119
0.0053
LEU 120
0.0056
THR 121
0.0054
GLU 122
0.0058
ILE 123
0.0075
LEU 124
0.0056
SER 125
0.0064
GLY 126
0.0082
GLY 127
0.0096
VAL 128
0.0094
TYR 129
0.0087
ILE 130
0.0089
GLU 131
0.0099
LYS 132
0.0080
ASN 133
0.0071
ASP 134
0.0057
LYS 135
0.0071
LEU 136
0.0049
CYS 137
0.0041
HIS 138
0.0060
MET 139
0.0072
ASP 140
0.0069
THR 141
0.0080
ILE 142
0.0099
ASP 143
0.0100
TRP 144
0.0109
ARG 145
0.0120
ASP 146
0.0126
ILE 147
0.0111
VAL 148
0.0126
ARG 149
0.0122
ASP 150
0.0140
ARG 151
0.0234
ASP 152
0.0214
ALA 153
0.0161
GLU 154
0.0092
ILE 155
0.0111
VAL 156
0.0101
VAL 157
0.0101
LYS 158
0.0098
ASP 159
0.0113
ASN 160
0.0035
GLY 161
0.0079
ARG 162
0.0159
SER 163
0.0469
CYS 164
0.0316
PRO 165
0.0345
PRO 166
0.0339
CYS 167
0.0205
HIS 168
0.0207
GLU 169
0.0178
VAL 170
0.0187
CYS 171
0.0214
LYS 172
0.0273
GLY 173
0.0186
ARG 174
0.0132
CYS 175
0.0097
TRP 176
0.0091
GLY 177
0.0101
PRO 178
0.0114
GLY 179
0.0251
SER 180
0.0229
GLU 181
0.0190
ASP 182
0.0083
CYS 183
0.0121
GLN 184
0.0106
THR 185
0.0090
LEU 186
0.0070
THR 187
0.0100
LYS 188
0.0089
THR 189
0.0054
ILE 190
0.0051
CYS 191
0.0057
ALA 192
0.0086
PRO 193
0.0131
GLN 194
0.0151
CYS 195
0.0062
ASN 196
0.0125
GLY 197
0.0124
HIS 198
0.0064
CYS 199
0.0041
PHE 200
0.0052
GLY 201
0.0038
PRO 202
0.0029
ASN 203
0.0042
PRO 204
0.0039
ASN 205
0.0058
GLN 206
0.0056
CYS 207
0.0053
CYS 208
0.0032
HIS 209
0.0054
ASP 210
0.0088
GLU 211
0.0059
CYS 212
0.0026
ALA 213
0.0024
GLY 214
0.0041
GLY 215
0.0057
CYS 216
0.0040
SER 217
0.0053
GLY 218
0.0039
PRO 219
0.0061
GLN 220
0.0082
ASP 221
0.0083
THR 222
0.0076
ASP 223
0.0051
CYS 224
0.0028
PHE 225
0.0028
ALA 226
0.0021
CYS 227
0.0059
ARG 228
0.0056
HIS 229
0.0062
PHE 230
0.0061
ASN 231
0.0086
ASP 232
0.0080
SER 233
0.0153
GLY 234
0.0156
ALA 235
0.0082
CYS 236
0.0067
VAL 237
0.0052
PRO 238
0.0055
ARG 239
0.0135
CYS 240
0.0097
PRO 241
0.0135
GLN 242
0.0154
PRO 243
0.0100
LEU 244
0.0075
VAL 245
0.0072
TYR 246
0.0057
ASN 247
0.0025
LYS 248
0.0039
LEU 249
0.0037
THR 250
0.0035
PHE 251
0.0031
GLN 252
0.0014
LEU 253
0.0019
GLU 254
0.0016
PRO 255
0.0140
ASN 256
0.0135
PRO 257
0.0342
HIS 258
0.0302
THR 259
0.0064
LYS 260
0.0047
TYR 261
0.0051
GLN 262
0.0072
TYR 263
0.0048
GLY 264
0.0088
GLY 265
0.0111
VAL 266
0.0088
CYS 267
0.0059
VAL 268
0.0070
ALA 269
0.0072
SER 270
0.0060
CYS 271
0.0088
PRO 272
0.0260
HIS 273
0.0457
ASN 274
0.0271
PHE 275
0.0028
VAL 276
0.0038
VAL 277
0.0058
ASP 278
0.0075
GLN 279
0.0034
THR 280
0.0035
SER 281
0.0051
CYS 282
0.0067
VAL 283
0.0054
ARG 284
0.0038
ALA 285
0.0033
CYS 286
0.0035
PRO 287
0.0044
PRO 288
0.0048
ASP 289
0.0060
LYS 290
0.0074
MET 291
0.0122
GLU 292
0.0102
VAL 293
0.0095
ASP 294
0.0088
LYS 295
0.0069
ASN 296
0.0095
GLY 297
0.0118
LEU 298
0.0084
LYS 299
0.0048
MET 300
0.0043
CYS 301
0.0058
GLU 302
0.0063
PRO 303
0.0096
CYS 304
0.0158
GLY 305
0.0313
GLY 306
0.0296
LEU 307
0.0095
CYS 308
0.0114
PRO 309
0.0132
LYS 310
0.0140
ALA 311
0.0080
CYS 312
0.0040
GLU 313
0.0020
GLY 314
0.0036
THR 315
0.0048
GLY 316
0.0046
SER 317
0.0073
GLY 318
0.0099
SER 319
0.0107
ARG 320
0.0116
PHE 321
0.0084
GLN 322
0.0053
THR 323
0.0039
VAL 324
0.0035
ASP 325
0.0043
SER 326
0.0054
SER 327
0.0046
ASN 328
0.0039
ILE 329
0.0042
ASP 330
0.0057
GLY 331
0.0058
PHE 332
0.0063
VAL 333
0.0083
ASN 334
0.0102
CYS 335
0.0077
THR 336
0.0086
LYS 337
0.0068
ILE 338
0.0048
LEU 339
0.0042
GLY 340
0.0050
ASN 341
0.0051
LEU 342
0.0039
ASP 343
0.0038
PHE 344
0.0035
LEU 345
0.0034
ILE 346
0.0036
THR 347
0.0052
GLY 348
0.0048
LEU 349
0.0043
ASN 350
0.0050
GLY 351
0.0068
ASP 352
0.0038
PRO 353
0.0018
TRP 354
0.0023
HIS 355
0.0045
LYS 356
0.0027
ILE 357
0.0051
PRO 358
0.0064
ALA 359
0.0053
LEU 360
0.0039
ASP 361
0.0028
PRO 362
0.0030
GLU 363
0.0043
LYS 364
0.0043
LEU 365
0.0040
ASN 366
0.0055
VAL 367
0.0053
PHE 368
0.0052
ARG 369
0.0055
THR 370
0.0069
VAL 371
0.0048
ARG 372
0.0058
GLU 373
0.0045
ILE 374
0.0037
THR 375
0.0035
GLY 376
0.0038
TYR 377
0.0041
LEU 378
0.0040
ASN 379
0.0034
ILE 380
0.0031
GLN 381
0.0031
SER 382
0.0032
TRP 383
0.0020
PRO 384
0.0011
PRO 385
0.0011
HIS 386
0.0008
MET 387
0.0011
HIS 388
0.0014
ASN 389
0.0015
PHE 390
0.0018
SER 391
0.0029
VAL 392
0.0030
PHE 393
0.0031
SER 394
0.0031
ASN 395
0.0032
LEU 396
0.0022
THR 397
0.0024
THR 398
0.0015
ILE 399
0.0021
GLY 400
0.0019
GLY 401
0.0024
ARG 402
0.0026
SER 403
0.0053
LEU 404
0.0052
TYR 405
0.0052
ASN 406
0.0056
ARG 407
0.0100
GLY 408
0.0076
PHE 409
0.0055
SER 410
0.0035
LEU 411
0.0034
LEU 412
0.0032
ILE 413
0.0033
MET 414
0.0031
LYS 415
0.0027
ASN 416
0.0023
LEU 417
0.0024
ASN 418
0.0021
VAL 419
0.0021
THR 420
0.0021
SER 421
0.0020
LEU 422
0.0021
GLY 423
0.0022
PHE 424
0.0019
ARG 425
0.0026
SER 426
0.0027
LEU 427
0.0031
LYS 428
0.0034
GLU 429
0.0029
ILE 430
0.0026
SER 431
0.0038
ALA 432
0.0041
GLY 433
0.0044
ARG 434
0.0048
ILE 435
0.0045
TYR 436
0.0045
ILE 437
0.0045
SER 438
0.0046
ALA 439
0.0036
ASN 440
0.0031
ARG 441
0.0028
GLN 442
0.0023
LEU 443
0.0028
CYS 444
0.0022
TYR 445
0.0019
HIS 446
0.0026
HIS 447
0.0031
SER 448
0.0031
LEU 449
0.0036
ASN 450
0.0039
TRP 451
0.0049
THR 452
0.0050
LYS 453
0.0053
VAL 454
0.0049
LEU 455
0.0065
ARG 456
0.0088
GLY 457
0.0111
PRO 458
0.0101
THR 459
0.0071
GLU 460
0.0065
GLU 461
0.0061
ARG 462
0.0061
LEU 463
0.0059
ASP 464
0.0063
ILE 465
0.0061
LYS 466
0.0067
HIS 467
0.0040
ASN 468
0.0036
ARG 469
0.0028
PRO 470
0.0028
ARG 471
0.0031
ARG 472
0.0056
ASP 473
0.0057
CYS 474
0.0040
VAL 475
0.0059
ALA 476
0.0079
GLU 477
0.0076
GLY 478
0.0071
LYS 479
0.0030
VAL 480
0.0025
CYS 481
0.0029
ASP 482
0.0040
PRO 483
0.0065
LEU 484
0.0050
CYS 485
0.0034
SER 486
0.0021
SER 487
0.0021
GLY 488
0.0020
GLY 489
0.0021
CYS 490
0.0029
TRP 491
0.0029
GLY 492
0.0030
PRO 493
0.0029
GLY 494
0.0037
PRO 495
0.0041
GLY 496
0.0044
GLN 497
0.0034
CYS 498
0.0024
LEU 499
0.0043
SER 500
0.0022
CYS 501
0.0023
ARG 502
0.0036
ASN 503
0.0032
TYR 504
0.0021
SER 505
0.0022
ARG 506
0.0022
GLY 507
0.0038
GLY 508
0.0046
VAL 509
0.0043
CYS 510
0.0039
VAL 511
0.0032
THR 512
0.0028
HIS 513
0.0011
CYS 514
0.0013
ASN 515
0.0036
PHE 516
0.0036
LEU 517
0.0057
ASN 518
0.0053
GLY 519
0.0047
GLU 520
0.0043
PRO 521
0.0037
ARG 522
0.0008
GLU 523
0.0016
PHE 524
0.0014
ALA 525
0.0012
HIS 526
0.0016
GLU 527
0.0033
ALA 528
0.0025
GLU 529
0.0012
CYS 530
0.0005
PHE 531
0.0011
SER 532
0.0011
CYS 533
0.0012
HIS 534
0.0017
PRO 535
0.0033
GLU 536
0.0036
CYS 537
0.0030
GLN 538
0.0044
PRO 539
0.0041
MET 540
0.0060
GLU 541
0.0069
GLY 542
0.0082
THR 543
0.0082
ALA 544
0.0056
THR 545
0.0033
CYS 546
0.0021
ASN 547
0.0007
GLY 548
0.0008
SER 549
0.0016
GLY 550
0.0020
SER 551
0.0019
ASP 552
0.0016
THR 553
0.0014
CYS 554
0.0018
ALA 555
0.0031
GLN 556
0.0036
CYS 557
0.0036
ALA 558
0.0042
HIS 559
0.0017
PHE 560
0.0021
ARG 561
0.0029
ASP 562
0.0036
GLY 563
0.0036
PRO 564
0.0031
PHE 565
0.0018
CYS 566
0.0013
VAL 567
0.0035
SER 568
0.0038
SER 569
0.0039
CYS 570
0.0038
PRO 571
0.0081
HIS 572
0.0115
GLY 573
0.0099
VAL 574
0.0064
LEU 575
0.0056
GLY 576
0.0048
ALA 577
0.0221
LYS 578
0.0283
GLY 579
0.0115
PRO 580
0.0096
ILE 581
0.0070
TYR 582
0.0101
LYS 583
0.0042
TYR 584
0.0027
PRO 585
0.0017
ASP 586
0.0024
VAL 587
0.0111
GLN 588
0.0101
ASN 589
0.0041
GLU 590
0.0038
CYS 591
0.0025
ARG 592
0.0019
PRO 593
0.0025
CYS 594
0.0032
HIS 595
0.0054
GLU 596
0.0111
ASN 597
0.0090
CYS 598
0.0041
THR 599
0.0166
GLN 600
0.0094
GLY 601
0.0048
CYS 602
0.0019
LYS 603
0.0048
GLY 604
0.0039
PRO 605
0.0028
GLU 606
0.0023
LEU 607
0.0033
GLN 608
0.0056
ASP 609
0.0054
CYS 610
0.0032
LEU 611
0.0194
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.