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 = 0.0380
ALA 8
0.0084
VAL 9
0.0084
CYS 10
0.0088
PRO 11
0.0089
GLY 12
0.0078
THR 13
0.0078
LEU 14
0.0079
ASN 15
0.0074
GLY 16
0.0061
LEU 17
0.0048
SER 18
0.0060
VAL 19
0.0057
ALA 23
0.0059
GLU 24
0.0075
ASN 25
0.0084
GLN 26
0.0070
TYR 27
0.0070
GLN 28
0.0089
THR 29
0.0088
LEU 30
0.0076
TYR 31
0.0085
LYS 32
0.0100
LEU 33
0.0092
TYR 34
0.0083
GLU 35
0.0091
ARG 36
0.0096
CYS 37
0.0085
GLU 38
0.0076
VAL 39
0.0075
VAL 40
0.0075
MET 41
0.0081
GLY 42
0.0077
ASN 43
0.0065
LEU 44
0.0055
GLU 45
0.0049
ILE 46
0.0040
VAL 47
0.0032
LEU 48
0.0026
THR 49
0.0037
GLY 50
0.0042
HIS 51
0.0051
ASN 52
0.0069
ALA 53
0.0068
ASP 54
0.0080
LEU 55
0.0067
SER 56
0.0082
PHE 57
0.0085
LEU 58
0.0070
GLN 59
0.0069
TRP 60
0.0077
ILE 61
0.0066
ARG 62
0.0061
GLU 63
0.0062
VAL 64
0.0060
THR 65
0.0069
GLY 66
0.0065
TYR 67
0.0052
VAL 68
0.0038
LEU 69
0.0033
VAL 70
0.0019
ALA 71
0.0016
MET 72
0.0008
ASN 73
0.0017
GLU 74
0.0031
PHE 75
0.0045
SER 76
0.0056
THR 77
0.0053
LEU 78
0.0044
PRO 79
0.0054
LEU 80
0.0051
PRO 81
0.0059
ASN 82
0.0063
LEU 83
0.0051
ARG 84
0.0049
VAL 85
0.0048
VAL 86
0.0047
ARG 87
0.0057
GLY 88
0.0059
THR 89
0.0075
GLN 90
0.0075
VAL 91
0.0066
TYR 92
0.0061
ASP 93
0.0073
GLY 94
0.0081
LYS 95
0.0068
PHE 96
0.0050
ALA 97
0.0044
ILE 98
0.0027
PHE 99
0.0028
VAL 100
0.0016
MET 101
0.0025
LEU 102
0.0028
ASN 103
0.0019
TYR 104
0.0034
ASN 105
0.0035
THR 106
0.0042
ASN 107
0.0060
SER 108
0.0063
SER 109
0.0072
HIS 110
0.0055
ALA 111
0.0047
LEU 112
0.0041
ARG 113
0.0057
GLN 114
0.0052
LEU 115
0.0035
ARG 116
0.0049
LEU 117
0.0039
THR 118
0.0051
GLN 119
0.0049
LEU 120
0.0034
THR 121
0.0034
GLU 122
0.0035
ILE 123
0.0036
LEU 124
0.0051
SER 125
0.0057
GLY 126
0.0053
GLY 127
0.0045
VAL 128
0.0031
TYR 129
0.0037
ILE 130
0.0031
GLU 131
0.0047
LYS 132
0.0052
ASN 133
0.0043
ASP 134
0.0062
LYS 135
0.0065
LEU 136
0.0052
CYS 137
0.0065
HIS 138
0.0063
MET 139
0.0043
ASP 140
0.0057
THR 141
0.0059
ILE 142
0.0037
ASP 143
0.0026
TRP 144
0.0017
ARG 145
0.0023
ASP 146
0.0008
ILE 147
0.0015
VAL 148
0.0028
ARG 149
0.0041
ASP 150
0.0054
ARG 151
0.0057
ASP 152
0.0074
ALA 153
0.0062
GLU 154
0.0061
ILE 155
0.0047
VAL 156
0.0054
VAL 157
0.0048
LYS 158
0.0065
ASP 159
0.0074
ASN 160
0.0063
GLY 161
0.0075
ARG 162
0.0096
SER 163
0.0110
CYS 164
0.0100
PRO 165
0.0111
PRO 166
0.0113
CYS 167
0.0097
HIS 168
0.0110
GLU 169
0.0119
VAL 170
0.0111
CYS 171
0.0087
LYS 172
0.0090
GLY 173
0.0084
ARG 174
0.0062
CYS 175
0.0061
TRP 176
0.0052
GLY 177
0.0072
PRO 178
0.0094
GLY 179
0.0105
SER 180
0.0112
GLU 181
0.0101
ASP 182
0.0079
CYS 183
0.0071
GLN 184
0.0049
THR 185
0.0049
LEU 186
0.0029
THR 187
0.0034
LYS 188
0.0029
THR 189
0.0039
ILE 190
0.0044
CYS 191
0.0073
ALA 192
0.0089
PRO 193
0.0096
GLN 194
0.0106
CYS 195
0.0088
ASN 196
0.0082
GLY 197
0.0070
HIS 198
0.0071
CYS 199
0.0073
PHE 200
0.0072
GLY 201
0.0078
PRO 202
0.0080
ASN 203
0.0098
PRO 204
0.0106
ASN 205
0.0112
GLN 206
0.0096
CYS 207
0.0088
CYS 208
0.0080
HIS 209
0.0080
ASP 210
0.0078
GLU 211
0.0067
CYS 212
0.0066
ALA 213
0.0063
GLY 214
0.0065
GLY 215
0.0060
CYS 216
0.0066
SER 217
0.0070
GLY 218
0.0080
PRO 219
0.0088
GLN 220
0.0082
ASP 221
0.0072
THR 222
0.0069
ASP 223
0.0075
CYS 224
0.0069
PHE 225
0.0059
ALA 226
0.0061
CYS 227
0.0064
ARG 228
0.0063
HIS 229
0.0055
PHE 230
0.0051
ASN 231
0.0054
ASP 232
0.0043
SER 233
0.0058
GLY 234
0.0070
ALA 235
0.0058
CYS 236
0.0057
VAL 237
0.0048
PRO 238
0.0046
ARG 239
0.0016
CYS 240
0.0006
PRO 241
0.0022
GLN 242
0.0035
PRO 243
0.0048
LEU 244
0.0042
VAL 245
0.0055
TYR 246
0.0048
ASN 247
0.0055
LYS 248
0.0061
LEU 249
0.0076
THR 250
0.0056
PHE 251
0.0027
GLN 252
0.0024
LEU 253
0.0030
GLU 254
0.0025
PRO 255
0.0036
ASN 256
0.0043
PRO 257
0.0049
HIS 258
0.0043
THR 259
0.0035
LYS 260
0.0019
TYR 261
0.0007
GLN 262
0.0029
TYR 263
0.0058
GLY 264
0.0070
GLY 265
0.0069
VAL 266
0.0061
CYS 267
0.0036
VAL 268
0.0039
ALA 269
0.0043
SER 270
0.0037
CYS 271
0.0029
PRO 272
0.0051
HIS 273
0.0048
ASN 274
0.0039
PHE 275
0.0028
VAL 276
0.0019
VAL 277
0.0027
ASP 278
0.0054
GLN 279
0.0058
THR 280
0.0032
SER 281
0.0032
CYS 282
0.0029
VAL 283
0.0049
ARG 284
0.0059
ALA 285
0.0059
CYS 286
0.0068
PRO 287
0.0108
PRO 288
0.0132
ASP 289
0.0143
LYS 290
0.0115
MET 291
0.0097
GLU 292
0.0068
VAL 293
0.0082
ASP 294
0.0082
LYS 295
0.0093
ASN 296
0.0102
GLY 297
0.0088
LEU 298
0.0056
LYS 299
0.0043
MET 300
0.0057
CYS 301
0.0074
GLU 302
0.0106
PRO 303
0.0139
CYS 304
0.0149
GLY 305
0.0178
GLY 306
0.0192
LEU 307
0.0159
CYS 308
0.0146
PRO 309
0.0123
LYS 310
0.0109
ALA 311
0.0086
CYS 312
0.0074
GLU 313
0.0053
GLY 314
0.0040
THR 315
0.0040
GLY 316
0.0037
SER 317
0.0034
GLY 318
0.0032
SER 319
0.0047
ARG 320
0.0075
PHE 321
0.0075
GLN 322
0.0068
THR 323
0.0064
VAL 324
0.0075
ASP 325
0.0102
SER 326
0.0128
SER 327
0.0127
ASN 328
0.0103
ILE 329
0.0105
ASP 330
0.0127
GLY 331
0.0109
PHE 332
0.0099
VAL 333
0.0124
ASN 334
0.0129
CYS 335
0.0104
THR 336
0.0104
LYS 337
0.0081
ILE 338
0.0058
LEU 339
0.0042
GLY 340
0.0020
ASN 341
0.0015
LEU 342
0.0028
ASP 343
0.0032
PHE 344
0.0047
LEU 345
0.0061
ILE 346
0.0080
THR 347
0.0104
GLY 348
0.0091
LEU 349
0.0091
ASN 350
0.0114
GLY 351
0.0136
ASP 352
0.0146
PRO 353
0.0180
TRP 354
0.0185
HIS 355
0.0171
LYS 356
0.0186
ILE 357
0.0160
PRO 358
0.0164
ALA 359
0.0134
LEU 360
0.0120
ASP 361
0.0133
PRO 362
0.0116
GLU 363
0.0132
LYS 364
0.0126
LEU 365
0.0100
ASN 366
0.0116
VAL 367
0.0112
PHE 368
0.0091
ARG 369
0.0109
THR 370
0.0117
VAL 371
0.0093
ARG 372
0.0098
GLU 373
0.0079
ILE 374
0.0053
THR 375
0.0048
GLY 376
0.0029
TYR 377
0.0024
LEU 378
0.0019
ASN 379
0.0005
ILE 380
0.0017
GLN 381
0.0033
SER 382
0.0049
TRP 383
0.0054
PRO 384
0.0077
PRO 385
0.0075
HIS 386
0.0089
MET 387
0.0076
HIS 388
0.0062
ASN 389
0.0062
PHE 390
0.0062
SER 391
0.0083
VAL 392
0.0084
PHE 393
0.0076
SER 394
0.0096
ASN 395
0.0104
LEU 396
0.0084
THR 397
0.0096
THR 398
0.0083
ILE 399
0.0062
GLY 400
0.0065
GLY 401
0.0052
ARG 402
0.0052
SER 403
0.0035
LEU 404
0.0040
TYR 405
0.0039
ASN 406
0.0060
ARG 407
0.0074
GLY 408
0.0066
PHE 409
0.0048
SER 410
0.0041
LEU 411
0.0035
LEU 412
0.0021
ILE 413
0.0009
MET 414
0.0020
LYS 415
0.0027
ASN 416
0.0023
LEU 417
0.0026
ASN 418
0.0041
VAL 419
0.0035
THR 420
0.0045
SER 421
0.0057
LEU 422
0.0056
GLY 423
0.0070
PHE 424
0.0075
ARG 425
0.0088
SER 426
0.0096
LEU 427
0.0087
LYS 428
0.0101
GLU 429
0.0092
ILE 430
0.0077
SER 431
0.0085
ALA 432
0.0078
GLY 433
0.0069
ARG 434
0.0067
ILE 435
0.0053
TYR 436
0.0043
ILE 437
0.0032
SER 438
0.0032
ALA 439
0.0026
ASN 440
0.0005
ARG 441
0.0005
GLN 442
0.0021
LEU 443
0.0033
CYS 444
0.0050
TYR 445
0.0068
HIS 446
0.0063
HIS 447
0.0066
SER 448
0.0081
LEU 449
0.0081
ASN 450
0.0091
TRP 451
0.0086
THR 452
0.0102
LYS 453
0.0106
VAL 454
0.0093
LEU 455
0.0089
ARG 456
0.0104
GLY 457
0.0117
PRO 458
0.0122
THR 459
0.0108
GLU 460
0.0114
GLU 461
0.0101
ARG 462
0.0085
LEU 463
0.0074
ASP 464
0.0064
ILE 465
0.0055
LYS 466
0.0054
HIS 467
0.0041
ASN 468
0.0025
ARG 469
0.0026
PRO 470
0.0044
ARG 471
0.0060
ARG 472
0.0062
ASP 473
0.0049
CYS 474
0.0059
VAL 475
0.0076
ALA 476
0.0073
GLU 477
0.0071
GLY 478
0.0086
LYS 479
0.0075
VAL 480
0.0083
CYS 481
0.0090
ASP 482
0.0101
PRO 483
0.0100
LEU 484
0.0092
CYS 485
0.0094
SER 486
0.0093
SER 487
0.0089
GLY 488
0.0091
GLY 489
0.0087
CYS 490
0.0087
TRP 491
0.0078
GLY 492
0.0079
PRO 493
0.0087
GLY 494
0.0098
PRO 495
0.0094
GLY 496
0.0092
GLN 497
0.0090
CYS 498
0.0092
LEU 499
0.0093
SER 500
0.0089
CYS 501
0.0088
ARG 502
0.0089
ASN 503
0.0048
TYR 504
0.0041
SER 505
0.0076
ARG 506
0.0095
GLY 507
0.0106
GLY 508
0.0109
VAL 509
0.0102
CYS 510
0.0089
VAL 511
0.0070
THR 512
0.0032
HIS 513
0.0047
CYS 514
0.0076
ASN 515
0.0165
PHE 516
0.0176
LEU 517
0.0248
ASN 518
0.0269
GLY 519
0.0263
GLU 520
0.0273
PRO 521
0.0237
ARG 522
0.0202
GLU 523
0.0129
PHE 524
0.0093
ALA 525
0.0053
HIS 526
0.0047
GLU 527
0.0079
ALA 528
0.0052
GLU 529
0.0045
CYS 530
0.0046
PHE 531
0.0077
SER 532
0.0131
CYS 533
0.0137
HIS 534
0.0146
PRO 535
0.0215
GLU 536
0.0223
CYS 537
0.0223
GLN 538
0.0287
PRO 539
0.0303
MET 540
0.0326
GLU 541
0.0380
GLY 542
0.0368
THR 543
0.0312
ALA 544
0.0244
THR 545
0.0229
CYS 546
0.0170
ASN 547
0.0141
GLY 548
0.0079
SER 549
0.0060
GLY 550
0.0074
SER 551
0.0117
ASP 552
0.0113
THR 553
0.0131
CYS 554
0.0180
ALA 555
0.0239
GLN 556
0.0258
CYS 557
0.0241
ALA 558
0.0286
HIS 559
0.0250
PHE 560
0.0194
ARG 561
0.0150
ASP 562
0.0088
GLY 563
0.0088
PRO 564
0.0112
PHE 565
0.0107
CYS 566
0.0153
VAL 567
0.0162
SER 568
0.0217
SER 569
0.0191
CYS 570
0.0136
PRO 571
0.0104
HIS 572
0.0148
GLY 573
0.0161
VAL 574
0.0131
LEU 575
0.0128
GLY 576
0.0112
ALA 577
0.0139
LYS 578
0.0182
GLY 579
0.0192
PRO 580
0.0166
ILE 581
0.0119
TYR 582
0.0120
LYS 583
0.0083
TYR 584
0.0107
PRO 585
0.0148
ASP 586
0.0150
VAL 587
0.0231
GLN 588
0.0244
ASN 589
0.0215
GLU 590
0.0155
CYS 591
0.0093
ARG 592
0.0044
PRO 593
0.0051
CYS 594
0.0092
HIS 595
0.0170
GLU 596
0.0242
ASN 597
0.0297
CYS 598
0.0259
THR 599
0.0316
GLN 600
0.0292
GLY 601
0.0250
CYS 602
0.0171
LYS 603
0.0179
GLY 604
0.0097
PRO 605
0.0059
GLU 606
0.0118
LEU 607
0.0209
GLN 608
0.0221
ASP 609
0.0195
CYS 610
0.0240
LEU 611
0.0306
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.