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 = 0.0312
ALA 27
0.0174
SER 28
0.0167
THR 29
0.0139
PHE 30
0.0122
SER 31
0.0118
HIS 32
0.0110
TYR 33
0.0119
ASN 34
0.0121
CYS 35
0.0149
THR 36
0.0150
THR 37
0.0173
ILE 38
0.0178
LYS 39
0.0199
LYS 40
0.0220
PHE 41
0.0242
SER 42
0.0272
PRO 43
0.0279
LYS 44
0.0293
SER 45
0.0284
ILE 46
0.0276
TYR 47
0.0246
GLN 48
0.0244
THR 49
0.0253
ASN 50
0.0232
LEU 51
0.0208
THR 52
0.0216
THR 53
0.0213
LEU 54
0.0185
LEU 55
0.0171
SER 56
0.0182
THR 57
0.0169
LEU 58
0.0139
SER 59
0.0141
SER 60
0.0145
LYS 61
0.0123
ALA 62
0.0100
LEU 63
0.0101
ASN 64
0.0085
HIS 65
0.0077
GLY 66
0.0054
TYR 67
0.0075
TYR 68
0.0107
ASN 69
0.0130
THR 70
0.0162
SER 71
0.0189
ILE 72
0.0214
SER 73
0.0244
THR 74
0.0274
ILE 75
0.0293
ASP 76
0.0312
GLU 77
0.0293
LYS 78
0.0267
GLU 79
0.0260
ASP 80
0.0249
THR 81
0.0227
ILE 82
0.0198
TYR 83
0.0170
GLY 84
0.0145
LEU 85
0.0116
PHE 86
0.0092
MET 87
0.0060
CYS 88
0.0042
ILE 89
0.0024
GLY 90
0.0015
TYR 91
0.0043
THR 92
0.0052
SER 93
0.0061
ASN 94
0.0085
CYS 95
0.0073
GLY 96
0.0097
GLU 97
0.0120
CYS 98
0.0107
VAL 99
0.0111
GLN 100
0.0141
ASN 101
0.0149
SER 102
0.0133
THR 103
0.0153
LYS 104
0.0179
ILE 105
0.0170
LEU 106
0.0165
THR 107
0.0195
SER 108
0.0209
MET 109
0.0191
CYS 110
0.0185
ASN 111
0.0216
LEU 112
0.0222
ASN 113
0.0194
LYS 114
0.0191
GLU 115
0.0158
ALA 116
0.0138
ILE 117
0.0109
ILE 118
0.0104
TRP 119
0.0079
SER 120
0.0087
ASP 121
0.0079
GLU 122
0.0067
CYS 123
0.0064
LEU 124
0.0071
VAL 125
0.0101
ARG 126
0.0115
TYR 127
0.0145
SER 128
0.0162
ASP 129
0.0192
ARG 130
0.0182
SER 131
0.0171
PHE 132
0.0139
PHE 133
0.0138
GLY 134
0.0131
THR 135
0.0127
LEU 136
0.0101
GLU 137
0.0084
GLU 138
0.0054
SER 139
0.0066
PRO 140
0.0072
SER 141
0.0044
TRP 142
0.0055
CYS 143
0.0058
VAL 144
0.0082
LYS 145
0.0103
GLY 146
0.0134
SER 147
0.0159
MET 148
0.0174
ASP 149
0.0169
TYR 150
0.0180
GLU 151
0.0211
GLY 152
0.0219
PRO 153
0.0216
LEU 154
0.0184
LYS 155
0.0190
GLY 156
0.0201
PHE 157
0.0176
ASN 158
0.0153
LYS 159
0.0171
MET 160
0.0169
LEU 161
0.0137
ASN 162
0.0134
SER 163
0.0154
LEU 164
0.0134
MET 165
0.0107
LEU 166
0.0126
ASP 167
0.0133
LEU 168
0.0103
VAL 169
0.0103
THR 170
0.0133
GLN 171
0.0124
ALA 172
0.0099
ILE 173
0.0124
SER 174
0.0142
LEU 175
0.0119
LEU 176
0.0124
LYS 177
0.0156
LYS 178
0.0153
PRO 179
0.0156
VAL 180
0.0128
THR 181
0.0125
GLN 182
0.0110
ALA 183
0.0083
ILE 184
0.0055
LYS 185
0.0060
THR 186
0.0049
SER 187
0.0068
THR 188
0.0096
GLY 189
0.0104
ASN 190
0.0096
SER 191
0.0076
ILE 192
0.0050
LYS 193
0.0062
PHE 194
0.0049
VAL 195
0.0071
LEU 196
0.0081
LYS 197
0.0112
ARG 198
0.0136
ALA 199
0.0161
ILE 200
0.0190
PHE 201
0.0193
PHE 202
0.0224
GLU 203
0.0247
ASP 204
0.0225
LYS 205
0.0203
PHE 206
0.0172
LEU 207
0.0145
TYR 208
0.0118
GLY 209
0.0092
LEU 210
0.0062
ALA 211
0.0052
GLN 212
0.0035
CYS 213
0.0051
ILE 214
0.0066
PRO 215
0.0084
ASN 216
0.0113
LEU 217
0.0109
SER 218
0.0133
ASN 219
0.0130
ASP 220
0.0136
ASN 221
0.0112
CYS 222
0.0091
MET 223
0.0103
LYS 224
0.0096
CYS 225
0.0065
LEU 226
0.0062
ASN 227
0.0081
ASP 228
0.0060
ALA 229
0.0037
ILE 230
0.0065
ASN 231
0.0070
TYR 232
0.0043
LEU 233
0.0060
GLN 234
0.0087
THR 235
0.0079
SER 236
0.0062
CYS 237
0.0063
ALA 238
0.0091
LYS 239
0.0107
GLY 240
0.0139
LYS 241
0.0135
ILE 242
0.0148
ARG 243
0.0120
GLY 244
0.0089
SER 245
0.0059
VAL 246
0.0031
LEU 247
0.0028
TYR 248
0.0033
PRO 249
0.0062
SER 250
0.0060
CYS 251
0.0033
VAL 252
0.0011
VAL 253
0.0039
ARG 254
0.0063
TYR 255
0.0095
ASP 256
0.0119
PRO 257
0.0150
TYR 258
0.0148
PRO 259
0.0131
TYR 260
0.0103
PHE 261
0.0090
GLU 262
0.0103
GLN 263
0.0104
PRO 264
0.0100
ILE 265
0.0125
VAL 266
0.0130
LYS 267
0.0134
SER 268
0.0141
GLU 269
0.0136
GLU 270
0.0138
ASN 271
0.0133
GLU 272
0.0131
VAL 273
0.0127
GLN 274
0.0116
SER 275
0.0125
PHE 276
0.0141
LYS 277
0.0147
ILE 278
0.0158
PHE 279
0.0144
PHE 280
0.0133
HIS 281
0.0147
VAL 282
0.0156
LEU 283
0.0145
ALA 284
0.0127
PRO 285
0.0135
VAL 286
0.0145
MET 287
0.0128
ILE 288
0.0116
CYS 289
0.0132
SER 290
0.0135
VAL 291
0.0113
ALA 292
0.0110
GLY 293
0.0131
PHE 294
0.0122
PHE 295
0.0099
PHE 296
0.0113
VAL 297
0.0127
TYR 298
0.0108
TYR 299
0.0094
LEU 300
0.0115
ARG 301
0.0118
ARG 302
0.0093
ARG 303
0.0093
ARG 304
0.0114
ALA 305
0.0105
ARG 306
0.0081
LYS 307
0.0095
ASN 308
0.0110
LEU 309
0.0090
MET 310
0.0073
TYR 311
0.0096
HIS 312
0.0101
ARG 313
0.0073
GLU 314
0.0073
ASN 315
0.0096
PHE 316
0.0093
GLY 317
0.0070
GLU 318
0.0074
GLU 319
0.0068
ILE 320
0.0072
THR 321
0.0100
SER 322
0.0114
GLU 323
0.0112
VAL 324
0.0110
ASN 325
0.0137
SER 326
0.0153
LEU 327
0.0143
GLN 328
0.0155
PHE 329
0.0178
ASP 330
0.0202
PHE 331
0.0205
ASP 332
0.0234
MET 333
0.0225
ILE 334
0.0202
ARG 335
0.0222
LEU 336
0.0242
ALA 337
0.0220
THR 338
0.0209
ASN 339
0.0238
LYS 340
0.0237
PHE 341
0.0210
SER 342
0.0223
GLU 343
0.0209
ASP 344
0.0211
ASN 345
0.0193
LYS 346
0.0172
ILE 347
0.0145
GLY 348
0.0126
GLU 349
0.0132
GLY 350
0.0115
GLY 351
0.0122
PHE 352
0.0114
GLY 353
0.0134
ASP 354
0.0146
VAL 355
0.0138
TYR 356
0.0163
LYS 357
0.0171
GLY 358
0.0192
MET 359
0.0211
PHE 360
0.0223
PRO 361
0.0254
ASN 362
0.0251
GLY 363
0.0238
TYR 364
0.0209
GLU 365
0.0188
ILE 366
0.0165
ALA 367
0.0143
VAL 368
0.0148
LYS 369
0.0128
ARG 370
0.0149
LEU 371
0.0138
ILE 372
0.0157
ARG 373
0.0176
ASN 374
0.0173
SER 375
0.0150
SER 376
0.0138
GLN 377
0.0114
GLY 378
0.0111
ALA 379
0.0111
VAL 380
0.0084
GLU 381
0.0071
PHE 382
0.0086
LYS 383
0.0072
ASN 384
0.0044
GLU 385
0.0057
VAL 386
0.0076
LEU 387
0.0053
LEU 388
0.0044
ILE 389
0.0068
ALA 390
0.0089
LYS 391
0.0084
LEU 392
0.0085
GLN 393
0.0111
HIS 394
0.0114
ARG 395
0.0124
ASN 396
0.0096
LEU 397
0.0081
VAL 398
0.0089
ARG 399
0.0108
LEU 400
0.0107
LEU 401
0.0137
GLY 402
0.0134
PHE 403
0.0133
CYS 404
0.0156
ILE 405
0.0156
GLN 406
0.0185
ARG 407
0.0193
ASN 408
0.0184
GLU 409
0.0175
LYS 410
0.0144
ILE 411
0.0142
LEU 412
0.0122
ILE 413
0.0136
TYR 414
0.0124
GLU 415
0.0137
TYR 416
0.0142
MET 417
0.0123
HIS 418
0.0139
ASN 419
0.0114
LYS 420
0.0098
SER 421
0.0066
LEU 422
0.0045
ASP 423
0.0037
TYR 424
0.0064
TYR 425
0.0055
LEU 426
0.0025
PHE 427
0.0036
SER 428
0.0063
PRO 429
0.0062
GLU 430
0.0084
ASN 431
0.0075
HIS 432
0.0046
ARG 433
0.0062
LYS 434
0.0085
LEU 435
0.0076
THR 436
0.0092
TRP 437
0.0095
HIS 438
0.0120
ALA 439
0.0104
ARG 440
0.0080
TYR 441
0.0103
LYS 442
0.0113
ILE 443
0.0085
ILE 444
0.0082
ARG 445
0.0109
GLY 446
0.0099
ILE 447
0.0072
ALA 448
0.0092
ARG 449
0.0107
GLY 450
0.0082
ILE 451
0.0072
LEU 452
0.0101
TYR 453
0.0098
LEU 454
0.0071
HIS 455
0.0086
GLU 456
0.0113
ASP 457
0.0120
SER 458
0.0097
HIS 459
0.0095
LEU 460
0.0069
LYS 461
0.0071
ILE 462
0.0045
ILE 463
0.0044
HIS 464
0.0021
CYS 465
0.0042
ASP 466
0.0032
LEU 467
0.0017
LYS 468
0.0016
PRO 469
0.0013
SER 470
0.0041
ASN 471
0.0034
ILE 472
0.0042
LEU 473
0.0072
LEU 474
0.0093
ASP 475
0.0122
ASP 476
0.0148
LYS 477
0.0146
MET 478
0.0115
ASN 479
0.0111
ALA 480
0.0083
LYS 481
0.0078
ILE 482
0.0051
SER 483
0.0051
ASP 484
0.0047
PHE 485
0.0031
GLY 486
0.0049
LEU 487
0.0041
ALA 488
0.0014
ARG 489
0.0027
ILE 490
0.0032
VAL 491
0.0062
ALA 492
0.0078
ILE 493
0.0101
ASP 494
0.0123
GLN 495
0.0112
MET 496
0.0122
GLN 497
0.0112
GLY 498
0.0098
ASN 499
0.0111
THR 500
0.0106
SER 501
0.0130
ILE 502
0.0116
ILE 503
0.0110
ALA 504
0.0091
GLY 505
0.0072
THR 506
0.0073
TYR 507
0.0095
GLY 508
0.0087
TYR 509
0.0067
MET 510
0.0084
SER 511
0.0105
PRO 512
0.0134
GLU 513
0.0139
TYR 514
0.0113
ALA 515
0.0124
MET 516
0.0154
LEU 517
0.0151
GLY 518
0.0123
GLN 519
0.0120
PHE 520
0.0092
SER 521
0.0093
VAL 522
0.0089
LYS 523
0.0106
SER 524
0.0087
ASP 525
0.0064
VAL 526
0.0087
PHE 527
0.0090
SER 528
0.0060
PHE 529
0.0061
GLY 530
0.0082
VAL 531
0.0066
ILE 532
0.0040
MET 533
0.0064
LEU 534
0.0068
GLU 535
0.0038
ILE 536
0.0040
VAL 537
0.0062
SER 538
0.0047
GLY 539
0.0017
LYS 540
0.0035
ARG 541
0.0047
ASN 542
0.0069
VAL 543
0.0087
ASP 544
0.0091
TYR 545
0.0115
ASN 546
0.0122
GLY 547
0.0120
VAL 548
0.0150
ASN 549
0.0145
SER 550
0.0132
ILE 551
0.0155
ASP 552
0.0137
ASP 553
0.0113
LEU 554
0.0090
VAL 555
0.0107
SER 556
0.0133
HIS 557
0.0119
ALA 558
0.0114
TRP 559
0.0144
LYS 560
0.0154
LYS 561
0.0139
TRP 562
0.0154
THR 563
0.0181
GLU 564
0.0177
ASN 565
0.0173
LYS 566
0.0144
GLN 567
0.0129
MET 568
0.0114
GLU 569
0.0098
LEU 570
0.0084
LEU 571
0.0071
ASP 572
0.0042
PRO 573
0.0037
ALA 574
0.0037
LEU 575
0.0065
THR 576
0.0082
TYR 577
0.0109
SER 578
0.0123
PHE 579
0.0121
SER 580
0.0143
GLU 581
0.0142
THR 582
0.0161
GLU 583
0.0141
VAL 584
0.0117
SER 585
0.0138
ARG 586
0.0145
CYS 587
0.0115
ILE 588
0.0114
GLN 589
0.0141
LEU 590
0.0130
GLY 591
0.0105
LEU 592
0.0128
LEU 593
0.0143
CYS 594
0.0117
VAL 595
0.0118
GLN 596
0.0148
GLU 597
0.0160
ASN 598
0.0170
PRO 599
0.0147
ASP 600
0.0168
GLN 601
0.0174
ARG 602
0.0145
PRO 603
0.0147
THR 604
0.0133
MET 605
0.0117
ALA 606
0.0143
THR 607
0.0159
ILE 608
0.0138
ALA 609
0.0144
LEU 610
0.0174
TYR 611
0.0169
PHE 612
0.0156
ASN 613
0.0182
ILE 614
0.0204
ASP 615
0.0201
SER 616
0.0227
ILE 617
0.0217
ASP 618
0.0216
LEU 619
0.0191
PRO 620
0.0200
LEU 621
0.0197
PRO 622
0.0175
GLN 623
0.0187
GLN 624
0.0179
PRO 625
0.0154
PRO 626
0.0158
PHE 627
0.0161
TYR 628
0.0147
MET 629
0.0173
ARG 630
0.0167
GLY 631
0.0198
LYS 632
0.0206
ILE 633
0.0188
GLU 634
0.0204
SER 635
0.0230
LYS 636
0.0221
VAL 637
0.0209
ALA 638
0.0238
SER 639
0.0252
LYS 640
0.0238
LYS 641
0.0252
THR 642
0.0248
MET 643
0.0229
SER 644
0.0230
GLY 645
0.0207
ARG 646
0.0207
PRO 647
0.0179
ARG 648
0.0175
SER 649
0.0157
TYR 650
0.0135
SER 651
0.0139
VAL 652
0.0113
THR 653
0.0117
ARG 654
0.0116
PHE 655
0.0110
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.