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 = 0.0493
PRO 27
0.0128
CYS 28
0.0174
ILE 29
0.0245
GLU 30
0.0273
VAL 31
0.0320
VAL 32
0.0339
PRO 33
0.0327
ASN 34
0.0296
ILE 35
0.0291
THR 36
0.0256
TYR 37
0.0213
GLN 38
0.0212
CYS 39
0.0162
MET 40
0.0201
ASP 41
0.0229
GLN 42
0.0199
LYS 43
0.0208
LEU 44
0.0138
SER 45
0.0149
LYS 46
0.0095
VAL 47
0.0034
PRO 48
0.0038
ASP 49
0.0085
ASP 50
0.0129
ILE 51
0.0153
PRO 52
0.0218
SER 53
0.0233
SER 54
0.0278
THR 55
0.0235
LYS 56
0.0234
ASN 57
0.0198
ILE 58
0.0146
ASP 59
0.0152
LEU 60
0.0116
SER 61
0.0164
PHE 62
0.0209
ASN 63
0.0178
PRO 64
0.0199
LEU 65
0.0151
LYS 66
0.0197
ILE 67
0.0180
LEU 68
0.0126
LYS 69
0.0158
SER 70
0.0185
TYR 71
0.0175
SER 72
0.0115
PHE 73
0.0112
SER 74
0.0177
ASN 75
0.0198
PHE 76
0.0180
SER 77
0.0231
GLU 78
0.0242
LEU 79
0.0181
GLN 80
0.0183
TRP 81
0.0152
LEU 82
0.0097
ASP 83
0.0115
LEU 84
0.0098
SER 85
0.0154
ARG 86
0.0192
CYS 87
0.0167
GLU 88
0.0210
ILE 89
0.0172
GLU 90
0.0212
THR 91
0.0197
ILE 92
0.0153
GLU 93
0.0194
ASP 94
0.0219
LYS 95
0.0201
ALA 96
0.0141
TRP 97
0.0124
HIS 98
0.0185
GLY 99
0.0192
LEU 100
0.0159
HIS 101
0.0198
HIS 102
0.0204
LEU 103
0.0147
SER 104
0.0145
ASN 105
0.0117
LEU 106
0.0061
ILE 107
0.0085
LEU 108
0.0089
THR 109
0.0137
GLY 110
0.0179
ASN 111
0.0169
PRO 112
0.0206
ILE 113
0.0176
GLN 114
0.0175
SER 115
0.0172
PHE 116
0.0139
SER 117
0.0176
PRO 118
0.0168
GLY 119
0.0164
SER 120
0.0131
PHE 121
0.0101
SER 122
0.0152
GLY 123
0.0163
LEU 124
0.0125
THR 125
0.0165
SER 126
0.0153
LEU 127
0.0105
GLU 128
0.0108
ASN 129
0.0081
LEU 130
0.0044
VAL 131
0.0073
ALA 132
0.0087
VAL 133
0.0120
GLU 134
0.0155
THR 135
0.0144
LYS 136
0.0162
LEU 137
0.0122
ALA 138
0.0110
SER 139
0.0086
LEU 140
0.0060
GLU 141
0.0067
SER 142
0.0097
PHE 143
0.0076
PRO 144
0.0088
ILE 145
0.0064
GLY 146
0.0083
GLN 147
0.0104
LEU 148
0.0085
ILE 149
0.0107
THR 150
0.0108
LEU 151
0.0074
LYS 152
0.0089
LYS 153
0.0071
LEU 154
0.0050
ASN 155
0.0072
VAL 156
0.0080
ALA 157
0.0101
HIS 158
0.0126
ASN 159
0.0121
PHE 160
0.0118
ILE 161
0.0088
HIS 162
0.0076
SER 163
0.0059
CYS 164
0.0056
LYS 165
0.0047
LEU 166
0.0045
PRO 167
0.0042
ALA 168
0.0039
TYR 169
0.0052
PHE 170
0.0050
SER 171
0.0065
ASN 172
0.0081
LEU 173
0.0071
THR 174
0.0083
ASN 175
0.0090
LEU 176
0.0064
VAL 177
0.0071
HIS 178
0.0067
VAL 179
0.0060
ASP 180
0.0070
LEU 181
0.0075
SER 182
0.0091
TYR 183
0.0107
ASN 184
0.0094
TYR 185
0.0091
ILE 186
0.0075
GLN 187
0.0083
THR 188
0.0085
ILE 189
0.0086
THR 190
0.0092
VAL 191
0.0102
ASN 192
0.0084
ASP 193
0.0070
LEU 194
0.0080
GLN 195
0.0084
PHE 196
0.0079
LEU 197
0.0088
ARG 198
0.0106
GLU 199
0.0111
ASN 200
0.0107
PRO 201
0.0111
GLN 202
0.0112
VAL 203
0.0091
ASN 204
0.0084
LEU 205
0.0074
SER 206
0.0068
LEU 207
0.0068
ASP 208
0.0069
MET 209
0.0073
SER 210
0.0082
LEU 211
0.0091
ASN 212
0.0086
PRO 213
0.0096
ILE 214
0.0096
ASP 215
0.0111
PHE 216
0.0112
ILE 217
0.0110
GLN 218
0.0119
ASP 219
0.0139
GLN 220
0.0137
ALA 221
0.0116
PHE 222
0.0111
GLN 223
0.0130
GLY 224
0.0130
ILE 225
0.0110
LYS 226
0.0102
LEU 227
0.0084
HIS 228
0.0076
GLU 229
0.0065
LEU 230
0.0066
THR 231
0.0065
LEU 232
0.0077
ARG 233
0.0084
GLY 234
0.0101
ASN 235
0.0099
PHE 236
0.0119
ASN 237
0.0140
SER 238
0.0157
SER 239
0.0154
ASN 240
0.0167
ILE 241
0.0149
MET 242
0.0133
LYS 243
0.0148
THR 244
0.0154
CYS 245
0.0130
LEU 246
0.0122
GLN 247
0.0141
ASN 248
0.0135
LEU 249
0.0116
ALA 250
0.0135
GLY 251
0.0136
LEU 252
0.0116
HIS 253
0.0107
VAL 254
0.0086
HIS 255
0.0076
ARG 256
0.0061
LEU 257
0.0064
ILE 258
0.0063
LEU 259
0.0080
GLY 260
0.0096
GLU 261
0.0105
PHE 262
0.0116
LYS 263
0.0143
ASP 264
0.0140
GLU 265
0.0126
ARG 266
0.0127
ASN 267
0.0142
LEU 268
0.0150
GLU 269
0.0178
ILE 270
0.0177
PHE 271
0.0154
GLU 272
0.0162
PRO 273
0.0145
SER 274
0.0159
ILE 275
0.0145
MET 276
0.0127
GLU 277
0.0147
GLY 278
0.0143
LEU 279
0.0119
CYS 280
0.0136
ASP 281
0.0139
VAL 282
0.0118
THR 283
0.0112
ILE 284
0.0089
ASP 285
0.0073
GLU 286
0.0056
PHE 287
0.0061
ARG 288
0.0061
LEU 289
0.0081
THR 290
0.0092
TYR 291
0.0119
THR 292
0.0130
ASN 293
0.0154
ASP 294
0.0162
PHE 295
0.0146
SER 296
0.0149
ASP 297
0.0129
ASP 298
0.0127
ILE 299
0.0121
VAL 300
0.0098
LYS 301
0.0103
PHE 302
0.0116
HIS 303
0.0120
CYS 304
0.0117
LEU 305
0.0090
ALA 306
0.0090
ASN 307
0.0089
VAL 308
0.0071
SER 309
0.0059
ALA 310
0.0048
MET 311
0.0050
SER 312
0.0058
LEU 313
0.0078
ALA 314
0.0090
GLY 315
0.0117
VAL 316
0.0119
SER 317
0.0141
ILE 318
0.0125
LYS 319
0.0131
TYR 320
0.0114
LEU 321
0.0093
GLU 322
0.0086
ASP 323
0.0090
VAL 324
0.0073
PRO 325
0.0075
LYS 326
0.0065
HIS 327
0.0079
PHE 328
0.0070
LYS 329
0.0068
TRP 330
0.0050
GLN 331
0.0052
SER 332
0.0047
LEU 333
0.0056
SER 334
0.0069
ILE 335
0.0085
ILE 336
0.0098
ARG 337
0.0122
CYS 338
0.0119
GLN 339
0.0134
LEU 340
0.0120
LYS 341
0.0133
GLN 342
0.0110
PHE 343
0.0093
PRO 344
0.0079
THR 345
0.0069
LEU 346
0.0058
ASP 347
0.0051
LEU 348
0.0046
PRO 349
0.0055
PHE 350
0.0061
LEU 351
0.0051
LYS 352
0.0064
SER 353
0.0069
LEU 354
0.0077
THR 355
0.0089
LEU 356
0.0098
THR 357
0.0111
MET 358
0.0131
ASN 359
0.0130
LYS 360
0.0153
GLY 361
0.0150
SER 362
0.0138
ILE 363
0.0116
SER 364
0.0106
PHE 365
0.0093
LYS 366
0.0080
LYS 367
0.0071
VAL 368
0.0067
ALA 369
0.0062
LEU 370
0.0061
PRO 371
0.0067
SER 372
0.0069
LEU 373
0.0074
SER 374
0.0089
TYR 375
0.0094
LEU 376
0.0096
ASP 377
0.0106
LEU 378
0.0109
SER 379
0.0126
ARG 380
0.0138
ASN 381
0.0129
ALA 382
0.0140
LEU 383
0.0121
SER 384
0.0113
PHE 385
0.0104
SER 386
0.0098
GLY 387
0.0096
CYS 388
0.0099
CYS 389
0.0098
SER 390
0.0093
TYR 391
0.0085
SER 392
0.0081
ASP 393
0.0081
LEU 394
0.0078
GLY 395
0.0075
THR 396
0.0079
ASN 397
0.0084
SER 398
0.0086
LEU 399
0.0098
ARG 400
0.0108
HIS 401
0.0114
LEU 402
0.0118
ASP 403
0.0124
LEU 404
0.0123
SER 405
0.0135
PHE 406
0.0142
ASN 407
0.0131
GLY 408
0.0125
ALA 409
0.0117
ILE 410
0.0112
ILE 411
0.0104
MET 412
0.0104
SER 413
0.0098
ALA 414
0.0097
ASN 415
0.0102
PHE 416
0.0103
MET 417
0.0098
GLY 418
0.0093
LEU 419
0.0097
GLU 420
0.0104
GLU 421
0.0106
LEU 422
0.0112
GLN 423
0.0131
HIS 424
0.0136
LEU 425
0.0130
ASP 426
0.0138
PHE 427
0.0132
GLN 428
0.0141
HIS 429
0.0132
SER 430
0.0129
THR 431
0.0121
LEU 432
0.0116
LYS 433
0.0107
ARG 434
0.0104
VAL 435
0.0104
THR 436
0.0095
GLU 437
0.0094
PHE 438
0.0096
SER 439
0.0100
ALA 440
0.0104
PHE 441
0.0108
LEU 442
0.0105
SER 443
0.0104
LEU 444
0.0111
GLU 445
0.0117
LYS 446
0.0127
LEU 447
0.0140
LEU 448
0.0154
TYR 449
0.0154
LEU 450
0.0144
ASP 451
0.0144
ILE 452
0.0133
SER 453
0.0135
TYR 454
0.0130
THR 455
0.0126
ASN 456
0.0107
THR 457
0.0097
LYS 458
0.0088
ILE 459
0.0080
ASP 460
0.0073
PHE 461
0.0077
ASP 462
0.0079
GLY 463
0.0091
ILE 464
0.0098
PHE 465
0.0109
LEU 466
0.0106
GLY 467
0.0111
LEU 468
0.0126
THR 469
0.0137
SER 470
0.0153
LEU 471
0.0159
ASN 472
0.0176
THR 473
0.0171
LEU 474
0.0150
LYS 475
0.0150
MET 476
0.0132
ALA 477
0.0129
GLY 478
0.0121
ASN 479
0.0108
SER 480
0.0081
PHE 481
0.0062
LYS 482
0.0049
ASP 483
0.0043
ASN 484
0.0043
THR 485
0.0028
LEU 486
0.0052
SER 487
0.0058
ASN 488
0.0080
VAL 489
0.0091
PHE 490
0.0114
ALA 491
0.0123
ASN 492
0.0129
THR 493
0.0139
THR 494
0.0165
ASN 495
0.0185
LEU 496
0.0174
THR 497
0.0195
PHE 498
0.0181
LEU 499
0.0151
ASP 500
0.0140
LEU 501
0.0111
SER 502
0.0118
LYS 503
0.0114
CYS 504
0.0091
GLN 505
0.0079
LEU 506
0.0047
GLU 507
0.0043
GLN 508
0.0032
ILE 509
0.0046
SER 510
0.0070
TRP 511
0.0102
GLY 512
0.0124
VAL 513
0.0101
PHE 514
0.0124
ASP 515
0.0153
THR 516
0.0169
LEU 517
0.0171
HIS 518
0.0208
ARG 519
0.0218
LEU 520
0.0191
GLN 521
0.0206
LEU 522
0.0180
LEU 523
0.0144
ASN 524
0.0130
MET 525
0.0093
SER 526
0.0110
HIS 527
0.0118
ASN 528
0.0088
ASN 529
0.0079
LEU 530
0.0044
LEU 531
0.0091
PHE 532
0.0074
LEU 533
0.0063
ASP 534
0.0106
SER 535
0.0123
SER 536
0.0155
HIS 537
0.0122
TYR 538
0.0135
ASN 539
0.0176
GLN 540
0.0198
LEU 541
0.0185
TYR 542
0.0225
SER 543
0.0232
LEU 544
0.0195
SER 545
0.0201
THR 546
0.0172
LEU 547
0.0127
ASP 548
0.0119
CYS 549
0.0078
SER 550
0.0115
PHE 551
0.0135
ASN 552
0.0104
ARG 553
0.0118
ILE 554
0.0084
GLU 555
0.0132
THR 556
0.0101
SER 557
0.0095
LYS 558
0.0147
GLY 559
0.0185
ILE 560
0.0201
LEU 561
0.0157
GLN 562
0.0197
HIS 563
0.0199
PHE 564
0.0158
PRO 565
0.0197
LYS 566
0.0220
SER 567
0.0232
LEU 568
0.0185
ALA 569
0.0189
PHE 570
0.0165
PHE 571
0.0113
ASN 572
0.0110
LEU 573
0.0079
THR 574
0.0134
ASN 575
0.0168
ASN 576
0.0143
SER 577
0.0166
VAL 578
0.0144
ALA 579
0.0210
CYS 580
0.0219
ILE 581
0.0270
CYS 582
0.0294
GLU 583
0.0282
HIS 584
0.0212
GLN 585
0.0219
LYS 586
0.0199
PHE 587
0.0138
LEU 588
0.0128
GLN 589
0.0130
TRP 590
0.0109
VAL 591
0.0049
LYS 592
0.0057
GLU 593
0.0114
GLN 594
0.0100
LYS 595
0.0069
GLN 596
0.0130
PHE 597
0.0136
LEU 598
0.0098
VAL 599
0.0146
ASN 600
0.0168
VAL 601
0.0108
GLU 602
0.0148
GLN 603
0.0199
MET 604
0.0163
THR 605
0.0207
CYS 606
0.0214
ALA 607
0.0245
THR 608
0.0293
PRO 609
0.0368
VAL 610
0.0398
GLU 611
0.0334
MET 612
0.0340
ASN 613
0.0342
THR 614
0.0281
SER 615
0.0206
LEU 616
0.0155
VAL 617
0.0106
LEU 618
0.0165
ASP 619
0.0193
PHE 620
0.0227
ASN 621
0.0287
ASN 622
0.0381
SER 623
0.0439
THR 624
0.0493
CYS 625
0.0420
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: April 25th, 2023.