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 = 0.0368
GLU 27
0.0352
PRO 28
0.0351
CYS 29
0.0329
VAL 30
0.0348
GLU 31
0.0358
VAL 32
0.0356
VAL 33
0.0356
PRO 34
0.0368
ASN 35
0.0337
ILE 36
0.0308
THR 37
0.0301
TYR 38
0.0300
GLN 39
0.0289
CYS 40
0.0279
MET 41
0.0262
GLU 42
0.0255
LEU 43
0.0278
ASN 44
0.0252
PHE 45
0.0244
TYR 46
0.0219
LYS 47
0.0223
ILE 48
0.0224
PRO 49
0.0266
ASP 50
0.0285
ASN 51
0.0326
LEU 52
0.0310
PRO 53
0.0311
PHE 54
0.0278
SER 55
0.0279
THR 56
0.0267
LYS 57
0.0241
ASN 58
0.0244
LEU 59
0.0236
ASP 60
0.0232
LEU 61
0.0216
SER 62
0.0207
PHE 63
0.0205
ASN 64
0.0204
PRO 65
0.0178
LEU 66
0.0167
ARG 67
0.0130
HIS 68
0.0129
LEU 69
0.0126
GLY 70
0.0137
SER 71
0.0143
TYR 72
0.0160
SER 73
0.0169
PHE 74
0.0180
PHE 75
0.0205
SER 76
0.0240
PHE 77
0.0222
PRO 78
0.0201
GLU 79
0.0208
LEU 80
0.0196
GLN 81
0.0187
VAL 82
0.0192
LEU 83
0.0176
ASP 84
0.0182
LEU 85
0.0158
SER 86
0.0164
ARG 87
0.0154
CYS 88
0.0149
GLU 89
0.0120
ILE 90
0.0104
GLN 91
0.0075
THR 92
0.0072
ILE 93
0.0078
GLU 94
0.0088
ASP 95
0.0087
GLY 96
0.0098
ALA 97
0.0114
TYR 98
0.0119
GLN 99
0.0117
SER 100
0.0145
LEU 101
0.0140
SER 102
0.0125
HIS 103
0.0148
LEU 104
0.0142
SER 105
0.0142
THR 106
0.0148
LEU 107
0.0130
ILE 108
0.0139
LEU 109
0.0116
THR 110
0.0133
GLY 111
0.0124
ASN 112
0.0098
PRO 113
0.0070
ILE 114
0.0047
GLN 115
0.0022
SER 116
0.0035
LEU 117
0.0028
ALA 118
0.0048
LEU 119
0.0036
GLY 120
0.0041
ALA 121
0.0055
PHE 122
0.0058
SER 123
0.0057
GLY 124
0.0082
LEU 125
0.0087
SER 126
0.0077
SER 127
0.0101
LEU 128
0.0101
GLN 129
0.0119
LYS 130
0.0127
LEU 131
0.0108
VAL 132
0.0118
ALA 133
0.0098
VAL 134
0.0118
GLU 135
0.0110
THR 136
0.0084
ASN 137
0.0072
LEU 138
0.0071
ALA 139
0.0080
SER 140
0.0080
LEU 141
0.0081
GLU 142
0.0072
ASN 143
0.0048
PHE 144
0.0050
PRO 145
0.0034
ILE 146
0.0049
GLY 147
0.0045
HIS 148
0.0037
LEU 149
0.0060
LYS 150
0.0069
THR 151
0.0087
LEU 152
0.0093
LYS 153
0.0116
GLU 154
0.0120
LEU 155
0.0108
ASN 156
0.0117
VAL 157
0.0107
ALA 158
0.0124
HIS 159
0.0123
ASN 160
0.0107
LEU 161
0.0104
ILE 162
0.0106
GLN 163
0.0113
SER 164
0.0111
PHE 165
0.0112
LYS 166
0.0106
LEU 167
0.0095
PRO 168
0.0083
GLU 169
0.0077
TYR 170
0.0070
PHE 171
0.0083
SER 172
0.0082
ASN 173
0.0070
LEU 174
0.0081
THR 175
0.0094
ASN 176
0.0102
LEU 177
0.0106
GLU 178
0.0120
HIS 179
0.0123
LEU 180
0.0119
ASP 181
0.0123
LEU 182
0.0121
SER 183
0.0129
SER 184
0.0129
ASN 185
0.0124
LYS 186
0.0125
ILE 187
0.0124
GLN 188
0.0124
SER 189
0.0120
ILE 190
0.0116
TYR 191
0.0110
CYS 192
0.0106
THR 193
0.0107
ASP 194
0.0108
LEU 195
0.0105
ARG 196
0.0102
VAL 197
0.0096
LEU 198
0.0104
HIS 199
0.0105
GLN 200
0.0104
MET 201
0.0105
PRO 202
0.0111
LEU 203
0.0116
LEU 204
0.0116
ASN 205
0.0121
LEU 206
0.0121
SER 207
0.0125
LEU 208
0.0126
ASP 209
0.0126
LEU 210
0.0127
SER 211
0.0126
LEU 212
0.0128
ASN 213
0.0129
PRO 214
0.0129
MET 215
0.0121
ASN 216
0.0121
PHE 217
0.0118
ILE 218
0.0114
GLN 219
0.0110
PRO 220
0.0107
GLY 221
0.0104
ALA 222
0.0106
PHE 223
0.0109
LYS 224
0.0108
GLU 225
0.0108
ILE 226
0.0109
ARG 227
0.0114
LEU 228
0.0115
HIS 229
0.0113
LYS 230
0.0114
LEU 231
0.0116
THR 232
0.0116
LEU 233
0.0116
ARG 234
0.0115
ASN 235
0.0118
ASN 236
0.0120
PHE 237
0.0116
ASP 238
0.0118
SER 239
0.0106
LEU 240
0.0094
ASN 241
0.0098
VAL 242
0.0109
MET 243
0.0103
LYS 244
0.0095
THR 245
0.0104
CYS 246
0.0109
ILE 247
0.0102
GLN 248
0.0101
GLY 249
0.0108
LEU 250
0.0106
ALA 251
0.0104
GLY 252
0.0104
LEU 253
0.0105
GLU 254
0.0103
VAL 255
0.0104
HIS 256
0.0100
ARG 257
0.0100
LEU 258
0.0100
VAL 259
0.0101
LEU 260
0.0099
GLY 261
0.0100
GLU 262
0.0111
PHE 263
0.0118
ARG 264
0.0119
ASN 265
0.0133
GLU 266
0.0131
GLY 267
0.0124
ASN 268
0.0111
LEU 269
0.0100
GLU 270
0.0094
LYS 271
0.0080
PHE 272
0.0073
ASP 273
0.0059
LYS 274
0.0048
SER 275
0.0063
ALA 276
0.0074
LEU 277
0.0072
GLU 278
0.0068
GLY 279
0.0080
LEU 280
0.0079
CYS 281
0.0071
ASN 282
0.0081
LEU 283
0.0088
THR 284
0.0085
ILE 285
0.0085
GLU 286
0.0083
GLU 287
0.0082
PHE 288
0.0081
ARG 289
0.0088
LEU 290
0.0087
ALA 291
0.0100
TYR 292
0.0101
LEU 293
0.0092
ASP 294
0.0095
TYR 295
0.0081
TYR 296
0.0071
LEU 297
0.0059
ASP 298
0.0041
ASP 299
0.0036
ILE 300
0.0042
ILE 301
0.0028
ASP 302
0.0026
LEU 303
0.0045
PHE 304
0.0049
ASN 305
0.0037
CYS 306
0.0050
LEU 307
0.0054
THR 308
0.0038
ASN 309
0.0041
VAL 310
0.0057
SER 311
0.0061
SER 312
0.0073
PHE 313
0.0069
SER 314
0.0081
LEU 315
0.0082
VAL 316
0.0099
SER 317
0.0103
VAL 318
0.0085
THR 319
0.0083
ILE 320
0.0069
GLU 321
0.0071
ARG 322
0.0053
VAL 323
0.0050
LYS 324
0.0048
ASP 325
0.0045
PHE 326
0.0055
SER 327
0.0049
TYR 328
0.0033
ASN 329
0.0035
PHE 330
0.0035
GLY 331
0.0037
TRP 332
0.0053
GLN 333
0.0065
HIS 334
0.0079
LEU 335
0.0077
GLU 336
0.0091
LEU 337
0.0092
VAL 338
0.0108
ASN 339
0.0116
CYS 340
0.0100
LYS 341
0.0099
PHE 342
0.0090
GLY 343
0.0098
GLN 344
0.0095
PHE 345
0.0099
PRO 346
0.0086
THR 347
0.0081
LEU 348
0.0075
LYS 349
0.0068
LEU 350
0.0062
LYS 351
0.0063
SER 352
0.0062
LEU 353
0.0073
LYS 354
0.0086
ARG 355
0.0095
LEU 356
0.0097
THR 357
0.0106
PHE 358
0.0107
THR 359
0.0119
SER 360
0.0127
ASN 361
0.0115
LYS 362
0.0119
GLY 363
0.0115
GLY 364
0.0118
ASN 365
0.0131
ALA 366
0.0126
PHE 367
0.0123
SER 368
0.0116
GLU 369
0.0110
VAL 370
0.0100
ASP 371
0.0091
LEU 372
0.0089
PRO 373
0.0089
SER 374
0.0087
LEU 375
0.0101
GLU 376
0.0107
PHE 377
0.0112
LEU 378
0.0115
ASP 379
0.0120
LEU 380
0.0122
SER 381
0.0130
ARG 382
0.0134
ASN 383
0.0132
GLY 384
0.0141
LEU 385
0.0135
SER 386
0.0140
PHE 387
0.0139
LYS 388
0.0141
GLY 389
0.0137
CYS 390
0.0134
CYS 391
0.0130
SER 392
0.0124
GLN 393
0.0117
SER 394
0.0113
ASP 395
0.0118
PHE 396
0.0113
GLY 397
0.0108
THR 398
0.0109
THR 399
0.0116
SER 400
0.0116
LEU 401
0.0118
LYS 402
0.0121
TYR 403
0.0123
LEU 404
0.0127
ASP 405
0.0131
LEU 406
0.0135
SER 407
0.0138
PHE 408
0.0142
ASN 409
0.0143
GLY 410
0.0147
VAL 411
0.0148
ILE 412
0.0144
THR 413
0.0143
MET 414
0.0138
SER 415
0.0134
SER 416
0.0132
ASN 417
0.0128
PHE 418
0.0129
LEU 419
0.0125
GLY 420
0.0124
LEU 421
0.0124
GLU 422
0.0124
GLN 423
0.0125
LEU 424
0.0127
GLU 425
0.0126
HIS 426
0.0128
LEU 427
0.0132
ASP 428
0.0135
PHE 429
0.0138
GLN 430
0.0139
HIS 431
0.0143
SER 432
0.0145
ASN 433
0.0147
LEU 434
0.0142
LYS 435
0.0140
GLN 436
0.0135
MET 437
0.0126
SER 438
0.0119
GLU 439
0.0123
PHE 440
0.0120
SER 441
0.0116
VAL 442
0.0125
PHE 443
0.0124
LEU 444
0.0121
SER 445
0.0125
LEU 446
0.0124
ARG 447
0.0122
ASN 448
0.0125
LEU 449
0.0126
ILE 450
0.0124
TYR 451
0.0127
LEU 452
0.0128
ASP 453
0.0131
ILE 454
0.0132
SER 455
0.0133
HIS 456
0.0137
THR 457
0.0141
HIS 458
0.0136
THR 459
0.0127
ARG 460
0.0114
VAL 461
0.0106
ALA 462
0.0103
PHE 463
0.0097
ASN 464
0.0086
GLY 465
0.0098
ILE 466
0.0106
PHE 467
0.0109
ASN 468
0.0109
GLY 469
0.0115
LEU 470
0.0114
SER 471
0.0110
SER 472
0.0117
LEU 473
0.0117
GLU 474
0.0116
VAL 475
0.0122
LEU 476
0.0119
LYS 477
0.0124
MET 478
0.0120
ALA 479
0.0123
GLY 480
0.0126
ASN 481
0.0119
SER 482
0.0104
PHE 483
0.0087
GLN 484
0.0082
GLU 485
0.0063
ASN 486
0.0063
PHE 487
0.0046
LEU 488
0.0055
PRO 489
0.0056
ASP 490
0.0057
ILE 491
0.0079
PHE 492
0.0079
THR 493
0.0071
GLU 494
0.0085
LEU 495
0.0094
ARG 496
0.0088
ASN 497
0.0101
LEU 498
0.0102
THR 499
0.0108
PHE 500
0.0116
LEU 501
0.0108
ASP 502
0.0116
LEU 503
0.0104
SER 504
0.0114
GLN 505
0.0117
CYS 506
0.0101
GLN 507
0.0088
LEU 508
0.0068
GLU 509
0.0046
GLN 510
0.0025
LEU 511
0.0029
SER 512
0.0018
PRO 513
0.0013
THR 514
0.0015
ALA 515
0.0038
PHE 516
0.0049
ASN 517
0.0030
SER 518
0.0048
LEU 519
0.0066
SER 520
0.0064
SER 521
0.0087
LEU 522
0.0092
GLN 523
0.0110
VAL 524
0.0121
LEU 525
0.0106
ASN 526
0.0118
MET 527
0.0103
SER 528
0.0126
HIS 529
0.0130
ASN 530
0.0099
ASN 531
0.0084
PHE 532
0.0073
PHE 533
0.0086
SER 534
0.0089
LEU 535
0.0095
ASP 536
0.0081
THR 537
0.0081
PHE 538
0.0060
PRO 539
0.0034
TYR 540
0.0055
LYS 541
0.0050
CYS 542
0.0035
LEU 543
0.0059
ASN 544
0.0066
SER 545
0.0092
LEU 546
0.0097
GLN 547
0.0127
VAL 548
0.0137
LEU 549
0.0122
ASP 550
0.0139
TYR 551
0.0126
SER 552
0.0153
LEU 553
0.0156
ASN 554
0.0123
HIS 555
0.0121
ILE 556
0.0121
MET 557
0.0146
THR 558
0.0133
SER 559
0.0124
LYS 560
0.0112
LYS 561
0.0122
GLN 562
0.0148
GLU 563
0.0125
LEU 564
0.0131
GLN 565
0.0130
HIS 566
0.0095
PHE 567
0.0099
PRO 568
0.0089
SER 569
0.0105
SER 570
0.0117
LEU 571
0.0124
ALA 572
0.0160
PHE 573
0.0171
LEU 574
0.0157
ASN 575
0.0175
LEU 576
0.0168
THR 577
0.0198
GLN 578
0.0198
ASN 579
0.0172
ASP 580
0.0170
PHE 581
0.0182
ALA 582
0.0195
CYS 583
0.0238
THR 584
0.0249
CYS 585
0.0262
GLU 586
0.0231
HIS 587
0.0209
GLN 588
0.0239
SER 589
0.0215
PHE 590
0.0186
LEU 591
0.0213
GLN 592
0.0231
TRP 593
0.0198
ILE 594
0.0203
LYS 595
0.0239
ASP 596
0.0227
GLN 597
0.0207
ARG 598
0.0228
GLN 599
0.0222
LEU 600
0.0190
LEU 601
0.0203
VAL 602
0.0227
GLU 603
0.0256
VAL 604
0.0261
GLU 605
0.0288
ARG 606
0.0257
MET 607
0.0233
GLU 608
0.0251
CYS 609
0.0238
ALA 610
0.0219
THR 611
0.0218
PRO 612
0.0259
SER 613
0.0268
ASP 614
0.0307
LYS 615
0.0298
GLN 616
0.0275
GLY 617
0.0287
MET 618
0.0300
PRO 619
0.0282
VAL 620
0.0255
LEU 621
0.0269
SER 622
0.0304
LEU 623
0.0305
ASN 624
0.0330
ILE 625
0.0308
THR 626
0.0335
CYS 627
0.0324
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.