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 = 0.0422
GLY 1
0.0080
SER 2
0.0087
VAL 3
0.0085
VAL 4
0.0088
ILE 5
0.0094
VAL 6
0.0088
GLY 7
0.0093
ARG 8
0.0101
ILE 9
0.0104
ILE 10
0.0112
LEU 11
0.0123
SER 12
0.0130
GLY 13
0.0154
SER 14
0.0167
GLY 15
0.0165
SER 16
0.0152
ILE 17
0.0138
THR 18
0.0130
ALA 19
0.0120
TYR 20
0.0111
SER 21
0.0104
GLN 22
0.0098
GLN 23
0.0091
THR 24
0.0089
ARG 25
0.0091
GLY 26
0.0085
LEU 27
0.0079
LEU 28
0.0079
GLY 29
0.0089
CYS 30
0.0086
ILE 31
0.0080
ILE 32
0.0087
THR 33
0.0094
SER 34
0.0087
LEU 35
0.0087
THR 36
0.0097
GLY 37
0.0100
ARG 38
0.0106
ASP 39
0.0108
LYS 40
0.0115
ASN 41
0.0108
GLN 42
0.0113
VAL 43
0.0111
GLU 44
0.0114
GLY 45
0.0112
GLU 46
0.0113
VAL 47
0.0106
GLN 48
0.0099
VAL 49
0.0088
VAL 50
0.0085
SER 51
0.0076
THR 52
0.0074
ALA 53
0.0063
THR 54
0.0059
GLN 55
0.0064
SER 56
0.0071
PHE 57
0.0077
LEU 58
0.0086
ALA 59
0.0093
THR 60
0.0102
CYS 61
0.0104
VAL 62
0.0106
ASN 63
0.0107
GLY 64
0.0105
VAL 65
0.0102
CYS 66
0.0098
TRP 67
0.0093
THR 68
0.0088
VAL 69
0.0077
TYR 70
0.0076
HIS 71
0.0064
GLY 72
0.0065
ALA 73
0.0064
GLY 74
0.0064
SER 75
0.0071
LYS 76
0.0071
THR 77
0.0090
LEU 78
0.0094
ALA 79
0.0099
GLY 80
0.0110
PRO 81
0.0122
LYS 82
0.0125
GLY 83
0.0113
PRO 84
0.0104
ILE 85
0.0096
THR 86
0.0090
GLN 87
0.0083
MET 88
0.0085
TYR 89
0.0083
THR 90
0.0070
ASN 91
0.0060
VAL 92
0.0049
ASP 93
0.0062
GLN 94
0.0066
ASP 95
0.0066
LEU 96
0.0083
VAL 97
0.0081
GLY 98
0.0089
TRP 99
0.0095
GLN 100
0.0104
ALA 101
0.0110
PRO 102
0.0110
PRO 103
0.0117
GLY 104
0.0117
ALA 105
0.0112
ARG 106
0.0115
SER 107
0.0116
LEU 108
0.0116
THR 109
0.0124
PRO 110
0.0131
CYS 111
0.0139
THR 112
0.0151
CYS 113
0.0165
GLY 114
0.0170
SER 115
0.0166
SER 116
0.0170
ASP 117
0.0158
LEU 118
0.0146
TYR 119
0.0135
LEU 120
0.0123
VAL 121
0.0114
THR 122
0.0103
ARG 123
0.0091
HIS 124
0.0091
ALA 125
0.0105
ASP 126
0.0114
VAL 127
0.0124
ILE 128
0.0129
PRO 129
0.0144
VAL 130
0.0147
ARG 131
0.0157
ARG 132
0.0159
ARG 133
0.0164
GLY 134
0.0168
ASP 135
0.0164
SER 136
0.0148
ARG 137
0.0148
GLY 138
0.0148
SER 139
0.0148
LEU 140
0.0141
LEU 141
0.0152
SER 142
0.0144
PRO 143
0.0137
ARG 144
0.0127
PRO 145
0.0115
VAL 146
0.0110
SER 147
0.0098
TYR 148
0.0104
LEU 149
0.0101
LYS 150
0.0091
GLY 151
0.0083
SER 152
0.0092
SER 153
0.0085
GLY 154
0.0094
GLY 155
0.0098
PRO 156
0.0113
LEU 157
0.0125
LEU 158
0.0132
CYS 159
0.0144
PRO 160
0.0148
SER 161
0.0144
GLY 162
0.0131
HIS 163
0.0135
ALA 164
0.0130
VAL 165
0.0131
GLY 166
0.0122
ILE 167
0.0109
PHE 168
0.0105
ARG 169
0.0095
ALA 170
0.0099
ALA 171
0.0105
VAL 172
0.0118
CYS 173
0.0128
THR 174
0.0139
ARG 175
0.0134
GLY 176
0.0119
VAL 177
0.0124
ALA 178
0.0124
LYS 179
0.0135
ALA 180
0.0134
VAL 181
0.0122
ASP 182
0.0124
PHE 183
0.0118
VAL 184
0.0119
PRO 185
0.0123
VAL 186
0.0120
GLU 187
0.0126
SER 188
0.0125
MET 189
0.0103
GLU 190
0.0098
THR 191
0.0102
THR 192
0.0088
MET 193
0.0043
ARG 194
0.0048
SER 195
0.0044
PRO 196
0.0058
VAL 197
0.0055
PHE 198
0.0044
THR 199
0.0070
ASP 200
0.0084
ASN 201
0.0132
SER 202
0.0159
SER 203
0.0145
PRO 204
0.0124
PRO 205
0.0137
ALA 206
0.0188
VAL 207
0.0190
PRO 208
0.0213
GLN 209
0.0255
SER 210
0.0230
PHE 211
0.0177
GLN 212
0.0152
VAL 213
0.0086
ALA 214
0.0066
HIS 215
0.0037
LEU 216
0.0051
HIS 217
0.0066
ALA 218
0.0089
PRO 219
0.0114
THR 220
0.0128
GLY 221
0.0185
SER 222
0.0147
GLY 223
0.0164
LYS 224
0.0119
SER 225
0.0152
THR 226
0.0202
LYS 227
0.0216
VAL 228
0.0168
PRO 229
0.0169
ALA 230
0.0229
ALA 231
0.0238
TYR 232
0.0205
ALA 233
0.0228
ALA 234
0.0286
GLN 235
0.0282
GLY 236
0.0266
TYR 237
0.0199
LYS 238
0.0152
VAL 239
0.0117
LEU 240
0.0073
VAL 241
0.0072
LEU 242
0.0083
ASN 243
0.0125
PRO 244
0.0164
SER 245
0.0216
VAL 246
0.0249
ALA 247
0.0263
ALA 248
0.0218
THR 249
0.0206
LEU 250
0.0261
GLY 251
0.0291
PHE 252
0.0240
GLY 253
0.0276
ALA 254
0.0351
TYR 255
0.0343
MET 256
0.0302
SER 257
0.0361
LYS 258
0.0422
ALA 259
0.0392
HIS 260
0.0361
GLY 261
0.0387
ILE 262
0.0314
ASP 263
0.0295
PRO 264
0.0220
ASN 265
0.0172
ILE 266
0.0184
ARG 267
0.0159
THR 268
0.0208
GLY 269
0.0258
VAL 270
0.0306
ARG 271
0.0272
THR 272
0.0209
ILE 273
0.0221
THR 274
0.0187
THR 275
0.0234
GLY 276
0.0210
ALA 277
0.0219
PRO 278
0.0192
VAL 279
0.0164
THR 280
0.0124
TYR 281
0.0123
SER 282
0.0115
THR 283
0.0147
TYR 284
0.0138
GLY 285
0.0168
LYS 286
0.0150
PHE 287
0.0113
LEU 288
0.0151
ALA 289
0.0162
ASP 290
0.0129
GLY 291
0.0140
GLY 292
0.0115
CYS 293
0.0079
SER 294
0.0099
GLY 295
0.0063
GLY 296
0.0050
ALA 297
0.0092
TYR 298
0.0091
ASP 299
0.0132
ILE 300
0.0104
ILE 301
0.0046
ILE 302
0.0047
CYS 303
0.0054
ASP 304
0.0084
GLU 305
0.0097
CYS 306
0.0089
HIS 307
0.0104
SER 308
0.0119
THR 309
0.0107
ASP 310
0.0126
SER 311
0.0141
THR 312
0.0141
THR 313
0.0122
ILE 314
0.0124
LEU 315
0.0136
GLY 316
0.0121
ILE 317
0.0095
GLY 318
0.0119
THR 319
0.0119
VAL 320
0.0089
LEU 321
0.0095
ASP 322
0.0126
GLN 323
0.0111
ALA 324
0.0084
GLU 325
0.0140
THR 326
0.0153
ALA 327
0.0107
GLY 328
0.0130
ALA 329
0.0112
ARG 330
0.0149
LEU 331
0.0113
VAL 332
0.0064
VAL 333
0.0043
LEU 334
0.0037
ALA 335
0.0058
THR 336
0.0082
ALA 337
0.0105
THR 338
0.0108
PRO 339
0.0098
PRO 340
0.0104
GLY 341
0.0122
SER 342
0.0133
VAL 343
0.0150
THR 344
0.0151
VAL 345
0.0190
PRO 346
0.0174
HIS 347
0.0181
PRO 348
0.0197
ASN 349
0.0194
ILE 350
0.0155
GLU 351
0.0124
GLU 352
0.0094
VAL 353
0.0057
ALA 354
0.0031
LEU 355
0.0030
SER 356
0.0072
ASN 357
0.0125
THR 358
0.0139
GLY 359
0.0152
GLU 360
0.0187
ILE 361
0.0155
PRO 362
0.0135
PHE 363
0.0085
TYR 364
0.0075
GLY 365
0.0116
LYS 366
0.0095
ALA 367
0.0106
ILE 368
0.0106
PRO 369
0.0137
ILE 370
0.0177
GLU 371
0.0178
ALA 372
0.0141
ILE 373
0.0161
ARG 374
0.0208
GLY 375
0.0234
GLY 376
0.0227
ARG 377
0.0196
HIS 378
0.0150
LEU 379
0.0121
ILE 380
0.0079
PHE 381
0.0055
CYS 382
0.0032
HIS 383
0.0026
SER 384
0.0023
LYS 385
0.0047
LYS 386
0.0066
LYS 387
0.0067
CYS 388
0.0081
ASP 389
0.0119
GLU 390
0.0134
LEU 391
0.0129
ALA 392
0.0155
ALA 393
0.0199
LYS 394
0.0201
LEU 395
0.0200
SER 396
0.0240
GLY 397
0.0268
LEU 398
0.0263
GLY 399
0.0286
ILE 400
0.0247
ASN 401
0.0249
ALA 402
0.0199
VAL 403
0.0180
ALA 404
0.0133
TYR 405
0.0119
TYR 406
0.0097
ARG 407
0.0118
GLY 408
0.0133
LEU 409
0.0156
ASP 410
0.0199
VAL 411
0.0196
SER 412
0.0231
VAL 413
0.0213
ILE 414
0.0213
PRO 415
0.0263
THR 416
0.0290
ILE 417
0.0326
GLY 418
0.0310
ASP 419
0.0265
VAL 420
0.0221
VAL 421
0.0171
VAL 422
0.0149
VAL 423
0.0104
ALA 424
0.0089
THR 425
0.0065
ASP 426
0.0092
ALA 427
0.0114
LEU 428
0.0127
MET 429
0.0124
THR 430
0.0161
GLY 431
0.0186
TYR 432
0.0175
THR 433
0.0204
GLY 434
0.0192
ASP 435
0.0210
PHE 436
0.0174
ASP 437
0.0171
SER 438
0.0127
VAL 439
0.0099
ILE 440
0.0058
ASP 441
0.0048
CYS 442
0.0028
ASN 443
0.0058
THR 444
0.0058
CYS 445
0.0062
VAL 446
0.0058
THR 447
0.0065
GLN 448
0.0080
THR 449
0.0093
VAL 450
0.0087
ASP 451
0.0082
PHE 452
0.0079
SER 453
0.0062
LEU 454
0.0050
ASP 455
0.0046
PRO 456
0.0048
THR 457
0.0060
PHE 458
0.0073
THR 459
0.0079
ILE 460
0.0098
GLU 461
0.0098
THR 462
0.0077
THR 463
0.0045
THR 464
0.0035
VAL 465
0.0076
PRO 466
0.0077
GLN 467
0.0085
ASP 468
0.0106
ALA 469
0.0122
VAL 470
0.0125
SER 471
0.0111
ARG 472
0.0108
SER 473
0.0136
GLN 474
0.0131
ARG 475
0.0107
ARG 476
0.0118
GLY 477
0.0154
ARG 478
0.0140
THR 479
0.0151
GLY 480
0.0183
ARG 481
0.0206
GLY 482
0.0252
ARG 483
0.0228
ARG 484
0.0191
GLY 485
0.0160
ILE 486
0.0117
TYR 487
0.0094
ARG 488
0.0051
PHE 489
0.0043
VAL 490
0.0033
THR 491
0.0069
PRO 492
0.0095
GLY 493
0.0104
GLU 494
0.0105
ARG 495
0.0108
PRO 496
0.0120
SER 497
0.0098
GLY 498
0.0103
MET 499
0.0095
PHE 500
0.0093
ASP 501
0.0094
SER 502
0.0103
SER 503
0.0101
VAL 504
0.0115
LEU 505
0.0130
CYS 506
0.0126
GLU 507
0.0132
CYS 508
0.0143
TYR 509
0.0147
ASP 510
0.0143
ALA 511
0.0160
GLY 512
0.0169
CYS 513
0.0167
ALA 514
0.0167
TRP 515
0.0191
TYR 516
0.0205
GLU 517
0.0194
LEU 518
0.0185
THR 519
0.0180
PRO 520
0.0161
ALA 521
0.0168
GLU 522
0.0171
THR 523
0.0155
SER 524
0.0147
VAL 525
0.0139
ARG 526
0.0132
LEU 527
0.0117
ARG 528
0.0117
ALA 529
0.0083
TYR 530
0.0084
LEU 531
0.0097
ASN 532
0.0089
THR 533
0.0063
PRO 534
0.0058
GLY 535
0.0047
LEU 536
0.0067
PRO 537
0.0089
VAL 538
0.0088
CYS 539
0.0087
GLN 540
0.0087
ASP 541
0.0091
HIS 542
0.0101
LEU 543
0.0113
GLU 544
0.0121
PHE 545
0.0114
TRP 546
0.0118
GLU 547
0.0130
SER 548
0.0120
VAL 549
0.0107
PHE 550
0.0119
THR 551
0.0127
GLY 552
0.0106
LEU 553
0.0098
THR 554
0.0109
HIS 555
0.0099
ILE 556
0.0091
ASP 557
0.0081
ALA 558
0.0118
HIS 559
0.0122
PHE 560
0.0120
LEU 561
0.0133
SER 562
0.0167
GLN 563
0.0171
THR 564
0.0166
LYS 565
0.0184
GLN 566
0.0212
ALA 567
0.0211
GLY 568
0.0220
ASP 569
0.0176
ASN 570
0.0163
PHE 571
0.0131
PRO 572
0.0144
TYR 573
0.0130
LEU 574
0.0104
VAL 575
0.0110
ALA 576
0.0103
TYR 577
0.0080
GLN 578
0.0075
ALA 579
0.0091
THR 580
0.0066
VAL 581
0.0058
CYS 582
0.0095
ALA 583
0.0101
ARG 584
0.0085
ALA 585
0.0120
GLN 586
0.0156
ALA 587
0.0156
PRO 588
0.0176
PRO 589
0.0149
PRO 590
0.0142
SER 591
0.0191
TRP 592
0.0229
ASP 593
0.0235
GLN 594
0.0245
MET 595
0.0201
TRP 596
0.0175
LYS 597
0.0222
CYS 598
0.0180
LEU 599
0.0169
ILE 600
0.0222
ARG 601
0.0226
LEU 602
0.0199
LYS 603
0.0237
PRO 604
0.0267
THR 605
0.0232
LEU 606
0.0206
HIS 607
0.0227
GLY 608
0.0212
PRO 609
0.0166
THR 610
0.0127
PRO 611
0.0086
LEU 612
0.0072
LEU 613
0.0048
TYR 614
0.0063
ARG 615
0.0083
LEU 616
0.0112
GLY 617
0.0158
ALA 618
0.0173
VAL 619
0.0153
GLN 620
0.0192
ASN 621
0.0188
GLU 622
0.0177
VAL 623
0.0133
THR 624
0.0118
LEU 625
0.0078
THR 626
0.0095
HIS 627
0.0077
PRO 628
0.0081
ILE 629
0.0056
THR 630
0.0050
LYS 631
0.0070
TYR 632
0.0079
ILE 633
0.0068
MET 634
0.0065
ALA 635
0.0084
CYS 636
0.0093
MET 637
0.0082
SER 638
0.0084
ALA 639
0.0099
ASP 640
0.0106
LEU 641
0.0100
GLU 642
0.0107
VAL 643
0.0128
VAL 644
0.0123
THR 645
0.0126
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.