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 = 0.0363
GLY 1
0.0271
SER 2
0.0248
VAL 3
0.0201
VAL 4
0.0184
ILE 5
0.0153
VAL 6
0.0140
GLY 7
0.0102
ARG 8
0.0068
ILE 9
0.0045
ILE 10
0.0049
LEU 11
0.0082
SER 12
0.0109
GLY 13
0.0161
SER 14
0.0200
GLY 15
0.0227
SER 16
0.0201
ILE 17
0.0153
THR 18
0.0129
ALA 19
0.0086
TYR 20
0.0078
SER 21
0.0070
GLN 22
0.0092
GLN 23
0.0123
THR 24
0.0146
ARG 25
0.0180
GLY 26
0.0208
LEU 27
0.0224
LEU 28
0.0270
GLY 29
0.0251
CYS 30
0.0223
ILE 31
0.0264
ILE 32
0.0296
THR 33
0.0264
SER 34
0.0259
LEU 35
0.0310
THR 36
0.0326
GLY 37
0.0289
ARG 38
0.0287
ASP 39
0.0242
LYS 40
0.0243
ASN 41
0.0192
GLN 42
0.0160
VAL 43
0.0133
GLU 44
0.0090
GLY 45
0.0075
GLU 46
0.0100
VAL 47
0.0086
GLN 48
0.0095
VAL 49
0.0091
VAL 50
0.0129
SER 51
0.0146
THR 52
0.0178
ALA 53
0.0196
THR 54
0.0163
GLN 55
0.0129
SER 56
0.0109
PHE 57
0.0099
LEU 58
0.0096
ALA 59
0.0127
THR 60
0.0132
CYS 61
0.0151
VAL 62
0.0177
ASN 63
0.0205
GLY 64
0.0197
VAL 65
0.0201
CYS 66
0.0174
TRP 67
0.0178
THR 68
0.0165
VAL 69
0.0172
TYR 70
0.0196
HIS 71
0.0176
GLY 72
0.0160
ALA 73
0.0189
GLY 74
0.0207
SER 75
0.0241
LYS 76
0.0237
THR 77
0.0256
LEU 78
0.0223
ALA 79
0.0235
GLY 80
0.0247
PRO 81
0.0265
LYS 82
0.0318
GLY 83
0.0313
PRO 84
0.0289
ILE 85
0.0256
THR 86
0.0273
GLN 87
0.0257
MET 88
0.0274
TYR 89
0.0252
THR 90
0.0245
ASN 91
0.0243
VAL 92
0.0231
ASP 93
0.0240
GLN 94
0.0227
ASP 95
0.0208
LEU 96
0.0212
VAL 97
0.0219
GLY 98
0.0218
TRP 99
0.0222
GLN 100
0.0227
ALA 101
0.0191
PRO 102
0.0185
PRO 103
0.0186
GLY 104
0.0142
ALA 105
0.0127
ARG 106
0.0122
SER 107
0.0151
LEU 108
0.0153
THR 109
0.0185
PRO 110
0.0214
CYS 111
0.0229
THR 112
0.0273
CYS 113
0.0290
GLY 114
0.0305
SER 115
0.0282
SER 116
0.0288
ASP 117
0.0252
LEU 118
0.0207
TYR 119
0.0164
LEU 120
0.0126
VAL 121
0.0090
THR 122
0.0062
ARG 123
0.0047
HIS 124
0.0064
ALA 125
0.0069
ASP 126
0.0098
VAL 127
0.0124
ILE 128
0.0142
PRO 129
0.0186
VAL 130
0.0197
ARG 131
0.0240
ARG 132
0.0255
ARG 133
0.0275
GLY 134
0.0299
ASP 135
0.0293
SER 136
0.0250
ARG 137
0.0231
GLY 138
0.0215
SER 139
0.0211
LEU 140
0.0181
LEU 141
0.0217
SER 142
0.0193
PRO 143
0.0160
ARG 144
0.0120
PRO 145
0.0085
VAL 146
0.0062
SER 147
0.0051
TYR 148
0.0063
LEU 149
0.0058
LYS 150
0.0056
GLY 151
0.0074
SER 152
0.0069
SER 153
0.0108
GLY 154
0.0128
GLY 155
0.0103
PRO 156
0.0126
LEU 157
0.0152
LEU 158
0.0166
CYS 159
0.0208
PRO 160
0.0216
SER 161
0.0207
GLY 162
0.0162
HIS 163
0.0185
ALA 164
0.0179
VAL 165
0.0200
GLY 166
0.0188
ILE 167
0.0163
PHE 168
0.0139
ARG 169
0.0156
ALA 170
0.0142
ALA 171
0.0123
VAL 172
0.0150
CYS 173
0.0129
THR 174
0.0138
ARG 175
0.0101
GLY 176
0.0074
VAL 177
0.0103
ALA 178
0.0116
LYS 179
0.0163
ALA 180
0.0173
VAL 181
0.0156
ASP 182
0.0183
PHE 183
0.0185
VAL 184
0.0214
PRO 185
0.0217
VAL 186
0.0210
GLU 187
0.0241
SER 188
0.0248
MET 189
0.0211
GLU 190
0.0211
THR 191
0.0224
THR 192
0.0215
MET 193
0.0175
ARG 194
0.0130
SER 195
0.0134
PRO 196
0.0081
VAL 197
0.0022
PHE 198
0.0032
THR 199
0.0051
ASP 200
0.0072
ASN 201
0.0087
SER 202
0.0096
SER 203
0.0089
PRO 204
0.0081
PRO 205
0.0080
ALA 206
0.0093
VAL 207
0.0088
PRO 208
0.0088
GLN 209
0.0094
SER 210
0.0082
PHE 211
0.0066
GLN 212
0.0068
VAL 213
0.0046
ALA 214
0.0050
HIS 215
0.0049
LEU 216
0.0059
HIS 217
0.0056
ALA 218
0.0062
PRO 219
0.0065
THR 220
0.0067
GLY 221
0.0093
SER 222
0.0087
GLY 223
0.0093
LYS 224
0.0079
SER 225
0.0091
THR 226
0.0107
LYS 227
0.0112
VAL 228
0.0098
PRO 229
0.0096
ALA 230
0.0115
ALA 231
0.0116
TYR 232
0.0103
ALA 233
0.0110
ALA 234
0.0128
GLN 235
0.0122
GLY 236
0.0115
TYR 237
0.0094
LYS 238
0.0084
VAL 239
0.0079
LEU 240
0.0071
VAL 241
0.0071
LEU 242
0.0068
ASN 243
0.0074
PRO 244
0.0077
SER 245
0.0099
VAL 246
0.0112
ALA 247
0.0124
ALA 248
0.0113
THR 249
0.0105
LEU 250
0.0123
GLY 251
0.0134
PHE 252
0.0122
GLY 253
0.0131
ALA 254
0.0153
TYR 255
0.0150
MET 256
0.0139
SER 257
0.0156
LYS 258
0.0175
ALA 259
0.0166
HIS 260
0.0156
GLY 261
0.0163
ILE 262
0.0141
ASP 263
0.0136
PRO 264
0.0114
ASN 265
0.0099
ILE 266
0.0102
ARG 267
0.0092
THR 268
0.0103
GLY 269
0.0117
VAL 270
0.0138
ARG 271
0.0131
THR 272
0.0111
ILE 273
0.0116
THR 274
0.0104
THR 275
0.0116
GLY 276
0.0102
ALA 277
0.0109
PRO 278
0.0098
VAL 279
0.0094
THR 280
0.0085
TYR 281
0.0083
SER 282
0.0076
THR 283
0.0079
TYR 284
0.0070
GLY 285
0.0076
LYS 286
0.0076
PHE 287
0.0066
LEU 288
0.0074
ALA 289
0.0077
ASP 290
0.0074
GLY 291
0.0077
GLY 292
0.0071
CYS 293
0.0063
SER 294
0.0066
GLY 295
0.0067
GLY 296
0.0064
ALA 297
0.0060
TYR 298
0.0063
ASP 299
0.0070
ILE 300
0.0068
ILE 301
0.0060
ILE 302
0.0063
CYS 303
0.0060
ASP 304
0.0065
GLU 305
0.0061
CYS 306
0.0061
HIS 307
0.0061
SER 308
0.0062
THR 309
0.0056
ASP 310
0.0049
SER 311
0.0057
THR 312
0.0056
THR 313
0.0059
ILE 314
0.0067
LEU 315
0.0074
GLY 316
0.0069
ILE 317
0.0066
GLY 318
0.0075
THR 319
0.0076
VAL 320
0.0068
LEU 321
0.0070
ASP 322
0.0078
GLN 323
0.0074
ALA 324
0.0066
GLU 325
0.0064
THR 326
0.0065
ALA 327
0.0061
GLY 328
0.0061
ALA 329
0.0057
ARG 330
0.0067
LEU 331
0.0064
VAL 332
0.0055
VAL 333
0.0057
LEU 334
0.0054
ALA 335
0.0059
THR 336
0.0060
ALA 337
0.0054
THR 338
0.0054
PRO 339
0.0058
PRO 340
0.0063
GLY 341
0.0090
SER 342
0.0072
VAL 343
0.0079
THR 344
0.0072
VAL 345
0.0081
PRO 346
0.0091
HIS 347
0.0085
PRO 348
0.0103
ASN 349
0.0103
ILE 350
0.0091
GLU 351
0.0104
GLU 352
0.0101
VAL 353
0.0110
ALA 354
0.0122
LEU 355
0.0125
SER 356
0.0151
ASN 357
0.0173
THR 358
0.0166
GLY 359
0.0142
GLU 360
0.0133
ILE 361
0.0124
PRO 362
0.0143
PHE 363
0.0131
TYR 364
0.0145
GLY 365
0.0169
LYS 366
0.0152
ALA 367
0.0138
ILE 368
0.0113
PRO 369
0.0117
ILE 370
0.0098
GLU 371
0.0105
ALA 372
0.0096
ILE 373
0.0076
ARG 374
0.0078
GLY 375
0.0079
GLY 376
0.0083
ARG 377
0.0073
HIS 378
0.0062
LEU 379
0.0063
ILE 380
0.0074
PHE 381
0.0085
CYS 382
0.0107
HIS 383
0.0124
SER 384
0.0141
LYS 385
0.0150
LYS 386
0.0160
LYS 387
0.0141
CYS 388
0.0120
ASP 389
0.0133
GLU 390
0.0137
LEU 391
0.0114
ALA 392
0.0100
ALA 393
0.0116
LYS 394
0.0113
LEU 395
0.0088
SER 396
0.0086
GLY 397
0.0098
LEU 398
0.0087
GLY 399
0.0069
ILE 400
0.0065
ASN 401
0.0070
ALA 402
0.0077
VAL 403
0.0095
ALA 404
0.0109
TYR 405
0.0113
TYR 406
0.0126
ARG 407
0.0144
GLY 408
0.0170
LEU 409
0.0162
ASP 410
0.0166
VAL 411
0.0143
SER 412
0.0151
VAL 413
0.0134
ILE 414
0.0112
PRO 415
0.0114
THR 416
0.0127
ILE 417
0.0126
GLY 418
0.0106
ASP 419
0.0081
VAL 420
0.0071
VAL 421
0.0065
VAL 422
0.0075
VAL 423
0.0086
ALA 424
0.0095
THR 425
0.0104
ASP 426
0.0098
ALA 427
0.0106
LEU 428
0.0088
MET 429
0.0078
THR 430
0.0086
GLY 431
0.0099
TYR 432
0.0097
THR 433
0.0093
GLY 434
0.0088
ASP 435
0.0090
PHE 436
0.0073
ASP 437
0.0079
SER 438
0.0070
VAL 439
0.0063
ILE 440
0.0075
ASP 441
0.0081
CYS 442
0.0098
ASN 443
0.0095
THR 444
0.0109
CYS 445
0.0100
VAL 446
0.0091
THR 447
0.0087
GLN 448
0.0085
THR 449
0.0108
VAL 450
0.0112
ASP 451
0.0143
PHE 452
0.0150
SER 453
0.0190
LEU 454
0.0193
ASP 455
0.0185
PRO 456
0.0143
THR 457
0.0135
PHE 458
0.0127
THR 459
0.0126
ILE 460
0.0105
GLU 461
0.0122
THR 462
0.0107
THR 463
0.0091
THR 464
0.0083
VAL 465
0.0098
PRO 466
0.0093
GLN 467
0.0088
ASP 468
0.0085
ALA 469
0.0077
VAL 470
0.0066
SER 471
0.0068
ARG 472
0.0066
SER 473
0.0061
GLN 474
0.0058
ARG 475
0.0059
ARG 476
0.0059
GLY 477
0.0060
ARG 478
0.0061
THR 479
0.0068
GLY 480
0.0084
ARG 481
0.0091
GLY 482
0.0117
ARG 483
0.0116
ARG 484
0.0110
GLY 485
0.0087
ILE 486
0.0085
TYR 487
0.0077
ARG 488
0.0088
PHE 489
0.0095
VAL 490
0.0115
THR 491
0.0119
PRO 492
0.0109
GLY 493
0.0098
GLU 494
0.0090
ARG 495
0.0095
PRO 496
0.0090
SER 497
0.0074
GLY 498
0.0076
MET 499
0.0078
PHE 500
0.0073
ASP 501
0.0090
SER 502
0.0097
SER 503
0.0077
VAL 504
0.0060
LEU 505
0.0075
CYS 506
0.0066
GLU 507
0.0042
CYS 508
0.0060
TYR 509
0.0075
ASP 510
0.0053
ALA 511
0.0058
GLY 512
0.0088
CYS 513
0.0096
ALA 514
0.0086
TRP 515
0.0101
TYR 516
0.0123
GLU 517
0.0129
LEU 518
0.0127
THR 519
0.0138
PRO 520
0.0126
ALA 521
0.0148
GLU 522
0.0140
THR 523
0.0111
SER 524
0.0125
VAL 525
0.0120
ARG 526
0.0101
LEU 527
0.0093
ARG 528
0.0112
ALA 529
0.0075
TYR 530
0.0075
LEU 531
0.0080
ASN 532
0.0074
THR 533
0.0056
PRO 534
0.0055
GLY 535
0.0059
LEU 536
0.0071
PRO 537
0.0066
VAL 538
0.0075
CYS 539
0.0089
GLN 540
0.0101
ASP 541
0.0120
HIS 542
0.0122
LEU 543
0.0118
GLU 544
0.0145
PHE 545
0.0144
TRP 546
0.0113
GLU 547
0.0131
SER 548
0.0143
VAL 549
0.0116
PHE 550
0.0104
THR 551
0.0142
GLY 552
0.0129
LEU 553
0.0098
THR 554
0.0131
HIS 555
0.0140
ILE 556
0.0115
ASP 557
0.0149
ALA 558
0.0181
HIS 559
0.0196
PHE 560
0.0149
LEU 561
0.0127
SER 562
0.0171
GLN 563
0.0173
THR 564
0.0125
LYS 565
0.0120
GLN 566
0.0161
ALA 567
0.0153
GLY 568
0.0119
ASP 569
0.0089
ASN 570
0.0054
PHE 571
0.0023
PRO 572
0.0058
TYR 573
0.0056
LEU 574
0.0013
VAL 575
0.0050
ALA 576
0.0071
TYR 577
0.0050
GLN 578
0.0035
ALA 579
0.0082
THR 580
0.0081
VAL 581
0.0043
CYS 582
0.0071
ALA 583
0.0109
ARG 584
0.0090
ALA 585
0.0058
GLN 586
0.0110
ALA 587
0.0108
PRO 588
0.0148
PRO 589
0.0132
PRO 590
0.0142
SER 591
0.0190
TRP 592
0.0220
ASP 593
0.0219
GLN 594
0.0212
MET 595
0.0156
TRP 596
0.0152
LYS 597
0.0200
CYS 598
0.0180
LEU 599
0.0178
ILE 600
0.0232
ARG 601
0.0261
LEU 602
0.0222
LYS 603
0.0233
PRO 604
0.0257
THR 605
0.0212
LEU 606
0.0171
HIS 607
0.0160
GLY 608
0.0135
PRO 609
0.0128
THR 610
0.0106
PRO 611
0.0067
LEU 612
0.0092
LEU 613
0.0072
TYR 614
0.0091
ARG 615
0.0115
LEU 616
0.0097
GLY 617
0.0150
ALA 618
0.0194
VAL 619
0.0187
GLN 620
0.0226
ASN 621
0.0200
GLU 622
0.0189
VAL 623
0.0150
THR 624
0.0125
LEU 625
0.0130
THR 626
0.0122
HIS 627
0.0079
PRO 628
0.0106
ILE 629
0.0086
THR 630
0.0099
LYS 631
0.0142
TYR 632
0.0141
ILE 633
0.0124
MET 634
0.0160
ALA 635
0.0186
CYS 636
0.0172
MET 637
0.0172
SER 638
0.0217
ALA 639
0.0225
ASP 640
0.0206
LEU 641
0.0227
GLU 642
0.0270
VAL 643
0.0278
VAL 644
0.0290
THR 645
0.0363
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.