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 = 0.0350
GLY 1
0.0234
SER 2
0.0213
VAL 3
0.0188
VAL 4
0.0215
ILE 5
0.0204
VAL 6
0.0232
GLY 7
0.0215
ARG 8
0.0179
ILE 9
0.0156
ILE 10
0.0140
LEU 11
0.0107
SER 12
0.0107
GLY 13
0.0093
SER 14
0.0064
GLY 15
0.0104
SER 16
0.0134
ILE 17
0.0118
THR 18
0.0145
ALA 19
0.0154
TYR 20
0.0187
SER 21
0.0205
GLN 22
0.0230
GLN 23
0.0256
THR 24
0.0265
ARG 25
0.0288
GLY 26
0.0320
LEU 27
0.0321
LEU 28
0.0350
GLY 29
0.0327
CYS 30
0.0287
ILE 31
0.0305
ILE 32
0.0328
THR 33
0.0292
SER 34
0.0263
LEU 35
0.0294
THR 36
0.0308
GLY 37
0.0266
ARG 38
0.0289
ASP 39
0.0273
LYS 40
0.0298
ASN 41
0.0271
GLN 42
0.0245
VAL 43
0.0200
GLU 44
0.0172
GLY 45
0.0130
GLU 46
0.0090
VAL 47
0.0108
GLN 48
0.0144
VAL 49
0.0174
VAL 50
0.0176
SER 51
0.0203
THR 52
0.0207
ALA 53
0.0248
THR 54
0.0239
GLN 55
0.0215
SER 56
0.0202
PHE 57
0.0162
LEU 58
0.0132
ALA 59
0.0102
THR 60
0.0069
CYS 61
0.0069
VAL 62
0.0048
ASN 63
0.0088
GLY 64
0.0114
VAL 65
0.0096
CYS 66
0.0091
TRP 67
0.0056
THR 68
0.0069
VAL 69
0.0069
TYR 70
0.0068
HIS 71
0.0101
GLY 72
0.0126
ALA 73
0.0117
GLY 74
0.0104
SER 75
0.0115
LYS 76
0.0151
THR 77
0.0173
LEU 78
0.0178
ALA 79
0.0224
GLY 80
0.0237
PRO 81
0.0276
LYS 82
0.0296
GLY 83
0.0278
PRO 84
0.0235
ILE 85
0.0193
THR 86
0.0168
GLN 87
0.0126
MET 88
0.0128
TYR 89
0.0089
THR 90
0.0064
ASN 91
0.0034
VAL 92
0.0018
ASP 93
0.0032
GLN 94
0.0038
ASP 95
0.0041
LEU 96
0.0024
VAL 97
0.0056
GLY 98
0.0081
TRP 99
0.0123
GLN 100
0.0145
ALA 101
0.0137
PRO 102
0.0177
PRO 103
0.0202
GLY 104
0.0187
ALA 105
0.0144
ARG 106
0.0108
SER 107
0.0074
LEU 108
0.0030
THR 109
0.0042
PRO 110
0.0058
CYS 111
0.0084
THR 112
0.0128
CYS 113
0.0145
GLY 114
0.0168
SER 115
0.0167
SER 116
0.0198
ASP 117
0.0184
LEU 118
0.0150
TYR 119
0.0143
LEU 120
0.0142
VAL 121
0.0138
THR 122
0.0171
ARG 123
0.0188
HIS 124
0.0221
ALA 125
0.0188
ASP 126
0.0200
VAL 127
0.0173
ILE 128
0.0195
PRO 129
0.0199
VAL 130
0.0194
ARG 131
0.0213
ARG 132
0.0194
ARG 133
0.0221
GLY 134
0.0203
ASP 135
0.0164
SER 136
0.0138
ARG 137
0.0170
GLY 138
0.0187
SER 139
0.0228
LEU 140
0.0233
LEU 141
0.0260
SER 142
0.0284
PRO 143
0.0289
ARG 144
0.0282
PRO 145
0.0296
VAL 146
0.0261
SER 147
0.0276
TYR 148
0.0260
LEU 149
0.0214
LYS 150
0.0218
GLY 151
0.0193
SER 152
0.0163
SER 153
0.0128
GLY 154
0.0091
GLY 155
0.0100
PRO 156
0.0073
LEU 157
0.0093
LEU 158
0.0086
CYS 159
0.0106
PRO 160
0.0119
SER 161
0.0080
GLY 162
0.0057
HIS 163
0.0046
ALA 164
0.0039
VAL 165
0.0077
GLY 166
0.0061
ILE 167
0.0055
PHE 168
0.0099
ARG 169
0.0100
ALA 170
0.0145
ALA 171
0.0189
VAL 172
0.0218
CYS 173
0.0259
THR 174
0.0305
ARG 175
0.0335
GLY 176
0.0311
VAL 177
0.0301
ALA 178
0.0257
LYS 179
0.0264
ALA 180
0.0221
VAL 181
0.0174
ASP 182
0.0142
PHE 183
0.0101
VAL 184
0.0067
PRO 185
0.0080
VAL 186
0.0059
GLU 187
0.0098
SER 188
0.0086
MET 189
0.0059
GLU 190
0.0093
THR 191
0.0105
THR 192
0.0128
MET 193
0.0126
ARG 194
0.0140
SER 195
0.0140
PRO 196
0.0142
VAL 197
0.0141
PHE 198
0.0114
THR 199
0.0102
ASP 200
0.0078
ASN 201
0.0056
SER 202
0.0066
SER 203
0.0089
PRO 204
0.0087
PRO 205
0.0109
ALA 206
0.0125
VAL 207
0.0135
PRO 208
0.0157
GLN 209
0.0177
SER 210
0.0178
PHE 211
0.0160
GLN 212
0.0146
VAL 213
0.0130
ALA 214
0.0119
HIS 215
0.0104
LEU 216
0.0084
HIS 217
0.0081
ALA 218
0.0061
PRO 219
0.0058
THR 220
0.0042
GLY 221
0.0028
SER 222
0.0025
GLY 223
0.0014
LYS 224
0.0034
SER 225
0.0030
THR 226
0.0036
LYS 227
0.0040
VAL 228
0.0057
PRO 229
0.0069
ALA 230
0.0073
ALA 231
0.0079
TYR 232
0.0097
ALA 233
0.0105
ALA 234
0.0108
GLN 235
0.0123
GLY 236
0.0137
TYR 237
0.0128
LYS 238
0.0122
VAL 239
0.0099
LEU 240
0.0087
VAL 241
0.0062
LEU 242
0.0052
ASN 243
0.0029
PRO 244
0.0016
SER 245
0.0016
VAL 246
0.0039
ALA 247
0.0051
ALA 248
0.0036
THR 249
0.0042
LEU 250
0.0064
GLY 251
0.0061
PHE 252
0.0054
GLY 253
0.0079
ALA 254
0.0086
TYR 255
0.0066
MET 256
0.0069
SER 257
0.0093
LYS 258
0.0089
ALA 259
0.0067
HIS 260
0.0076
GLY 261
0.0100
ILE 262
0.0100
ASP 263
0.0109
PRO 264
0.0097
ASN 265
0.0102
ILE 266
0.0085
ARG 267
0.0079
THR 268
0.0063
GLY 269
0.0062
VAL 270
0.0078
ARG 271
0.0092
THR 272
0.0102
ILE 273
0.0115
THR 274
0.0129
THR 275
0.0136
GLY 276
0.0144
ALA 277
0.0125
PRO 278
0.0120
VAL 279
0.0095
THR 280
0.0088
TYR 281
0.0066
SER 282
0.0061
THR 283
0.0041
TYR 284
0.0047
GLY 285
0.0043
LYS 286
0.0060
PHE 287
0.0073
LEU 288
0.0075
ALA 289
0.0078
ASP 290
0.0096
GLY 291
0.0106
GLY 292
0.0099
CYS 293
0.0115
SER 294
0.0131
GLY 295
0.0121
GLY 296
0.0129
ALA 297
0.0145
TYR 298
0.0127
ASP 299
0.0133
ILE 300
0.0111
ILE 301
0.0095
ILE 302
0.0074
CYS 303
0.0066
ASP 304
0.0045
GLU 305
0.0045
CYS 306
0.0067
HIS 307
0.0074
SER 308
0.0059
THR 309
0.0068
ASP 310
0.0053
SER 311
0.0058
THR 312
0.0050
THR 313
0.0053
ILE 314
0.0072
LEU 315
0.0076
GLY 316
0.0071
ILE 317
0.0080
GLY 318
0.0096
THR 319
0.0097
VAL 320
0.0100
LEU 321
0.0115
ASP 322
0.0127
GLN 323
0.0129
ALA 324
0.0127
GLU 325
0.0153
THR 326
0.0164
ALA 327
0.0151
GLY 328
0.0160
ALA 329
0.0141
ARG 330
0.0146
LEU 331
0.0126
VAL 332
0.0109
VAL 333
0.0093
LEU 334
0.0085
ALA 335
0.0066
THR 336
0.0064
ALA 337
0.0065
THR 338
0.0084
PRO 339
0.0100
PRO 340
0.0115
GLY 341
0.0142
SER 342
0.0129
VAL 343
0.0144
THR 344
0.0137
VAL 345
0.0144
PRO 346
0.0151
HIS 347
0.0131
PRO 348
0.0134
ASN 349
0.0131
ILE 350
0.0144
GLU 351
0.0173
GLU 352
0.0179
VAL 353
0.0202
ALA 354
0.0213
LEU 355
0.0219
SER 356
0.0249
ASN 357
0.0262
THR 358
0.0273
GLY 359
0.0261
GLU 360
0.0261
ILE 361
0.0233
PRO 362
0.0227
PHE 363
0.0201
TYR 364
0.0191
GLY 365
0.0221
LYS 366
0.0228
ALA 367
0.0233
ILE 368
0.0221
PRO 369
0.0244
ILE 370
0.0244
GLU 371
0.0251
ALA 372
0.0224
ILE 373
0.0209
ARG 374
0.0232
GLY 375
0.0221
GLY 376
0.0193
ARG 377
0.0166
HIS 378
0.0160
LEU 379
0.0139
ILE 380
0.0145
PHE 381
0.0124
CYS 382
0.0127
HIS 383
0.0113
SER 384
0.0104
LYS 385
0.0104
LYS 386
0.0126
LYS 387
0.0143
CYS 388
0.0136
ASP 389
0.0150
GLU 390
0.0172
LEU 391
0.0179
ALA 392
0.0177
ALA 393
0.0198
LYS 394
0.0215
LEU 395
0.0215
SER 396
0.0222
GLY 397
0.0245
LEU 398
0.0256
GLY 399
0.0256
ILE 400
0.0229
ASN 401
0.0210
ALA 402
0.0186
VAL 403
0.0162
ALA 404
0.0137
TYR 405
0.0110
TYR 406
0.0083
ARG 407
0.0060
GLY 408
0.0076
LEU 409
0.0102
ASP 410
0.0115
VAL 411
0.0110
SER 412
0.0141
VAL 413
0.0147
ILE 414
0.0143
PRO 415
0.0166
THR 416
0.0155
ILE 417
0.0178
GLY 418
0.0196
ASP 419
0.0199
VAL 420
0.0181
VAL 421
0.0172
VAL 422
0.0144
VAL 423
0.0139
ALA 424
0.0110
THR 425
0.0090
ASP 426
0.0071
ALA 427
0.0058
LEU 428
0.0071
MET 429
0.0065
THR 430
0.0039
GLY 431
0.0037
TYR 432
0.0066
THR 433
0.0080
GLY 434
0.0108
ASP 435
0.0118
PHE 436
0.0133
ASP 437
0.0157
SER 438
0.0158
VAL 439
0.0145
ILE 440
0.0160
ASP 441
0.0146
CYS 442
0.0152
ASN 443
0.0145
THR 444
0.0133
CYS 445
0.0104
VAL 446
0.0088
THR 447
0.0085
GLN 448
0.0079
THR 449
0.0096
VAL 450
0.0102
ASP 451
0.0117
PHE 452
0.0126
SER 453
0.0132
LEU 454
0.0137
ASP 455
0.0130
PRO 456
0.0115
THR 457
0.0117
PHE 458
0.0109
THR 459
0.0100
ILE 460
0.0087
GLU 461
0.0084
THR 462
0.0081
THR 463
0.0109
THR 464
0.0121
VAL 465
0.0135
PRO 466
0.0145
GLN 467
0.0123
ASP 468
0.0122
ALA 469
0.0125
VAL 470
0.0096
SER 471
0.0090
ARG 472
0.0112
SER 473
0.0103
GLN 474
0.0079
ARG 475
0.0096
ARG 476
0.0113
GLY 477
0.0093
ARG 478
0.0094
THR 479
0.0117
GLY 480
0.0118
ARG 481
0.0095
GLY 482
0.0100
ARG 483
0.0129
ARG 484
0.0147
GLY 485
0.0149
ILE 486
0.0167
TYR 487
0.0158
ARG 488
0.0178
PHE 489
0.0176
VAL 490
0.0189
THR 491
0.0192
PRO 492
0.0191
GLY 493
0.0181
GLU 494
0.0157
ARG 495
0.0152
PRO 496
0.0149
SER 497
0.0116
GLY 498
0.0114
MET 499
0.0111
PHE 500
0.0099
ASP 501
0.0099
SER 502
0.0103
SER 503
0.0088
VAL 504
0.0080
LEU 505
0.0091
CYS 506
0.0086
GLU 507
0.0069
CYS 508
0.0076
TYR 509
0.0084
ASP 510
0.0069
ALA 511
0.0060
GLY 512
0.0076
CYS 513
0.0077
ALA 514
0.0061
TRP 515
0.0058
TYR 516
0.0073
GLU 517
0.0086
LEU 518
0.0095
THR 519
0.0107
PRO 520
0.0108
ALA 521
0.0123
GLU 522
0.0116
THR 523
0.0102
SER 524
0.0116
VAL 525
0.0123
ARG 526
0.0107
LEU 527
0.0105
ARG 528
0.0123
ALA 529
0.0115
TYR 530
0.0106
LEU 531
0.0114
ASN 532
0.0123
THR 533
0.0127
PRO 534
0.0129
GLY 535
0.0116
LEU 536
0.0105
PRO 537
0.0105
VAL 538
0.0111
CYS 539
0.0113
GLN 540
0.0119
ASP 541
0.0123
HIS 542
0.0124
LEU 543
0.0121
GLU 544
0.0132
PHE 545
0.0127
TRP 546
0.0111
GLU 547
0.0117
SER 548
0.0125
VAL 549
0.0111
PHE 550
0.0100
THR 551
0.0114
GLY 552
0.0112
LEU 553
0.0095
THR 554
0.0096
HIS 555
0.0088
ILE 556
0.0071
ASP 557
0.0059
ALA 558
0.0058
HIS 559
0.0044
PHE 560
0.0037
LEU 561
0.0044
SER 562
0.0041
GLN 563
0.0027
THR 564
0.0028
LYS 565
0.0031
GLN 566
0.0029
ALA 567
0.0023
GLY 568
0.0023
ASP 569
0.0030
ASN 570
0.0039
PHE 571
0.0049
PRO 572
0.0041
TYR 573
0.0057
LEU 574
0.0064
VAL 575
0.0051
ALA 576
0.0048
TYR 577
0.0065
GLN 578
0.0066
ALA 579
0.0052
THR 580
0.0058
VAL 581
0.0072
CYS 582
0.0064
ALA 583
0.0053
ARG 584
0.0066
ALA 585
0.0074
GLN 586
0.0061
ALA 587
0.0068
PRO 588
0.0064
PRO 589
0.0063
PRO 590
0.0076
SER 591
0.0072
TRP 592
0.0062
ASP 593
0.0061
GLN 594
0.0047
MET 595
0.0043
TRP 596
0.0043
LYS 597
0.0034
CYS 598
0.0027
LEU 599
0.0033
ILE 600
0.0035
ARG 601
0.0028
LEU 602
0.0031
LYS 603
0.0044
PRO 604
0.0044
THR 605
0.0042
LEU 606
0.0054
HIS 607
0.0070
GLY 608
0.0086
PRO 609
0.0094
THR 610
0.0085
PRO 611
0.0092
LEU 612
0.0093
LEU 613
0.0094
TYR 614
0.0093
ARG 615
0.0090
LEU 616
0.0075
GLY 617
0.0077
ALA 618
0.0087
VAL 619
0.0092
GLN 620
0.0095
ASN 621
0.0091
GLU 622
0.0103
VAL 623
0.0104
THR 624
0.0111
LEU 625
0.0118
THR 626
0.0123
HIS 627
0.0110
PRO 628
0.0118
ILE 629
0.0107
THR 630
0.0111
LYS 631
0.0128
TYR 632
0.0126
ILE 633
0.0119
MET 634
0.0131
ALA 635
0.0141
CYS 636
0.0133
MET 637
0.0135
SER 638
0.0146
ALA 639
0.0149
ASP 640
0.0145
LEU 641
0.0146
GLU 642
0.0157
VAL 643
0.0163
VAL 644
0.0164
THR 645
0.0172
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.