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 = 0.0385
PRO 27
0.0347
CYS 28
0.0331
ILE 29
0.0359
GLU 30
0.0373
VAL 31
0.0372
VAL 32
0.0375
PRO 33
0.0385
ASN 34
0.0350
ILE 35
0.0323
THR 36
0.0316
TYR 37
0.0312
GLN 38
0.0305
CYS 39
0.0284
MET 40
0.0266
ASP 41
0.0262
GLN 42
0.0284
LYS 43
0.0258
LEU 44
0.0251
SER 45
0.0227
LYS 46
0.0225
VAL 47
0.0235
PRO 48
0.0282
ASP 49
0.0299
ASP 50
0.0333
ILE 51
0.0309
PRO 52
0.0321
SER 53
0.0289
SER 54
0.0291
THR 55
0.0282
LYS 56
0.0259
ASN 57
0.0257
ILE 58
0.0247
ASP 59
0.0243
LEU 60
0.0223
SER 61
0.0209
PHE 62
0.0208
ASN 63
0.0209
PRO 64
0.0183
LEU 65
0.0174
LYS 66
0.0138
ILE 67
0.0135
LEU 68
0.0140
LYS 69
0.0166
SER 70
0.0165
TYR 71
0.0187
SER 72
0.0200
PHE 73
0.0196
SER 74
0.0200
ASN 75
0.0240
PHE 76
0.0229
SER 77
0.0211
GLU 78
0.0226
LEU 79
0.0213
GLN 80
0.0202
TRP 81
0.0205
LEU 82
0.0189
ASP 83
0.0190
LEU 84
0.0164
SER 85
0.0164
ARG 86
0.0153
CYS 87
0.0152
GLU 88
0.0121
ILE 89
0.0106
GLU 90
0.0077
THR 91
0.0086
ILE 92
0.0089
GLU 93
0.0115
ASP 94
0.0108
LYS 95
0.0127
ALA 96
0.0130
TRP 97
0.0127
HIS 98
0.0144
GLY 99
0.0162
LEU 100
0.0150
HIS 101
0.0134
HIS 102
0.0158
LEU 103
0.0152
SER 104
0.0155
ASN 105
0.0160
LEU 106
0.0136
ILE 107
0.0144
LEU 108
0.0116
THR 109
0.0129
GLY 110
0.0116
ASN 111
0.0095
PRO 112
0.0061
ILE 113
0.0045
GLN 114
0.0027
SER 115
0.0007
PHE 116
0.0016
SER 117
0.0031
PRO 118
0.0034
GLY 119
0.0040
SER 120
0.0044
PHE 121
0.0055
SER 122
0.0060
GLY 123
0.0084
LEU 124
0.0088
THR 125
0.0080
SER 126
0.0108
LEU 127
0.0108
GLU 128
0.0130
ASN 129
0.0134
LEU 130
0.0110
VAL 131
0.0121
ALA 132
0.0095
VAL 133
0.0112
GLU 134
0.0100
THR 135
0.0075
LYS 136
0.0064
LEU 137
0.0065
ALA 138
0.0073
SER 139
0.0080
LEU 140
0.0082
GLU 141
0.0070
SER 142
0.0051
PHE 143
0.0053
PRO 144
0.0034
ILE 145
0.0059
GLY 146
0.0061
GLN 147
0.0050
LEU 148
0.0067
ILE 149
0.0081
THR 150
0.0098
LEU 151
0.0103
LYS 152
0.0128
LYS 153
0.0128
LEU 154
0.0114
ASN 155
0.0118
VAL 156
0.0106
ALA 157
0.0119
HIS 158
0.0115
ASN 159
0.0098
PHE 160
0.0094
ILE 161
0.0101
HIS 162
0.0107
SER 163
0.0110
CYS 164
0.0117
LYS 165
0.0112
LEU 166
0.0111
PRO 167
0.0104
ALA 168
0.0100
TYR 169
0.0089
PHE 170
0.0103
SER 171
0.0105
ASN 172
0.0092
LEU 173
0.0098
THR 174
0.0115
ASN 175
0.0122
LEU 176
0.0121
VAL 177
0.0133
HIS 178
0.0130
VAL 179
0.0125
ASP 180
0.0126
LEU 181
0.0123
SER 182
0.0126
TYR 183
0.0124
ASN 184
0.0118
TYR 185
0.0119
ILE 186
0.0121
GLN 187
0.0118
THR 188
0.0116
ILE 189
0.0114
THR 190
0.0115
VAL 191
0.0115
ASN 192
0.0117
ASP 193
0.0115
LEU 194
0.0117
GLN 195
0.0120
PHE 196
0.0121
LEU 197
0.0123
ARG 198
0.0124
GLU 199
0.0129
ASN 200
0.0130
PRO 201
0.0135
GLN 202
0.0137
VAL 203
0.0131
ASN 204
0.0134
LEU 205
0.0132
SER 206
0.0130
LEU 207
0.0129
ASP 208
0.0128
MET 209
0.0127
SER 210
0.0123
LEU 211
0.0123
ASN 212
0.0124
PRO 213
0.0119
ILE 214
0.0116
ASP 215
0.0113
PHE 216
0.0110
ILE 217
0.0108
GLN 218
0.0109
ASP 219
0.0105
GLN 220
0.0107
ALA 221
0.0111
PHE 222
0.0112
GLN 223
0.0113
GLY 224
0.0118
ILE 225
0.0122
LYS 226
0.0123
LEU 227
0.0121
HIS 228
0.0122
GLU 229
0.0119
LEU 230
0.0117
THR 231
0.0117
LEU 232
0.0112
ARG 233
0.0111
GLY 234
0.0112
ASN 235
0.0114
PHE 236
0.0108
ASN 237
0.0107
SER 238
0.0098
SER 239
0.0086
ASN 240
0.0091
ILE 241
0.0101
MET 242
0.0095
LYS 243
0.0084
THR 244
0.0094
CYS 245
0.0101
LEU 246
0.0092
GLN 247
0.0090
ASN 248
0.0099
LEU 249
0.0103
ALA 250
0.0100
GLY 251
0.0104
LEU 252
0.0108
HIS 253
0.0107
VAL 254
0.0108
HIS 255
0.0104
ARG 256
0.0103
LEU 257
0.0099
ILE 258
0.0100
LEU 259
0.0094
GLY 260
0.0093
GLU 261
0.0099
PHE 262
0.0110
LYS 263
0.0111
ASP 264
0.0122
GLU 265
0.0119
ARG 266
0.0112
ASN 267
0.0099
LEU 268
0.0089
GLU 269
0.0080
ILE 270
0.0066
PHE 271
0.0064
GLU 272
0.0051
PRO 273
0.0048
SER 274
0.0053
ILE 275
0.0069
MET 276
0.0069
GLU 277
0.0064
GLY 278
0.0077
LEU 279
0.0076
CYS 280
0.0069
ASP 281
0.0081
VAL 282
0.0088
THR 283
0.0087
ILE 284
0.0088
ASP 285
0.0085
GLU 286
0.0088
PHE 287
0.0082
ARG 288
0.0088
LEU 289
0.0082
THR 290
0.0093
TYR 291
0.0093
THR 292
0.0084
ASN 293
0.0082
ASP 294
0.0068
PHE 295
0.0059
SER 296
0.0043
ASP 297
0.0047
ASP 298
0.0030
ILE 299
0.0045
VAL 300
0.0053
LYS 301
0.0036
PHE 302
0.0034
HIS 303
0.0032
CYS 304
0.0046
LEU 305
0.0050
ALA 306
0.0034
ASN 307
0.0043
VAL 308
0.0058
SER 309
0.0063
ALA 310
0.0078
MET 311
0.0072
SER 312
0.0084
LEU 313
0.0084
ALA 314
0.0101
GLY 315
0.0103
VAL 316
0.0085
SER 317
0.0078
ILE 318
0.0076
LYS 319
0.0079
TYR 320
0.0072
LEU 321
0.0072
GLU 322
0.0065
ASP 323
0.0054
VAL 324
0.0046
PRO 325
0.0034
LYS 326
0.0043
HIS 327
0.0024
PHE 328
0.0033
LYS 329
0.0043
TRP 330
0.0059
GLN 331
0.0073
SER 332
0.0085
LEU 333
0.0084
SER 334
0.0097
ILE 335
0.0098
ILE 336
0.0112
ARG 337
0.0119
CYS 338
0.0102
GLN 339
0.0104
LEU 340
0.0100
LYS 341
0.0104
GLN 342
0.0108
PHE 343
0.0111
PRO 344
0.0097
THR 345
0.0090
LEU 346
0.0084
ASP 347
0.0081
LEU 348
0.0070
PRO 349
0.0073
PHE 350
0.0071
LEU 351
0.0084
LYS 352
0.0096
SER 353
0.0102
LEU 354
0.0106
THR 355
0.0114
LEU 356
0.0116
THR 357
0.0126
MET 358
0.0134
ASN 359
0.0126
LYS 360
0.0128
GLY 361
0.0134
SER 362
0.0140
ILE 363
0.0134
SER 364
0.0136
PHE 365
0.0131
LYS 366
0.0118
LYS 367
0.0115
VAL 368
0.0108
ALA 369
0.0102
LEU 370
0.0099
PRO 371
0.0101
SER 372
0.0099
LEU 373
0.0107
SER 374
0.0112
TYR 375
0.0116
LEU 376
0.0120
ASP 377
0.0126
LEU 378
0.0131
SER 379
0.0137
ARG 380
0.0143
ARG 380
0.0143
ASN 381
0.0142
ALA 382
0.0151
LEU 383
0.0145
SER 384
0.0150
PHE 385
0.0144
SER 386
0.0145
GLY 387
0.0142
CYS 388
0.0138
CYS 389
0.0134
SER 390
0.0126
TYR 391
0.0120
SER 392
0.0117
ASP 393
0.0122
LEU 394
0.0117
GLY 395
0.0113
THR 396
0.0115
ASN 397
0.0116
SER 398
0.0115
LEU 399
0.0122
ARG 400
0.0121
HIS 401
0.0125
LEU 402
0.0132
ASP 403
0.0137
LEU 404
0.0142
SER 405
0.0145
PHE 406
0.0152
ASN 407
0.0153
GLY 408
0.0159
ALA 409
0.0157
ILE 410
0.0149
ILE 411
0.0146
MET 412
0.0138
SER 413
0.0138
ALA 414
0.0130
ASN 415
0.0123
PHE 416
0.0125
MET 417
0.0122
GLY 418
0.0122
LEU 419
0.0122
GLU 420
0.0120
GLU 421
0.0120
LEU 422
0.0123
GLN 423
0.0122
HIS 424
0.0128
LEU 425
0.0132
ASP 426
0.0138
PHE 427
0.0142
GLN 428
0.0145
HIS 429
0.0152
SER 430
0.0154
THR 431
0.0156
LEU 432
0.0145
LYS 433
0.0148
ARG 434
0.0140
VAL 435
0.0127
THR 436
0.0115
GLU 437
0.0121
PHE 438
0.0114
SER 439
0.0107
ALA 440
0.0118
PHE 441
0.0116
LEU 442
0.0109
SER 443
0.0114
LEU 444
0.0115
GLU 445
0.0107
LYS 446
0.0112
LEU 447
0.0117
LEU 448
0.0116
TYR 449
0.0123
LEU 450
0.0125
ASP 451
0.0132
ILE 452
0.0133
SER 453
0.0136
TYR 454
0.0144
THR 455
0.0147
ASN 456
0.0143
THR 457
0.0130
LYS 458
0.0115
ILE 459
0.0099
ASP 460
0.0098
PHE 461
0.0094
ASP 462
0.0074
GLY 463
0.0085
ILE 464
0.0098
PHE 465
0.0096
LEU 466
0.0092
GLY 467
0.0095
LEU 468
0.0099
THR 469
0.0089
SER 470
0.0100
LEU 471
0.0105
ASN 472
0.0109
THR 473
0.0119
LEU 474
0.0114
LYS 475
0.0125
MET 476
0.0120
ALA 477
0.0126
GLY 478
0.0131
ASN 479
0.0121
SER 480
0.0101
PHE 481
0.0086
LYS 482
0.0086
ASP 483
0.0068
ASN 484
0.0062
THR 485
0.0046
LEU 486
0.0052
SER 487
0.0050
ASN 488
0.0046
VAL 489
0.0067
PHE 490
0.0063
ALA 491
0.0051
ASN 492
0.0066
THR 493
0.0076
THR 494
0.0066
ASN 495
0.0085
LEU 496
0.0094
THR 497
0.0112
PHE 498
0.0119
LEU 499
0.0106
ASP 500
0.0117
LEU 501
0.0103
SER 502
0.0118
LYS 503
0.0120
CYS 504
0.0103
GLN 505
0.0089
LEU 506
0.0067
GLU 507
0.0047
GLN 508
0.0037
ILE 509
0.0035
SER 510
0.0031
TRP 511
0.0044
GLY 512
0.0038
VAL 513
0.0033
PHE 514
0.0047
ASP 515
0.0043
THR 516
0.0039
LEU 517
0.0063
HIS 518
0.0073
ARG 519
0.0094
LEU 520
0.0100
GLN 521
0.0129
LEU 522
0.0131
LEU 523
0.0111
ASN 524
0.0123
MET 525
0.0105
SER 526
0.0128
HIS 527
0.0127
ASN 528
0.0098
ASN 529
0.0077
LEU 530
0.0066
LEU 531
0.0068
PHE 532
0.0080
LEU 533
0.0084
ASP 534
0.0088
SER 535
0.0109
SER 536
0.0089
HIS 537
0.0068
TYR 538
0.0092
ASN 539
0.0100
GLN 540
0.0080
LEU 541
0.0093
TYR 542
0.0109
SER 543
0.0121
LEU 544
0.0128
LYS 545
0.0162
GLU 546
0.0162
LEU 547
0.0141
ALA 548
0.0146
LEU 549
0.0130
ASP 550
0.0153
THR 551
0.0144
ASN 552
0.0112
GLN 553
0.0098
LEU 554
0.0110
LYS 555
0.0135
SER 556
0.0146
VAL 557
0.0141
PRO 558
0.0147
ASP 559
0.0180
GLY 560
0.0175
ILE 561
0.0141
PHE 562
0.0156
ASP 563
0.0171
ARG 564
0.0145
LEU 565
0.0146
THR 566
0.0165
SER 567
0.0166
LEU 568
0.0175
GLN 569
0.0206
LYS 570
0.0205
ILE 571
0.0185
TRP 572
0.0184
LEU 573
0.0175
HIS 574
0.0193
THR 575
0.0177
ASN 576
0.0154
PRO 577
0.0154
TRP 578
0.0171
ASP 579
0.0183
CYS 580
0.0221
SER 581
0.0233
CYS 582
0.0257
PRO 583
0.0253
ARG 584
0.0215
ILE 585
0.0219
ASP 586
0.0245
TYR 587
0.0223
LEU 588
0.0210
SER 589
0.0245
ARG 590
0.0263
TRP 591
0.0234
LEU 592
0.0239
ASN 593
0.0277
LYS 594
0.0275
ASN 595
0.0253
SER 596
0.0270
GLN 597
0.0275
LYS 598
0.0238
GLU 599
0.0232
GLN 600
0.0238
GLY 601
0.0248
SER 602
0.0245
ALA 603
0.0216
LYS 604
0.0229
CYS 605
0.0220
SER 606
0.0198
GLY 609
0.0258
LYS 610
0.0277
PRO 611
0.0264
VAL 612
0.0243
ARG 613
0.0266
SER 614
0.0296
ILE 615
0.0289
ILE 616
0.0310
CYS 617
0.0301
PRO 618
0.0335
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.