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 = 0.0338
MET 1
0.0224
VAL 2
0.0206
HIS 3
0.0185
TYR 4
0.0164
TYR 5
0.0144
ARG 6
0.0143
LEU 7
0.0125
SER 8
0.0129
LEU 9
0.0103
LYS 10
0.0123
SER 11
0.0107
ARG 12
0.0078
GLN 13
0.0076
LYS 14
0.0082
ALA 15
0.0059
PRO 16
0.0076
LYS 17
0.0106
ILE 18
0.0096
VAL 19
0.0069
ASN 20
0.0062
SER 21
0.0082
LYS 22
0.0080
TYR 23
0.0085
ASN 24
0.0121
SER 25
0.0130
ILE 26
0.0131
LEU 27
0.0090
ASN 28
0.0109
ILE 29
0.0129
ALA 30
0.0093
LEU 31
0.0085
LYS 32
0.0125
ASN 33
0.0116
PHE 34
0.0088
ARG 35
0.0122
LEU 36
0.0144
CYS 37
0.0110
LYS 38
0.0121
LYS 39
0.0162
HIS 40
0.0160
LYS 41
0.0169
THR 42
0.0141
LYS 43
0.0150
LYS 44
0.0078
PRO 45
0.0072
VAL 46
0.0056
GLN 47
0.0044
ILE 48
0.0040
LEU 49
0.0044
ALA 50
0.0042
LEU 51
0.0045
LEU 52
0.0044
GLN 53
0.0075
GLU 54
0.0093
ILE 55
0.0084
ILE 56
0.0087
PRO 57
0.0126
LYS 58
0.0142
SER 59
0.0167
TYR 60
0.0135
PHE 61
0.0147
GLY 62
0.0185
THR 63
0.0188
THR 64
0.0166
THR 65
0.0180
ASN 66
0.0162
LEU 67
0.0123
LYS 68
0.0127
ARG 69
0.0141
PHE 70
0.0112
TYR 71
0.0089
LYS 72
0.0118
VAL 73
0.0115
VAL 74
0.0086
GLU 75
0.0099
LYS 76
0.0121
ILE 77
0.0111
LEU 78
0.0101
THR 79
0.0124
GLN 80
0.0130
SER 81
0.0142
SER 82
0.0150
PHE 83
0.0155
GLU 84
0.0148
CYS 85
0.0155
ILE 86
0.0150
HIS 87
0.0160
LEU 88
0.0160
SER 89
0.0168
VAL 90
0.0152
LEU 91
0.0137
HIS 92
0.0155
LYS 93
0.0178
CYS 94
0.0217
TYR 95
0.0190
ASP 96
0.0213
TYR 97
0.0224
ASP 98
0.0258
ALA 99
0.0232
ILE 100
0.0202
PRO 101
0.0217
TRP 102
0.0189
LEU 103
0.0209
GLN 104
0.0259
ASN 105
0.0265
VAL 106
0.0251
GLU 107
0.0289
PRO 108
0.0289
ASN 109
0.0284
LEU 110
0.0231
ARG 111
0.0210
PRO 112
0.0197
LYS 113
0.0172
LEU 114
0.0141
LEU 115
0.0135
LEU 116
0.0131
LYS 117
0.0102
HIS 118
0.0086
ASN 119
0.0089
LEU 120
0.0084
PHE 121
0.0051
LEU 122
0.0045
LEU 123
0.0058
ASP 124
0.0058
ASN 125
0.0037
ILE 126
0.0032
VAL 127
0.0037
LYS 128
0.0062
PRO 129
0.0061
ILE 130
0.0051
ILE 131
0.0067
ALA 132
0.0088
PHE 133
0.0095
TYR 134
0.0094
TYR 135
0.0111
LYS 136
0.0104
PRO 137
0.0106
ILE 138
0.0135
LYS 139
0.0137
THR 140
0.0148
LEU 141
0.0163
ASN 142
0.0152
GLY 143
0.0155
HIS 144
0.0147
GLU 145
0.0146
ILE 146
0.0132
LYS 147
0.0126
PHE 148
0.0137
ILE 149
0.0151
ARG 150
0.0136
LYS 151
0.0147
GLU 152
0.0185
GLU 153
0.0215
TYR 154
0.0224
ILE 155
0.0236
SER 156
0.0287
PHE 157
0.0288
GLU 158
0.0259
SER 159
0.0288
LYS 160
0.0311
VAL 161
0.0273
PHE 162
0.0256
HIS 163
0.0281
LYS 164
0.0268
LEU 165
0.0221
LYS 166
0.0225
LYS 167
0.0242
MET 168
0.0202
LYS 169
0.0129
TYR 170
0.0137
LEU 171
0.0154
VAL 172
0.0160
GLU 173
0.0192
VAL 174
0.0184
GLN 175
0.0219
ASP 176
0.0219
GLU 177
0.0210
VAL 178
0.0161
LYS 179
0.0159
PRO 180
0.0137
ARG 181
0.0106
GLY 182
0.0123
VAL 183
0.0155
LEU 184
0.0164
ASN 185
0.0177
ILE 186
0.0206
ILE 187
0.0193
PRO 188
0.0237
LYS 189
0.0255
GLN 190
0.0307
ASP 191
0.0338
ASN 192
0.0292
PHE 193
0.0243
ARG 194
0.0206
ALA 195
0.0186
ILE 196
0.0155
VAL 197
0.0134
SER 198
0.0134
ILE 199
0.0118
PHE 200
0.0127
PRO 201
0.0106
ASP 202
0.0097
SER 203
0.0079
ALA 204
0.0071
ARG 205
0.0071
LYS 206
0.0073
PRO 207
0.0055
PHE 208
0.0037
PHE 209
0.0044
LYS 210
0.0054
LEU 211
0.0035
LEU 212
0.0031
THR 213
0.0055
SER 214
0.0055
LYS 215
0.0051
ILE 216
0.0068
TYR 217
0.0081
LYS 218
0.0080
VAL 219
0.0089
LEU 220
0.0097
GLU 221
0.0103
GLU 222
0.0103
LYS 223
0.0107
TYR 224
0.0113
LYS 225
0.0119
THR 226
0.0099
SER 227
0.0068
GLY 228
0.0114
SER 229
0.0106
LEU 230
0.0112
TYR 231
0.0114
THR 232
0.0101
CYS 233
0.0099
TRP 234
0.0111
SER 235
0.0115
GLU 236
0.0102
PHE 237
0.0102
THR 238
0.0122
GLN 239
0.0124
LYS 240
0.0113
THR 241
0.0111
GLN 242
0.0127
GLY 243
0.0125
GLN 244
0.0131
ILE 245
0.0123
TYR 246
0.0130
GLY 247
0.0129
ILE 248
0.0143
LYS 249
0.0147
VAL 250
0.0168
ASP 251
0.0179
ILE 252
0.0176
ARG 253
0.0201
ASP 254
0.0145
ALA 255
0.0141
TYR 256
0.0123
GLY 257
0.0126
ASN 258
0.0141
VAL 259
0.0122
LYS 260
0.0117
ILE 261
0.0087
PRO 262
0.0098
VAL 263
0.0115
LEU 264
0.0097
CYS 265
0.0078
LYS 266
0.0102
LEU 267
0.0103
ILE 268
0.0079
GLN 269
0.0087
SER 270
0.0110
ILE 271
0.0112
PRO 272
0.0094
THR 273
0.0095
HIS 274
0.0091
LEU 275
0.0071
LEU 276
0.0058
ASP 277
0.0076
SER 278
0.0071
GLU 279
0.0057
LYS 280
0.0036
LYS 281
0.0046
ASN 282
0.0044
PHE 283
0.0023
ILE 284
0.0022
VAL 285
0.0033
ASP 286
0.0015
HIS 287
0.0015
ILE 288
0.0035
SER 289
0.0015
ASN 290
0.0037
GLN 291
0.0063
PHE 292
0.0105
VAL 293
0.0135
ALA 294
0.0171
PHE 295
0.0205
ARG 296
0.0242
ARG 297
0.0244
LYS 298
0.0229
ILE 299
0.0186
TYR 300
0.0162
LYS 301
0.0106
TRP 302
0.0097
ASN 303
0.0079
HIS 304
0.0089
GLY 305
0.0088
LEU 306
0.0084
LEU 307
0.0094
GLN 308
0.0120
GLY 309
0.0118
ASP 310
0.0086
PRO 311
0.0083
LEU 312
0.0069
SER 313
0.0086
GLY 314
0.0104
CYS 315
0.0095
LEU 316
0.0088
CYS 317
0.0108
GLU 318
0.0113
LEU 319
0.0103
TYR 320
0.0116
MET 321
0.0127
ALA 322
0.0119
PHE 323
0.0127
MET 324
0.0143
ASP 325
0.0130
ARG 326
0.0128
LEU 327
0.0148
TYR 328
0.0156
PHE 329
0.0132
SER 330
0.0125
ASN 331
0.0117
LEU 332
0.0100
ASP 333
0.0077
LYS 334
0.0075
ASP 335
0.0076
ALA 336
0.0083
PHE 337
0.0087
ILE 338
0.0091
HIS 339
0.0099
ARG 340
0.0115
THR 341
0.0114
VAL 342
0.0121
ASP 343
0.0138
ASP 344
0.0138
TYR 345
0.0136
PHE 346
0.0119
PHE 347
0.0107
CYS 348
0.0105
SER 349
0.0096
PRO 350
0.0100
HIS 351
0.0096
PRO 352
0.0121
HIS 353
0.0122
LYS 354
0.0112
VAL 355
0.0130
TYR 356
0.0155
ASP 357
0.0146
PHE 358
0.0145
GLU 359
0.0173
LEU 360
0.0192
LEU 361
0.0182
ILE 362
0.0176
LYS 363
0.0208
GLY 364
0.0214
VAL 365
0.0192
TYR 366
0.0193
GLN 367
0.0215
VAL 368
0.0210
ASN 369
0.0226
PRO 370
0.0236
THR 371
0.0254
LYS 372
0.0228
THR 373
0.0200
ARG 374
0.0187
THR 375
0.0168
ASN 376
0.0177
LEU 377
0.0171
PRO 378
0.0195
THR 379
0.0208
HIS 380
0.0231
ARG 381
0.0273
HIS 382
0.0262
PRO 383
0.0218
GLN 384
0.0208
ASP 385
0.0178
GLU 386
0.0177
ILE 387
0.0159
PRO 388
0.0149
TYR 389
0.0128
CYS 390
0.0125
GLY 391
0.0120
LYS 392
0.0127
ILE 393
0.0136
PHE 394
0.0146
ASN 395
0.0160
LEU 396
0.0144
THR 397
0.0159
THR 398
0.0167
ARG 399
0.0151
GLN 400
0.0152
VAL 401
0.0139
ARG 402
0.0121
THR 403
0.0086
LEU 404
0.0088
TYR 405
0.0074
LYS 406
0.0099
LEU 407
0.0117
PRO 408
0.0151
PRO 409
0.0161
ASN 410
0.0166
TYR 411
0.0151
GLU 412
0.0142
ILE 413
0.0130
ARG 414
0.0134
HIS 415
0.0135
LYS 416
0.0133
PHE 417
0.0131
LYS 418
0.0154
LEU 419
0.0152
TRP 420
0.0161
ASN 421
0.0178
PHE 422
0.0185
ASN 423
0.0198
ASN 424
0.0193
GLN 425
0.0183
ILE 426
0.0172
SER 427
0.0178
ASP 428
0.0166
ASP 429
0.0161
ASN 430
0.0139
PRO 431
0.0123
ALA 432
0.0110
ARG 433
0.0117
PHE 434
0.0126
LEU 435
0.0102
GLN 436
0.0089
LYS 437
0.0102
ALA 438
0.0096
MET 439
0.0058
ASP 440
0.0036
PHE 441
0.0036
PRO 442
0.0039
PHE 443
0.0062
ILE 444
0.0057
CYS 445
0.0070
ASN 446
0.0086
SER 447
0.0077
PHE 448
0.0081
THR 449
0.0102
LYS 450
0.0123
PHE 451
0.0118
GLU 452
0.0110
PHE 453
0.0113
ASN 454
0.0133
THR 455
0.0143
VAL 456
0.0155
PHE 457
0.0154
ASN 458
0.0145
ASP 459
0.0149
GLN 460
0.0132
ARG 461
0.0122
THR 462
0.0123
VAL 463
0.0109
PHE 464
0.0088
ALA 465
0.0088
ASN 466
0.0085
PHE 467
0.0065
TYR 468
0.0047
ASP 469
0.0058
ALA 470
0.0051
MET 471
0.0027
ILE 472
0.0050
CYS 473
0.0063
VAL 474
0.0048
ALA 475
0.0075
TYR 476
0.0100
LYS 477
0.0104
PHE 478
0.0095
ASP 479
0.0115
ALA 480
0.0128
ALA 481
0.0120
MET 482
0.0128
MET 483
0.0144
ALA 484
0.0142
LEU 485
0.0135
ARG 486
0.0150
THR 487
0.0150
SER 488
0.0152
PHE 489
0.0149
LEU 490
0.0161
VAL 491
0.0141
ASN 492
0.0159
ASP 493
0.0159
PHE 494
0.0135
GLY 495
0.0132
PHE 496
0.0117
ILE 497
0.0103
TRP 498
0.0106
LEU 499
0.0100
VAL 500
0.0077
LEU 501
0.0074
SER 502
0.0080
SER 503
0.0075
THR 504
0.0050
VAL 505
0.0046
ARG 506
0.0069
ALA 507
0.0061
TYR 508
0.0041
ALA 509
0.0062
SER 510
0.0086
ARG 511
0.0078
ALA 512
0.0084
PHE 513
0.0106
LYS 514
0.0117
LYS 515
0.0114
ILE 516
0.0122
VAL 517
0.0136
THR 518
0.0143
TYR 519
0.0145
LYS 520
0.0152
GLY 521
0.0168
GLY 522
0.0179
LYS 523
0.0168
TYR 524
0.0155
ARG 525
0.0149
LYS 526
0.0143
VAL 527
0.0119
THR 528
0.0112
PHE 529
0.0103
GLN 530
0.0092
CYS 531
0.0076
LEU 532
0.0068
LYS 533
0.0062
SER 534
0.0045
ILE 535
0.0033
ALA 536
0.0027
TRP 537
0.0041
ARG 538
0.0030
ALA 539
0.0039
PHE 540
0.0055
LEU 541
0.0071
ALA 542
0.0074
VAL 543
0.0090
LEU 544
0.0106
LYS 545
0.0113
ARG 546
0.0128
ARG 547
0.0148
THR 548
0.0150
GLU 549
0.0176
ILE 550
0.0166
TYR 551
0.0143
LYS 552
0.0156
GLY 553
0.0159
LEU 554
0.0131
ILE 555
0.0119
ASP 556
0.0140
ARG 557
0.0137
ILE 558
0.0106
LYS 559
0.0110
SER 560
0.0140
ARG 561
0.0135
GLU 562
0.0101
LYS 563
0.0086
LEU 564
0.0054
THR 565
0.0045
MET 566
0.0061
LYS 567
0.0085
PHE 568
0.0098
HIS 569
0.0128
ASP 570
0.0137
GLY 571
0.0139
GLU 572
0.0146
VAL 573
0.0117
ASP 574
0.0104
ALA 575
0.0072
SER 576
0.0074
TYR 577
0.0072
PHE 578
0.0045
CYS 579
0.0048
LYS 580
0.0069
LEU 581
0.0082
PRO 582
0.0094
GLU 583
0.0118
LYS 584
0.0120
PHE 585
0.0098
ARG 586
0.0118
PHE 587
0.0147
VAL 588
0.0141
LYS 589
0.0152
ILE 590
0.0149
ASN 591
0.0162
ARG 592
0.0155
LYS 593
0.0135
ALA 594
0.0112
SER 595
0.0112
ILE 596
0.0090
CYS 601
0.0145
CYS 601
0.0147
CYS 601
0.0177
CYS 601
0.0139
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: October 18th, 2018.