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 = 0.0459
MET 1
0.0096
VAL 2
0.0078
HIS 3
0.0054
TYR 4
0.0041
TYR 5
0.0051
ARG 6
0.0050
LEU 7
0.0041
SER 8
0.0055
LEU 9
0.0065
LYS 10
0.0090
SER 11
0.0087
ARG 12
0.0094
GLN 13
0.0128
LYS 14
0.0152
ALA 15
0.0134
PRO 16
0.0168
LYS 17
0.0149
ILE 18
0.0159
VAL 19
0.0186
ASN 20
0.0241
SER 21
0.0260
LYS 22
0.0200
TYR 23
0.0162
ASN 24
0.0141
SER 25
0.0144
ILE 26
0.0106
LEU 27
0.0106
ASN 28
0.0128
ILE 29
0.0096
ALA 30
0.0077
LEU 31
0.0098
LYS 32
0.0090
ASN 33
0.0062
PHE 34
0.0072
ARG 35
0.0089
LEU 36
0.0066
CYS 37
0.0066
LYS 38
0.0090
LYS 39
0.0096
HIS 40
0.0115
LYS 41
0.0117
THR 42
0.0115
LYS 43
0.0131
LYS 44
0.0145
PRO 45
0.0098
VAL 46
0.0081
GLN 47
0.0072
ILE 48
0.0068
LEU 49
0.0056
ALA 50
0.0052
LEU 51
0.0060
LEU 52
0.0053
GLN 53
0.0040
GLU 54
0.0039
ILE 55
0.0051
ILE 56
0.0050
PRO 57
0.0048
LYS 58
0.0058
SER 59
0.0060
TYR 60
0.0050
PHE 61
0.0043
GLY 62
0.0054
THR 63
0.0076
THR 64
0.0092
THR 65
0.0102
ASN 66
0.0075
LEU 67
0.0055
LYS 68
0.0079
ARG 69
0.0089
PHE 70
0.0058
TYR 71
0.0058
LYS 72
0.0068
VAL 73
0.0061
VAL 74
0.0051
GLU 75
0.0054
LYS 76
0.0046
ILE 77
0.0047
LEU 78
0.0050
THR 79
0.0029
GLN 80
0.0027
SER 81
0.0026
SER 82
0.0034
PHE 83
0.0029
GLU 84
0.0030
CYS 85
0.0048
ILE 86
0.0058
HIS 87
0.0053
LEU 88
0.0085
SER 89
0.0087
VAL 90
0.0093
LEU 91
0.0109
HIS 92
0.0111
LYS 93
0.0116
CYS 94
0.0129
TYR 95
0.0097
ASP 96
0.0089
TYR 97
0.0079
ASP 98
0.0066
ALA 99
0.0064
ILE 100
0.0048
PRO 101
0.0066
TRP 102
0.0085
LEU 103
0.0096
GLN 104
0.0098
ASN 105
0.0163
VAL 106
0.0180
GLU 107
0.0201
PRO 108
0.0189
ASN 109
0.0255
LEU 110
0.0221
ARG 111
0.0141
PRO 112
0.0131
LYS 113
0.0149
LEU 114
0.0120
LEU 115
0.0090
LEU 116
0.0113
LYS 117
0.0123
HIS 118
0.0092
ASN 119
0.0084
LEU 120
0.0109
PHE 121
0.0104
LEU 122
0.0082
LEU 123
0.0094
ASP 124
0.0100
ASN 125
0.0100
ILE 126
0.0084
VAL 127
0.0074
LYS 128
0.0081
PRO 129
0.0089
ILE 130
0.0071
ILE 131
0.0072
ALA 132
0.0070
PHE 133
0.0070
TYR 134
0.0071
TYR 135
0.0068
LYS 136
0.0037
PRO 137
0.0039
ILE 138
0.0036
LYS 139
0.0036
THR 140
0.0053
LEU 141
0.0059
ASN 142
0.0058
GLY 143
0.0045
HIS 144
0.0040
GLU 145
0.0034
ILE 146
0.0028
LYS 147
0.0026
PHE 148
0.0048
ILE 149
0.0042
ARG 150
0.0048
LYS 151
0.0031
GLU 152
0.0029
GLU 153
0.0053
TYR 154
0.0065
ILE 155
0.0068
SER 156
0.0113
PHE 157
0.0119
GLU 158
0.0081
SER 159
0.0117
LYS 160
0.0141
VAL 161
0.0095
PHE 162
0.0082
HIS 163
0.0121
LYS 164
0.0097
LEU 165
0.0045
LYS 166
0.0086
LYS 167
0.0099
MET 168
0.0050
LYS 169
0.0056
TYR 170
0.0050
LEU 171
0.0063
VAL 172
0.0094
GLU 173
0.0140
VAL 174
0.0181
GLN 175
0.0256
ASP 176
0.0250
GLU 177
0.0294
VAL 178
0.0232
LYS 179
0.0192
PRO 180
0.0140
ARG 181
0.0104
GLY 182
0.0098
VAL 183
0.0090
LEU 184
0.0059
ASN 185
0.0041
ILE 186
0.0031
ILE 187
0.0064
PRO 188
0.0105
LYS 189
0.0149
GLN 190
0.0280
ASP 191
0.0253
ASN 192
0.0141
PHE 193
0.0090
ARG 194
0.0079
ALA 195
0.0048
ILE 196
0.0074
VAL 197
0.0090
SER 198
0.0108
ILE 199
0.0106
PHE 200
0.0099
PRO 201
0.0091
ASP 202
0.0089
SER 203
0.0117
ALA 204
0.0187
ARG 205
0.0189
LYS 206
0.0160
PRO 207
0.0241
PHE 208
0.0196
PHE 209
0.0131
LYS 210
0.0192
LEU 211
0.0203
LEU 212
0.0149
THR 213
0.0141
SER 214
0.0185
LYS 215
0.0177
ILE 216
0.0134
TYR 217
0.0170
LYS 218
0.0202
VAL 219
0.0162
LEU 220
0.0158
GLU 221
0.0225
GLU 222
0.0218
LYS 223
0.0172
TYR 224
0.0211
LYS 225
0.0308
THR 226
0.0231
SER 227
0.0282
GLY 228
0.0176
SER 229
0.0134
LEU 230
0.0108
TYR 231
0.0123
THR 232
0.0133
CYS 233
0.0098
TRP 234
0.0099
SER 235
0.0136
GLU 236
0.0122
PHE 237
0.0071
THR 238
0.0104
GLN 239
0.0142
LYS 240
0.0113
THR 241
0.0128
GLN 242
0.0210
GLY 243
0.0216
GLN 244
0.0185
ILE 245
0.0132
TYR 246
0.0140
GLY 247
0.0109
ILE 248
0.0106
LYS 249
0.0082
VAL 250
0.0097
ASP 251
0.0088
ILE 252
0.0088
ARG 253
0.0086
ASP 254
0.0092
ALA 255
0.0095
TYR 256
0.0090
GLY 257
0.0094
ASN 258
0.0103
VAL 259
0.0128
LYS 260
0.0141
ILE 261
0.0128
PRO 262
0.0146
VAL 263
0.0146
LEU 264
0.0115
CYS 265
0.0103
LYS 266
0.0116
LEU 267
0.0106
ILE 268
0.0054
GLN 269
0.0045
SER 270
0.0048
ILE 271
0.0092
PRO 272
0.0130
THR 273
0.0161
HIS 274
0.0224
LEU 275
0.0204
LEU 276
0.0165
ASP 277
0.0151
SER 278
0.0157
GLU 279
0.0205
LYS 280
0.0136
LYS 281
0.0072
ASN 282
0.0132
PHE 283
0.0092
ILE 284
0.0045
VAL 285
0.0089
ASP 286
0.0110
HIS 287
0.0092
ILE 288
0.0112
SER 289
0.0128
ASN 290
0.0117
GLN 291
0.0104
PHE 292
0.0123
VAL 293
0.0103
ALA 294
0.0098
PHE 295
0.0095
ARG 296
0.0127
ARG 297
0.0169
LYS 298
0.0155
ILE 299
0.0144
TYR 300
0.0112
LYS 301
0.0105
TRP 302
0.0089
ASN 303
0.0090
HIS 304
0.0093
GLY 305
0.0103
LEU 306
0.0100
LEU 307
0.0094
GLN 308
0.0095
GLY 309
0.0101
ASP 310
0.0076
PRO 311
0.0054
LEU 312
0.0055
SER 313
0.0075
GLY 314
0.0088
CYS 315
0.0085
LEU 316
0.0076
CYS 317
0.0097
GLU 318
0.0108
LEU 319
0.0099
TYR 320
0.0106
MET 321
0.0120
ALA 322
0.0136
PHE 323
0.0143
MET 324
0.0154
ASP 325
0.0149
ARG 326
0.0173
LEU 327
0.0172
TYR 328
0.0138
PHE 329
0.0142
SER 330
0.0156
ASN 331
0.0121
LEU 332
0.0128
ASP 333
0.0144
LYS 334
0.0146
ASP 335
0.0101
ALA 336
0.0076
PHE 337
0.0042
ILE 338
0.0043
HIS 339
0.0037
ARG 340
0.0053
THR 341
0.0063
VAL 342
0.0050
ASP 343
0.0055
ASP 344
0.0063
TYR 345
0.0068
PHE 346
0.0049
PHE 347
0.0073
CYS 348
0.0088
SER 349
0.0111
PRO 350
0.0152
HIS 351
0.0187
PRO 352
0.0205
HIS 353
0.0226
LYS 354
0.0189
VAL 355
0.0171
TYR 356
0.0202
ASP 357
0.0205
PHE 358
0.0151
GLU 359
0.0157
LEU 360
0.0178
LEU 361
0.0150
ILE 362
0.0135
LYS 363
0.0135
GLY 364
0.0154
VAL 365
0.0138
TYR 366
0.0117
GLN 367
0.0104
VAL 368
0.0100
ASN 369
0.0091
PRO 370
0.0103
THR 371
0.0094
LYS 372
0.0091
THR 373
0.0119
ARG 374
0.0112
THR 375
0.0139
ASN 376
0.0180
LEU 377
0.0220
PRO 378
0.0291
THR 379
0.0333
HIS 380
0.0335
ARG 381
0.0419
HIS 382
0.0367
PRO 383
0.0265
GLN 384
0.0176
ASP 385
0.0137
GLU 386
0.0099
ILE 387
0.0056
PRO 388
0.0064
TYR 389
0.0049
CYS 390
0.0091
GLY 391
0.0146
LYS 392
0.0137
ILE 393
0.0123
PHE 394
0.0086
ASN 395
0.0102
LEU 396
0.0095
THR 397
0.0106
THR 398
0.0152
ARG 399
0.0124
GLN 400
0.0171
VAL 401
0.0172
ARG 402
0.0178
THR 403
0.0179
LEU 404
0.0165
TYR 405
0.0157
LYS 406
0.0150
LEU 407
0.0134
PRO 408
0.0148
PRO 409
0.0174
ASN 410
0.0160
TYR 411
0.0120
GLU 412
0.0081
ILE 413
0.0069
ARG 414
0.0066
HIS 415
0.0057
LYS 416
0.0058
PHE 417
0.0060
LYS 418
0.0039
LEU 419
0.0037
TRP 420
0.0041
ASN 421
0.0045
PHE 422
0.0048
ASN 423
0.0058
ASN 424
0.0063
GLN 425
0.0052
ILE 426
0.0052
SER 427
0.0044
ASP 428
0.0056
ASP 429
0.0062
ASN 430
0.0074
PRO 431
0.0087
ALA 432
0.0099
ARG 433
0.0072
PHE 434
0.0067
LEU 435
0.0077
GLN 436
0.0073
LYS 437
0.0065
ALA 438
0.0066
MET 439
0.0060
ASP 440
0.0065
PHE 441
0.0079
PRO 442
0.0099
PHE 443
0.0115
ILE 444
0.0116
CYS 445
0.0127
ASN 446
0.0151
SER 447
0.0153
PHE 448
0.0129
THR 449
0.0139
LYS 450
0.0146
PHE 451
0.0160
GLU 452
0.0159
PHE 453
0.0145
ASN 454
0.0134
THR 455
0.0143
VAL 456
0.0150
PHE 457
0.0170
ASN 458
0.0167
ASP 459
0.0169
GLN 460
0.0186
ARG 461
0.0219
THR 462
0.0212
VAL 463
0.0181
PHE 464
0.0179
ALA 465
0.0207
ASN 466
0.0182
PHE 467
0.0151
TYR 468
0.0159
ASP 469
0.0168
ALA 470
0.0143
MET 471
0.0117
ILE 472
0.0117
CYS 473
0.0118
VAL 474
0.0083
ALA 475
0.0060
TYR 476
0.0081
LYS 477
0.0075
PHE 478
0.0056
ASP 479
0.0070
ALA 480
0.0079
ALA 481
0.0075
MET 482
0.0095
MET 483
0.0107
ALA 484
0.0093
LEU 485
0.0102
ARG 486
0.0135
THR 487
0.0101
SER 488
0.0083
PHE 489
0.0079
LEU 490
0.0122
VAL 491
0.0146
ASN 492
0.0204
ASP 493
0.0212
PHE 494
0.0173
GLY 495
0.0186
PHE 496
0.0170
ILE 497
0.0129
TRP 498
0.0134
LEU 499
0.0142
VAL 500
0.0108
LEU 501
0.0082
SER 502
0.0097
SER 503
0.0099
THR 504
0.0067
VAL 505
0.0071
ARG 506
0.0087
ALA 507
0.0058
TYR 508
0.0069
ALA 509
0.0099
SER 510
0.0079
ARG 511
0.0063
ALA 512
0.0100
PHE 513
0.0102
LYS 514
0.0068
LYS 515
0.0087
ILE 516
0.0111
VAL 517
0.0088
THR 518
0.0080
TYR 519
0.0114
LYS 520
0.0101
GLY 521
0.0124
GLY 522
0.0150
LYS 523
0.0179
TYR 524
0.0155
ARG 525
0.0196
LYS 526
0.0223
VAL 527
0.0179
THR 528
0.0180
PHE 529
0.0164
GLN 530
0.0186
CYS 531
0.0197
LEU 532
0.0160
LYS 533
0.0137
SER 534
0.0165
ILE 535
0.0159
ALA 536
0.0118
TRP 537
0.0102
ARG 538
0.0139
ALA 539
0.0127
PHE 540
0.0080
LEU 541
0.0067
ALA 542
0.0093
VAL 543
0.0085
LEU 544
0.0054
LYS 545
0.0060
ARG 546
0.0086
ARG 547
0.0106
THR 548
0.0103
GLU 549
0.0147
ILE 550
0.0141
TYR 551
0.0107
LYS 552
0.0116
GLY 553
0.0135
LEU 554
0.0108
ILE 555
0.0074
ASP 556
0.0094
ARG 557
0.0129
ILE 558
0.0101
LYS 559
0.0097
SER 560
0.0146
ARG 561
0.0184
GLU 562
0.0165
LYS 563
0.0204
LEU 564
0.0188
THR 565
0.0265
MET 566
0.0281
LYS 567
0.0343
PHE 568
0.0331
HIS 569
0.0337
ASP 570
0.0356
GLY 571
0.0459
GLU 572
0.0446
VAL 573
0.0376
ASP 574
0.0398
ALA 575
0.0357
SER 576
0.0343
TYR 577
0.0270
PHE 578
0.0222
CYS 579
0.0221
LYS 580
0.0172
LEU 581
0.0168
PRO 582
0.0213
GLU 583
0.0205
LYS 584
0.0209
PHE 585
0.0169
ARG 586
0.0138
PHE 587
0.0162
VAL 588
0.0153
LYS 589
0.0120
ILE 590
0.0110
ASN 591
0.0122
ARG 592
0.0087
LYS 593
0.0055
ALA 594
0.0035
SER 595
0.0056
ILE 596
0.0063
CYS 601
0.0169
CYS 601
0.0147
CYS 601
0.0183
CYS 601
0.0146
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.