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 = 0.0449
MET 1
0.0449
VAL 2
0.0300
HIS 3
0.0129
TYR 4
0.0047
TYR 5
0.0091
ARG 6
0.0096
LEU 7
0.0094
SER 8
0.0126
LEU 9
0.0145
LYS 10
0.0224
SER 11
0.0210
ARG 12
0.0129
GLN 13
0.0131
LYS 14
0.0124
ALA 15
0.0092
PRO 16
0.0141
LYS 17
0.0214
ILE 18
0.0220
VAL 19
0.0207
ASN 20
0.0274
SER 21
0.0335
LYS 22
0.0203
TYR 23
0.0091
ASN 24
0.0057
SER 25
0.0039
ILE 26
0.0048
LEU 27
0.0055
ASN 28
0.0126
ILE 29
0.0134
ALA 30
0.0137
LEU 31
0.0123
LYS 32
0.0156
ASN 33
0.0206
PHE 34
0.0154
ARG 35
0.0169
LEU 36
0.0184
CYS 37
0.0129
LYS 38
0.0173
LYS 39
0.0202
HIS 40
0.0189
LYS 41
0.0153
THR 42
0.0329
LYS 43
0.0368
LYS 44
0.0350
PRO 45
0.0344
VAL 46
0.0131
GLN 47
0.0135
ILE 48
0.0141
LEU 49
0.0125
ALA 50
0.0135
LEU 51
0.0137
LEU 52
0.0142
GLN 53
0.0122
GLU 54
0.0136
ILE 55
0.0143
ILE 56
0.0110
PRO 57
0.0108
LYS 58
0.0093
SER 59
0.0101
TYR 60
0.0078
PHE 61
0.0065
GLY 62
0.0075
THR 63
0.0057
THR 64
0.0172
THR 65
0.0158
ASN 66
0.0069
LEU 67
0.0092
LYS 68
0.0147
ARG 69
0.0105
PHE 70
0.0049
TYR 71
0.0082
LYS 72
0.0106
VAL 73
0.0060
VAL 74
0.0057
GLU 75
0.0080
LYS 76
0.0059
ILE 77
0.0059
LEU 78
0.0067
THR 79
0.0102
GLN 80
0.0097
SER 81
0.0097
SER 82
0.0112
PHE 83
0.0088
GLU 84
0.0066
CYS 85
0.0057
ILE 86
0.0075
HIS 87
0.0081
LEU 88
0.0084
SER 89
0.0095
VAL 90
0.0081
LEU 91
0.0081
HIS 92
0.0106
LYS 93
0.0112
CYS 94
0.0174
TYR 95
0.0108
ASP 96
0.0097
TYR 97
0.0093
ASP 98
0.0051
ALA 99
0.0058
ILE 100
0.0100
PRO 101
0.0095
TRP 102
0.0091
LEU 103
0.0076
GLN 104
0.0086
ASN 105
0.0164
VAL 106
0.0167
GLU 107
0.0210
PRO 108
0.0259
ASN 109
0.0230
LEU 110
0.0173
ARG 111
0.0156
PRO 112
0.0142
LYS 113
0.0178
LEU 114
0.0145
LEU 115
0.0093
LEU 116
0.0085
LYS 117
0.0058
HIS 118
0.0048
ASN 119
0.0052
LEU 120
0.0034
PHE 121
0.0037
LEU 122
0.0049
LEU 123
0.0059
ASP 124
0.0111
ASN 125
0.0049
ILE 126
0.0083
VAL 127
0.0079
LYS 128
0.0088
PRO 129
0.0061
ILE 130
0.0081
ILE 131
0.0072
ALA 132
0.0059
PHE 133
0.0092
TYR 134
0.0080
TYR 135
0.0086
LYS 136
0.0107
PRO 137
0.0129
ILE 138
0.0136
LYS 139
0.0184
THR 140
0.0195
LEU 141
0.0168
ASN 142
0.0170
GLY 143
0.0140
HIS 144
0.0136
GLU 145
0.0136
ILE 146
0.0146
LYS 147
0.0167
PHE 148
0.0078
ILE 149
0.0073
ARG 150
0.0070
LYS 151
0.0088
GLU 152
0.0109
GLU 153
0.0098
TYR 154
0.0080
ILE 155
0.0089
SER 156
0.0114
PHE 157
0.0075
GLU 158
0.0052
SER 159
0.0058
LYS 160
0.0064
VAL 161
0.0060
PHE 162
0.0062
HIS 163
0.0054
LYS 164
0.0016
LEU 165
0.0030
LYS 166
0.0036
LYS 167
0.0034
MET 168
0.0043
LYS 169
0.0124
TYR 170
0.0097
LEU 171
0.0021
VAL 172
0.0025
GLU 173
0.0066
VAL 174
0.0077
GLN 175
0.0100
ASP 176
0.0046
GLU 177
0.0158
VAL 178
0.0082
LYS 179
0.0103
PRO 180
0.0081
ARG 181
0.0067
GLY 182
0.0089
VAL 183
0.0105
LEU 184
0.0088
ASN 185
0.0093
ILE 186
0.0063
ILE 187
0.0047
PRO 188
0.0047
LYS 189
0.0085
GLN 190
0.0172
ASP 191
0.0140
ASN 192
0.0198
PHE 193
0.0068
ARG 194
0.0085
ALA 195
0.0080
ILE 196
0.0100
VAL 197
0.0082
SER 198
0.0125
ILE 199
0.0105
PHE 200
0.0117
PRO 201
0.0097
ASP 202
0.0060
SER 203
0.0092
ALA 204
0.0093
ARG 205
0.0043
LYS 206
0.0060
PRO 207
0.0107
PHE 208
0.0099
PHE 209
0.0077
LYS 210
0.0142
LEU 211
0.0151
LEU 212
0.0135
THR 213
0.0130
SER 214
0.0125
LYS 215
0.0114
ILE 216
0.0142
TYR 217
0.0116
LYS 218
0.0062
VAL 219
0.0110
LEU 220
0.0115
GLU 221
0.0028
GLU 222
0.0124
LYS 223
0.0159
TYR 224
0.0051
LYS 225
0.0123
THR 226
0.0141
SER 227
0.0191
GLY 228
0.0120
SER 229
0.0098
LEU 230
0.0101
TYR 231
0.0100
THR 232
0.0086
CYS 233
0.0066
TRP 234
0.0069
SER 235
0.0125
GLU 236
0.0121
PHE 237
0.0059
THR 238
0.0061
GLN 239
0.0101
LYS 240
0.0119
THR 241
0.0072
GLN 242
0.0145
GLY 243
0.0131
GLN 244
0.0087
ILE 245
0.0078
TYR 246
0.0105
GLY 247
0.0104
ILE 248
0.0109
LYS 249
0.0115
VAL 250
0.0099
ASP 251
0.0064
ILE 252
0.0091
ARG 253
0.0193
ASP 254
0.0190
ALA 255
0.0156
TYR 256
0.0125
GLY 257
0.0154
ASN 258
0.0130
VAL 259
0.0106
LYS 260
0.0045
ILE 261
0.0098
PRO 262
0.0137
VAL 263
0.0118
LEU 264
0.0049
CYS 265
0.0170
LYS 266
0.0214
LEU 267
0.0075
ILE 268
0.0123
GLN 269
0.0159
SER 270
0.0164
ILE 271
0.0218
PRO 272
0.0138
THR 273
0.0117
HIS 274
0.0175
LEU 275
0.0179
LEU 276
0.0160
ASP 277
0.0069
SER 278
0.0041
GLU 279
0.0090
LYS 280
0.0131
LYS 281
0.0129
ASN 282
0.0107
PHE 283
0.0092
ILE 284
0.0100
VAL 285
0.0097
ASP 286
0.0132
HIS 287
0.0132
ILE 288
0.0138
SER 289
0.0140
ASN 290
0.0123
GLN 291
0.0118
PHE 292
0.0019
VAL 293
0.0050
ALA 294
0.0075
PHE 295
0.0067
ARG 296
0.0063
ARG 297
0.0144
LYS 298
0.0060
ILE 299
0.0050
TYR 300
0.0056
LYS 301
0.0060
TRP 302
0.0083
ASN 303
0.0109
HIS 304
0.0166
GLY 305
0.0146
LEU 306
0.0128
LEU 307
0.0081
GLN 308
0.0083
GLY 309
0.0087
ASP 310
0.0134
PRO 311
0.0109
LEU 312
0.0074
SER 313
0.0093
GLY 314
0.0129
CYS 315
0.0143
LEU 316
0.0092
CYS 317
0.0117
GLU 318
0.0163
LEU 319
0.0144
TYR 320
0.0138
MET 321
0.0147
ALA 322
0.0160
PHE 323
0.0166
MET 324
0.0182
ASP 325
0.0127
ARG 326
0.0132
LEU 327
0.0197
TYR 328
0.0135
PHE 329
0.0087
SER 330
0.0121
ASN 331
0.0096
LEU 332
0.0075
ASP 333
0.0088
LYS 334
0.0092
ASP 335
0.0069
ALA 336
0.0088
PHE 337
0.0087
ILE 338
0.0093
HIS 339
0.0097
ARG 340
0.0036
THR 341
0.0074
VAL 342
0.0110
ASP 343
0.0053
ASP 344
0.0022
TYR 345
0.0033
PHE 346
0.0113
PHE 347
0.0107
CYS 348
0.0096
SER 349
0.0107
PRO 350
0.0128
HIS 351
0.0154
PRO 352
0.0148
HIS 353
0.0166
LYS 354
0.0137
VAL 355
0.0133
TYR 356
0.0142
ASP 357
0.0160
PHE 358
0.0122
GLU 359
0.0115
LEU 360
0.0105
LEU 361
0.0098
ILE 362
0.0060
LYS 363
0.0059
GLY 364
0.0112
VAL 365
0.0085
TYR 366
0.0088
GLN 367
0.0207
VAL 368
0.0175
ASN 369
0.0200
PRO 370
0.0245
THR 371
0.0241
LYS 372
0.0151
THR 373
0.0157
ARG 374
0.0137
THR 375
0.0103
ASN 376
0.0093
LEU 377
0.0068
PRO 378
0.0107
THR 379
0.0169
HIS 380
0.0097
ARG 381
0.0200
HIS 382
0.0153
PRO 383
0.0104
GLN 384
0.0157
ASP 385
0.0066
GLU 386
0.0071
ILE 387
0.0075
PRO 388
0.0064
TYR 389
0.0058
CYS 390
0.0066
GLY 391
0.0063
LYS 392
0.0062
ILE 393
0.0068
PHE 394
0.0049
ASN 395
0.0041
LEU 396
0.0020
THR 397
0.0020
THR 398
0.0048
ARG 399
0.0046
GLN 400
0.0100
VAL 401
0.0075
ARG 402
0.0073
THR 403
0.0067
LEU 404
0.0102
TYR 405
0.0130
LYS 406
0.0165
LEU 407
0.0100
PRO 408
0.0090
PRO 409
0.0146
ASN 410
0.0149
TYR 411
0.0105
GLU 412
0.0136
ILE 413
0.0139
ARG 414
0.0159
HIS 415
0.0142
LYS 416
0.0142
PHE 417
0.0150
LYS 418
0.0064
LEU 419
0.0086
TRP 420
0.0050
ASN 421
0.0277
PHE 422
0.0239
ASN 423
0.0339
ASN 424
0.0251
GLN 425
0.0117
ILE 426
0.0178
SER 427
0.0152
ASP 428
0.0145
ASP 429
0.0196
ASN 430
0.0174
PRO 431
0.0126
ALA 432
0.0120
ARG 433
0.0126
PHE 434
0.0072
LEU 435
0.0092
GLN 436
0.0076
LYS 437
0.0050
ALA 438
0.0041
MET 439
0.0046
ASP 440
0.0060
PHE 441
0.0077
PRO 442
0.0169
PHE 443
0.0145
ILE 444
0.0080
CYS 445
0.0123
ASN 446
0.0134
SER 447
0.0050
PHE 448
0.0040
THR 449
0.0061
LYS 450
0.0081
PHE 451
0.0053
GLU 452
0.0046
PHE 453
0.0045
ASN 454
0.0043
THR 455
0.0095
VAL 456
0.0130
PHE 457
0.0114
ASN 458
0.0108
ASP 459
0.0131
GLN 460
0.0148
ARG 461
0.0105
THR 462
0.0137
VAL 463
0.0132
PHE 464
0.0127
ALA 465
0.0141
ASN 466
0.0104
PHE 467
0.0102
TYR 468
0.0113
ASP 469
0.0092
ALA 470
0.0110
MET 471
0.0106
ILE 472
0.0065
CYS 473
0.0060
VAL 474
0.0051
ALA 475
0.0041
TYR 476
0.0054
LYS 477
0.0058
PHE 478
0.0104
ASP 479
0.0093
ALA 480
0.0105
ALA 481
0.0143
MET 482
0.0130
MET 483
0.0124
ALA 484
0.0154
LEU 485
0.0144
ARG 486
0.0101
THR 487
0.0109
SER 488
0.0109
PHE 489
0.0114
LEU 490
0.0105
VAL 491
0.0167
ASN 492
0.0163
ASP 493
0.0428
PHE 494
0.0270
GLY 495
0.0353
PHE 496
0.0295
ILE 497
0.0260
TRP 498
0.0217
LEU 499
0.0235
VAL 500
0.0232
LEU 501
0.0209
SER 502
0.0194
SER 503
0.0183
THR 504
0.0166
VAL 505
0.0186
ARG 506
0.0179
ALA 507
0.0135
TYR 508
0.0109
ALA 509
0.0127
SER 510
0.0135
ARG 511
0.0106
ALA 512
0.0094
PHE 513
0.0116
LYS 514
0.0160
LYS 515
0.0090
ILE 516
0.0053
VAL 517
0.0120
THR 518
0.0153
TYR 519
0.0104
LYS 520
0.0067
GLY 521
0.0166
GLY 522
0.0252
LYS 523
0.0177
TYR 524
0.0145
ARG 525
0.0150
LYS 526
0.0165
VAL 527
0.0169
THR 528
0.0196
PHE 529
0.0157
GLN 530
0.0207
CYS 531
0.0235
LEU 532
0.0164
LYS 533
0.0170
SER 534
0.0181
ILE 535
0.0145
ALA 536
0.0158
TRP 537
0.0147
ARG 538
0.0095
ALA 539
0.0095
PHE 540
0.0093
LEU 541
0.0071
ALA 542
0.0068
VAL 543
0.0071
LEU 544
0.0049
LYS 545
0.0047
ARG 546
0.0048
ARG 547
0.0055
THR 548
0.0059
GLU 549
0.0069
ILE 550
0.0072
TYR 551
0.0048
LYS 552
0.0101
GLY 553
0.0103
LEU 554
0.0067
ILE 555
0.0054
ASP 556
0.0086
ARG 557
0.0035
ILE 558
0.0124
LYS 559
0.0188
SER 560
0.0224
ARG 561
0.0223
GLU 562
0.0190
LYS 563
0.0200
LEU 564
0.0143
THR 565
0.0130
MET 566
0.0171
LYS 567
0.0193
PHE 568
0.0130
HIS 569
0.0134
ASP 570
0.0085
GLY 571
0.0103
GLU 572
0.0177
VAL 573
0.0121
ASP 574
0.0391
ALA 575
0.0261
SER 576
0.0333
TYR 577
0.0115
PHE 578
0.0067
CYS 579
0.0091
LYS 580
0.0087
LEU 581
0.0096
PRO 582
0.0109
GLU 583
0.0111
LYS 584
0.0099
PHE 585
0.0098
ARG 586
0.0123
PHE 587
0.0110
VAL 588
0.0095
LYS 589
0.0134
ILE 590
0.0160
ASN 591
0.0195
ARG 592
0.0065
LYS 593
0.0104
ALA 594
0.0141
SER 595
0.0093
ILE 596
0.0070
CYS 601
0.0189
CYS 601
0.0114
CYS 601
0.0079
CYS 601
0.0141
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.