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 = 0.0431
MET 1
0.0431
VAL 2
0.0415
HIS 3
0.0276
TYR 4
0.0163
TYR 5
0.0122
ARG 6
0.0052
LEU 7
0.0059
SER 8
0.0070
LEU 9
0.0078
LYS 10
0.0229
SER 11
0.0206
ARG 12
0.0136
GLN 13
0.0165
LYS 14
0.0165
ALA 15
0.0059
PRO 16
0.0092
LYS 17
0.0084
ILE 18
0.0104
VAL 19
0.0074
ASN 20
0.0142
SER 21
0.0162
LYS 22
0.0103
TYR 23
0.0064
ASN 24
0.0078
SER 25
0.0061
ILE 26
0.0081
LEU 27
0.0066
ASN 28
0.0038
ILE 29
0.0075
ALA 30
0.0074
LEU 31
0.0045
LYS 32
0.0062
ASN 33
0.0086
PHE 34
0.0071
ARG 35
0.0046
LEU 36
0.0084
CYS 37
0.0081
LYS 38
0.0068
LYS 39
0.0056
HIS 40
0.0061
LYS 41
0.0091
THR 42
0.0120
LYS 43
0.0056
LYS 44
0.0103
PRO 45
0.0257
VAL 46
0.0121
GLN 47
0.0113
ILE 48
0.0066
LEU 49
0.0077
ALA 50
0.0080
LEU 51
0.0076
LEU 52
0.0060
GLN 53
0.0062
GLU 54
0.0086
ILE 55
0.0080
ILE 56
0.0080
PRO 57
0.0080
LYS 58
0.0075
SER 59
0.0101
TYR 60
0.0070
PHE 61
0.0049
GLY 62
0.0080
THR 63
0.0099
THR 64
0.0173
THR 65
0.0158
ASN 66
0.0082
LEU 67
0.0076
LYS 68
0.0142
ARG 69
0.0133
PHE 70
0.0061
TYR 71
0.0082
LYS 72
0.0111
VAL 73
0.0074
VAL 74
0.0080
GLU 75
0.0096
LYS 76
0.0056
ILE 77
0.0068
LEU 78
0.0088
THR 79
0.0084
GLN 80
0.0083
SER 81
0.0080
SER 82
0.0062
PHE 83
0.0082
GLU 84
0.0070
CYS 85
0.0069
ILE 86
0.0083
HIS 87
0.0112
LEU 88
0.0059
SER 89
0.0056
VAL 90
0.0066
LEU 91
0.0047
HIS 92
0.0075
LYS 93
0.0105
CYS 94
0.0106
TYR 95
0.0065
ASP 96
0.0050
TYR 97
0.0055
ASP 98
0.0066
ALA 99
0.0046
ILE 100
0.0059
PRO 101
0.0064
TRP 102
0.0077
LEU 103
0.0049
GLN 104
0.0050
ASN 105
0.0080
VAL 106
0.0068
GLU 107
0.0095
PRO 108
0.0069
ASN 109
0.0081
LEU 110
0.0049
ARG 111
0.0041
PRO 112
0.0042
LYS 113
0.0065
LEU 114
0.0057
LEU 115
0.0046
LEU 116
0.0046
LYS 117
0.0039
HIS 118
0.0063
ASN 119
0.0067
LEU 120
0.0066
PHE 121
0.0075
LEU 122
0.0060
LEU 123
0.0061
ASP 124
0.0103
ASN 125
0.0070
ILE 126
0.0052
VAL 127
0.0034
LYS 128
0.0040
PRO 129
0.0027
ILE 130
0.0027
ILE 131
0.0031
ALA 132
0.0045
PHE 133
0.0054
TYR 134
0.0052
TYR 135
0.0060
LYS 136
0.0058
PRO 137
0.0078
ILE 138
0.0135
LYS 139
0.0201
THR 140
0.0279
LEU 141
0.0259
ASN 142
0.0143
GLY 143
0.0059
HIS 144
0.0046
GLU 145
0.0115
ILE 146
0.0099
LYS 147
0.0202
PHE 148
0.0056
ILE 149
0.0058
ARG 150
0.0062
LYS 151
0.0080
GLU 152
0.0084
GLU 153
0.0095
TYR 154
0.0088
ILE 155
0.0091
SER 156
0.0085
PHE 157
0.0052
GLU 158
0.0039
SER 159
0.0064
LYS 160
0.0075
VAL 161
0.0056
PHE 162
0.0044
HIS 163
0.0058
LYS 164
0.0079
LEU 165
0.0061
LYS 166
0.0056
LYS 167
0.0145
MET 168
0.0149
LYS 169
0.0059
TYR 170
0.0045
LEU 171
0.0013
VAL 172
0.0026
GLU 173
0.0030
VAL 174
0.0034
GLN 175
0.0085
ASP 176
0.0058
GLU 177
0.0073
VAL 178
0.0056
LYS 179
0.0072
PRO 180
0.0055
ARG 181
0.0039
GLY 182
0.0065
VAL 183
0.0089
LEU 184
0.0066
ASN 185
0.0047
ILE 186
0.0051
ILE 187
0.0095
PRO 188
0.0083
LYS 189
0.0096
GLN 190
0.0066
ASP 191
0.0089
ASN 192
0.0123
PHE 193
0.0096
ARG 194
0.0090
ALA 195
0.0084
ILE 196
0.0058
VAL 197
0.0075
SER 198
0.0101
ILE 199
0.0105
PHE 200
0.0119
PRO 201
0.0100
ASP 202
0.0077
SER 203
0.0100
ALA 204
0.0098
ARG 205
0.0035
LYS 206
0.0026
PRO 207
0.0063
PHE 208
0.0070
PHE 209
0.0107
LYS 210
0.0144
LEU 211
0.0072
LEU 212
0.0034
THR 213
0.0076
SER 214
0.0033
LYS 215
0.0115
ILE 216
0.0151
TYR 217
0.0159
LYS 218
0.0176
VAL 219
0.0209
LEU 220
0.0223
GLU 221
0.0199
GLU 222
0.0207
LYS 223
0.0114
TYR 224
0.0120
LYS 225
0.0224
THR 226
0.0225
SER 227
0.0341
GLY 228
0.0303
SER 229
0.0121
LEU 230
0.0082
TYR 231
0.0076
THR 232
0.0189
CYS 233
0.0171
TRP 234
0.0114
SER 235
0.0183
GLU 236
0.0252
PHE 237
0.0173
THR 238
0.0128
GLN 239
0.0152
LYS 240
0.0182
THR 241
0.0121
GLN 242
0.0130
GLY 243
0.0111
GLN 244
0.0043
ILE 245
0.0041
TYR 246
0.0041
GLY 247
0.0062
ILE 248
0.0075
LYS 249
0.0091
VAL 250
0.0097
ASP 251
0.0061
ILE 252
0.0051
ARG 253
0.0109
ASP 254
0.0100
ALA 255
0.0052
TYR 256
0.0034
GLY 257
0.0081
ASN 258
0.0107
VAL 259
0.0094
LYS 260
0.0181
ILE 261
0.0191
PRO 262
0.0231
VAL 263
0.0202
LEU 264
0.0187
CYS 265
0.0163
LYS 266
0.0136
LEU 267
0.0155
ILE 268
0.0179
GLN 269
0.0150
SER 270
0.0225
ILE 271
0.0363
PRO 272
0.0160
THR 273
0.0128
HIS 274
0.0251
LEU 275
0.0278
LEU 276
0.0181
ASP 277
0.0167
SER 278
0.0280
GLU 279
0.0401
LYS 280
0.0234
LYS 281
0.0195
ASN 282
0.0188
PHE 283
0.0056
ILE 284
0.0068
VAL 285
0.0032
ASP 286
0.0122
HIS 287
0.0134
ILE 288
0.0141
SER 289
0.0132
ASN 290
0.0110
GLN 291
0.0086
PHE 292
0.0033
VAL 293
0.0056
ALA 294
0.0069
PHE 295
0.0064
ARG 296
0.0055
ARG 297
0.0079
LYS 298
0.0056
ILE 299
0.0056
TYR 300
0.0053
LYS 301
0.0024
TRP 302
0.0023
ASN 303
0.0048
HIS 304
0.0079
GLY 305
0.0071
LEU 306
0.0050
LEU 307
0.0029
GLN 308
0.0063
GLY 309
0.0118
ASP 310
0.0126
PRO 311
0.0141
LEU 312
0.0148
SER 313
0.0140
GLY 314
0.0160
CYS 315
0.0181
LEU 316
0.0112
CYS 317
0.0075
GLU 318
0.0112
LEU 319
0.0093
TYR 320
0.0050
MET 321
0.0023
ALA 322
0.0045
PHE 323
0.0064
MET 324
0.0066
ASP 325
0.0072
ARG 326
0.0082
LEU 327
0.0105
TYR 328
0.0108
PHE 329
0.0101
SER 330
0.0155
ASN 331
0.0310
LEU 332
0.0102
ASP 333
0.0057
LYS 334
0.0382
ASP 335
0.0159
ALA 336
0.0175
PHE 337
0.0056
ILE 338
0.0046
HIS 339
0.0048
ARG 340
0.0053
THR 341
0.0047
VAL 342
0.0046
ASP 343
0.0020
ASP 344
0.0033
TYR 345
0.0051
PHE 346
0.0050
PHE 347
0.0041
CYS 348
0.0051
SER 349
0.0105
PRO 350
0.0161
HIS 351
0.0182
PRO 352
0.0138
HIS 353
0.0177
LYS 354
0.0112
VAL 355
0.0066
TYR 356
0.0106
ASP 357
0.0129
PHE 358
0.0082
GLU 359
0.0097
LEU 360
0.0118
LEU 361
0.0113
ILE 362
0.0112
LYS 363
0.0117
GLY 364
0.0158
VAL 365
0.0138
TYR 366
0.0115
GLN 367
0.0140
VAL 368
0.0140
ASN 369
0.0151
PRO 370
0.0245
THR 371
0.0244
LYS 372
0.0160
THR 373
0.0171
ARG 374
0.0162
THR 375
0.0154
ASN 376
0.0107
LEU 377
0.0104
PRO 378
0.0135
THR 379
0.0191
HIS 380
0.0176
ARG 381
0.0159
HIS 382
0.0139
PRO 383
0.0147
GLN 384
0.0146
ASP 385
0.0131
GLU 386
0.0119
ILE 387
0.0099
PRO 388
0.0079
TYR 389
0.0064
CYS 390
0.0065
GLY 391
0.0062
LYS 392
0.0059
ILE 393
0.0065
PHE 394
0.0054
ASN 395
0.0073
LEU 396
0.0058
THR 397
0.0035
THR 398
0.0067
ARG 399
0.0058
GLN 400
0.0079
VAL 401
0.0081
ARG 402
0.0085
THR 403
0.0084
LEU 404
0.0052
TYR 405
0.0076
LYS 406
0.0176
LEU 407
0.0230
PRO 408
0.0259
PRO 409
0.0414
ASN 410
0.0299
TYR 411
0.0225
GLU 412
0.0172
ILE 413
0.0163
ARG 414
0.0163
HIS 415
0.0127
LYS 416
0.0102
PHE 417
0.0133
LYS 418
0.0104
LEU 419
0.0096
TRP 420
0.0093
ASN 421
0.0137
PHE 422
0.0137
ASN 423
0.0144
ASN 424
0.0172
GLN 425
0.0168
ILE 426
0.0202
SER 427
0.0219
ASP 428
0.0143
ASP 429
0.0229
ASN 430
0.0212
PRO 431
0.0175
ALA 432
0.0248
ARG 433
0.0216
PHE 434
0.0185
LEU 435
0.0192
GLN 436
0.0141
LYS 437
0.0164
ALA 438
0.0164
MET 439
0.0119
ASP 440
0.0152
PHE 441
0.0125
PRO 442
0.0201
PHE 443
0.0165
ILE 444
0.0114
CYS 445
0.0061
ASN 446
0.0046
SER 447
0.0042
PHE 448
0.0088
THR 449
0.0099
LYS 450
0.0084
PHE 451
0.0066
GLU 452
0.0060
PHE 453
0.0050
ASN 454
0.0121
THR 455
0.0148
VAL 456
0.0150
PHE 457
0.0091
ASN 458
0.0086
ASP 459
0.0088
GLN 460
0.0065
ARG 461
0.0073
THR 462
0.0084
VAL 463
0.0043
PHE 464
0.0063
ALA 465
0.0081
ASN 466
0.0071
PHE 467
0.0067
TYR 468
0.0053
ASP 469
0.0058
ALA 470
0.0067
MET 471
0.0063
ILE 472
0.0047
CYS 473
0.0066
VAL 474
0.0069
ALA 475
0.0052
TYR 476
0.0052
LYS 477
0.0065
PHE 478
0.0037
ASP 479
0.0039
ALA 480
0.0022
ALA 481
0.0118
MET 482
0.0113
MET 483
0.0113
ALA 484
0.0142
LEU 485
0.0108
ARG 486
0.0131
THR 487
0.0106
SER 488
0.0033
PHE 489
0.0051
LEU 490
0.0100
VAL 491
0.0115
ASN 492
0.0206
ASP 493
0.0167
PHE 494
0.0148
GLY 495
0.0129
PHE 496
0.0120
ILE 497
0.0129
TRP 498
0.0133
LEU 499
0.0089
VAL 500
0.0066
LEU 501
0.0069
SER 502
0.0046
SER 503
0.0044
THR 504
0.0076
VAL 505
0.0092
ARG 506
0.0081
ALA 507
0.0135
TYR 508
0.0093
ALA 509
0.0125
SER 510
0.0112
ARG 511
0.0096
ALA 512
0.0100
PHE 513
0.0122
LYS 514
0.0198
LYS 515
0.0161
ILE 516
0.0162
VAL 517
0.0340
THR 518
0.0340
TYR 519
0.0252
LYS 520
0.0259
GLY 521
0.0258
GLY 522
0.0299
LYS 523
0.0150
TYR 524
0.0152
ARG 525
0.0161
LYS 526
0.0047
VAL 527
0.0056
THR 528
0.0061
PHE 529
0.0111
GLN 530
0.0109
CYS 531
0.0102
LEU 532
0.0130
LYS 533
0.0127
SER 534
0.0128
ILE 535
0.0090
ALA 536
0.0127
TRP 537
0.0117
ARG 538
0.0052
ALA 539
0.0051
PHE 540
0.0052
LEU 541
0.0081
ALA 542
0.0075
VAL 543
0.0064
LEU 544
0.0090
LYS 545
0.0112
ARG 546
0.0107
ARG 547
0.0159
THR 548
0.0169
GLU 549
0.0177
ILE 550
0.0132
TYR 551
0.0126
LYS 552
0.0108
GLY 553
0.0094
LEU 554
0.0143
ILE 555
0.0170
ASP 556
0.0234
ARG 557
0.0213
ILE 558
0.0235
LYS 559
0.0307
SER 560
0.0307
ARG 561
0.0306
GLU 562
0.0222
LYS 563
0.0206
LEU 564
0.0180
THR 565
0.0101
MET 566
0.0098
LYS 567
0.0190
PHE 568
0.0128
HIS 569
0.0112
ASP 570
0.0112
GLY 571
0.0147
GLU 572
0.0199
VAL 573
0.0184
ASP 574
0.0260
ALA 575
0.0206
SER 576
0.0184
TYR 577
0.0100
PHE 578
0.0078
CYS 579
0.0092
LYS 580
0.0097
LEU 581
0.0055
PRO 582
0.0034
GLU 583
0.0124
LYS 584
0.0114
PHE 585
0.0078
ARG 586
0.0081
PHE 587
0.0127
VAL 588
0.0232
LYS 589
0.0157
ILE 590
0.0149
ASN 591
0.0147
ARG 592
0.0136
LYS 593
0.0129
ALA 594
0.0177
SER 595
0.0239
ILE 596
0.0095
CYS 601
0.0120
CYS 601
0.0179
CYS 601
0.0196
CYS 601
0.0143
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.