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 = 0.0410
MET 1
0.0189
VAL 2
0.0152
HIS 3
0.0125
TYR 4
0.0095
TYR 5
0.0078
ARG 6
0.0074
LEU 7
0.0067
SER 8
0.0067
LEU 9
0.0062
LYS 10
0.0054
SER 11
0.0062
ARG 12
0.0063
GLN 13
0.0075
LYS 14
0.0111
ALA 15
0.0107
PRO 16
0.0142
LYS 17
0.0136
ILE 18
0.0107
VAL 19
0.0104
ASN 20
0.0148
SER 21
0.0175
LYS 22
0.0151
TYR 23
0.0108
ASN 24
0.0106
SER 25
0.0076
ILE 26
0.0055
LEU 27
0.0034
ASN 28
0.0049
ILE 29
0.0045
ALA 30
0.0058
LEU 31
0.0079
LYS 32
0.0101
ASN 33
0.0113
PHE 34
0.0113
ARG 35
0.0151
LEU 36
0.0173
CYS 37
0.0176
LYS 38
0.0185
LYS 39
0.0237
HIS 40
0.0275
LYS 41
0.0315
THR 42
0.0323
LYS 43
0.0410
LYS 44
0.0329
PRO 45
0.0181
VAL 46
0.0130
GLN 47
0.0121
ILE 48
0.0099
LEU 49
0.0114
ALA 50
0.0128
LEU 51
0.0119
LEU 52
0.0102
GLN 53
0.0112
GLU 54
0.0116
ILE 55
0.0096
ILE 56
0.0075
PRO 57
0.0083
LYS 58
0.0135
SER 59
0.0129
TYR 60
0.0102
PHE 61
0.0135
GLY 62
0.0180
THR 63
0.0212
THR 64
0.0210
THR 65
0.0213
ASN 66
0.0171
LEU 67
0.0140
LYS 68
0.0165
ARG 69
0.0144
PHE 70
0.0090
TYR 71
0.0104
LYS 72
0.0108
VAL 73
0.0080
VAL 74
0.0081
GLU 75
0.0084
LYS 76
0.0063
ILE 77
0.0067
LEU 78
0.0062
THR 79
0.0048
GLN 80
0.0053
SER 81
0.0055
SER 82
0.0086
PHE 83
0.0093
GLU 84
0.0073
CYS 85
0.0078
ILE 86
0.0077
HIS 87
0.0093
LEU 88
0.0063
SER 89
0.0066
VAL 90
0.0079
LEU 91
0.0075
HIS 92
0.0095
LYS 93
0.0109
CYS 94
0.0169
TYR 95
0.0173
ASP 96
0.0223
TYR 97
0.0224
ASP 98
0.0277
ALA 99
0.0250
ILE 100
0.0192
PRO 101
0.0197
TRP 102
0.0164
LEU 103
0.0203
GLN 104
0.0266
ASN 105
0.0284
VAL 106
0.0285
GLU 107
0.0332
PRO 108
0.0305
ASN 109
0.0287
LEU 110
0.0242
ARG 111
0.0199
PRO 112
0.0148
LYS 113
0.0132
LEU 114
0.0127
LEU 115
0.0097
LEU 116
0.0064
LYS 117
0.0065
HIS 118
0.0053
ASN 119
0.0045
LEU 120
0.0018
PHE 121
0.0039
LEU 122
0.0038
LEU 123
0.0049
ASP 124
0.0051
ASN 125
0.0063
ILE 126
0.0069
VAL 127
0.0067
LYS 128
0.0066
PRO 129
0.0077
ILE 130
0.0087
ILE 131
0.0069
ALA 132
0.0072
PHE 133
0.0098
TYR 134
0.0089
TYR 135
0.0057
LYS 136
0.0032
PRO 137
0.0048
ILE 138
0.0067
LYS 139
0.0105
THR 140
0.0115
LEU 141
0.0134
ASN 142
0.0131
GLY 143
0.0111
HIS 144
0.0092
GLU 145
0.0080
ILE 146
0.0069
LYS 147
0.0060
PHE 148
0.0038
ILE 149
0.0038
ARG 150
0.0049
LYS 151
0.0041
GLU 152
0.0047
GLU 153
0.0042
TYR 154
0.0022
ILE 155
0.0008
SER 156
0.0033
PHE 157
0.0031
GLU 158
0.0021
SER 159
0.0057
LYS 160
0.0071
VAL 161
0.0067
PHE 162
0.0092
HIS 163
0.0130
LYS 164
0.0131
LEU 165
0.0122
LYS 166
0.0164
LYS 167
0.0195
MET 168
0.0186
LYS 169
0.0169
TYR 170
0.0128
LEU 171
0.0138
VAL 172
0.0204
GLU 173
0.0231
VAL 174
0.0251
GLN 175
0.0320
ASP 176
0.0305
GLU 177
0.0323
VAL 178
0.0239
LYS 179
0.0227
PRO 180
0.0179
ARG 181
0.0128
GLY 182
0.0126
VAL 183
0.0146
LEU 184
0.0095
ASN 185
0.0072
ILE 186
0.0031
ILE 187
0.0050
PRO 188
0.0064
LYS 189
0.0091
GLN 190
0.0136
ASP 191
0.0133
ASN 192
0.0087
PHE 193
0.0054
ARG 194
0.0036
ALA 195
0.0025
ILE 196
0.0044
VAL 197
0.0080
SER 198
0.0117
ILE 199
0.0122
PHE 200
0.0158
PRO 201
0.0126
ASP 202
0.0083
SER 203
0.0045
ALA 204
0.0048
ARG 205
0.0086
LYS 206
0.0117
PRO 207
0.0180
PHE 208
0.0154
PHE 209
0.0120
LYS 210
0.0171
LEU 211
0.0210
LEU 212
0.0173
THR 213
0.0149
SER 214
0.0198
LYS 215
0.0207
ILE 216
0.0159
TYR 217
0.0156
LYS 218
0.0188
VAL 219
0.0162
LEU 220
0.0111
GLU 221
0.0131
GLU 222
0.0140
LYS 223
0.0101
TYR 224
0.0079
LYS 225
0.0086
THR 226
0.0103
SER 227
0.0079
GLY 228
0.0023
SER 229
0.0105
LEU 230
0.0083
TYR 231
0.0093
THR 232
0.0104
CYS 233
0.0083
TRP 234
0.0067
SER 235
0.0099
GLU 236
0.0113
PHE 237
0.0082
THR 238
0.0056
GLN 239
0.0080
LYS 240
0.0104
THR 241
0.0096
GLN 242
0.0092
GLY 243
0.0110
GLN 244
0.0118
ILE 245
0.0095
TYR 246
0.0123
GLY 247
0.0091
ILE 248
0.0087
LYS 249
0.0065
VAL 250
0.0059
ASP 251
0.0057
ILE 252
0.0037
ARG 253
0.0031
ASP 254
0.0037
ALA 255
0.0027
TYR 256
0.0038
GLY 257
0.0059
ASN 258
0.0068
VAL 259
0.0066
LYS 260
0.0090
ILE 261
0.0102
PRO 262
0.0138
VAL 263
0.0127
LEU 264
0.0105
CYS 265
0.0137
LYS 266
0.0167
LEU 267
0.0140
ILE 268
0.0150
GLN 269
0.0197
SER 270
0.0218
ILE 271
0.0225
PRO 272
0.0223
THR 273
0.0281
HIS 274
0.0300
LEU 275
0.0254
LEU 276
0.0237
ASP 277
0.0264
SER 278
0.0256
GLU 279
0.0236
LYS 280
0.0193
LYS 281
0.0182
ASN 282
0.0187
PHE 283
0.0129
ILE 284
0.0109
VAL 285
0.0133
ASP 286
0.0113
HIS 287
0.0071
ILE 288
0.0079
SER 289
0.0116
ASN 290
0.0115
GLN 291
0.0094
PHE 292
0.0132
VAL 293
0.0135
ALA 294
0.0173
PHE 295
0.0176
ARG 296
0.0201
ARG 297
0.0273
LYS 298
0.0238
ILE 299
0.0213
TYR 300
0.0179
LYS 301
0.0152
TRP 302
0.0114
ASN 303
0.0129
HIS 304
0.0089
GLY 305
0.0075
LEU 306
0.0051
LEU 307
0.0041
GLN 308
0.0020
GLY 309
0.0043
ASP 310
0.0025
PRO 311
0.0043
LEU 312
0.0051
SER 313
0.0031
GLY 314
0.0044
CYS 315
0.0067
LEU 316
0.0059
CYS 317
0.0039
GLU 318
0.0046
LEU 319
0.0072
TYR 320
0.0060
MET 321
0.0040
ALA 322
0.0057
PHE 323
0.0059
MET 324
0.0036
ASP 325
0.0048
ARG 326
0.0059
LEU 327
0.0034
TYR 328
0.0050
PHE 329
0.0080
SER 330
0.0108
ASN 331
0.0182
LEU 332
0.0167
ASP 333
0.0205
LYS 334
0.0241
ASP 335
0.0200
ALA 336
0.0137
PHE 337
0.0078
ILE 338
0.0073
HIS 339
0.0061
ARG 340
0.0026
THR 341
0.0026
VAL 342
0.0021
ASP 343
0.0031
ASP 344
0.0016
TYR 345
0.0022
PHE 346
0.0031
PHE 347
0.0064
CYS 348
0.0078
SER 349
0.0125
PRO 350
0.0150
HIS 351
0.0201
PRO 352
0.0204
HIS 353
0.0239
LYS 354
0.0199
VAL 355
0.0157
TYR 356
0.0194
ASP 357
0.0196
PHE 358
0.0129
GLU 359
0.0128
LEU 360
0.0154
LEU 361
0.0106
ILE 362
0.0071
LYS 363
0.0086
GLY 364
0.0061
VAL 365
0.0037
TYR 366
0.0026
GLN 367
0.0042
VAL 368
0.0061
ASN 369
0.0090
PRO 370
0.0129
THR 371
0.0162
LYS 372
0.0130
THR 373
0.0125
ARG 374
0.0129
THR 375
0.0136
ASN 376
0.0161
LEU 377
0.0200
PRO 378
0.0256
THR 379
0.0293
HIS 380
0.0267
ARG 381
0.0309
HIS 382
0.0273
PRO 383
0.0222
GLN 384
0.0180
ASP 385
0.0123
GLU 386
0.0114
ILE 387
0.0088
PRO 388
0.0095
TYR 389
0.0075
CYS 390
0.0102
GLY 391
0.0132
LYS 392
0.0120
ILE 393
0.0113
PHE 394
0.0080
ASN 395
0.0084
LEU 396
0.0065
THR 397
0.0081
THR 398
0.0081
ARG 399
0.0065
GLN 400
0.0123
VAL 401
0.0122
ARG 402
0.0121
THR 403
0.0132
LEU 404
0.0147
TYR 405
0.0144
LYS 406
0.0160
LEU 407
0.0148
PRO 408
0.0165
PRO 409
0.0173
ASN 410
0.0139
TYR 411
0.0110
GLU 412
0.0067
ILE 413
0.0064
ARG 414
0.0028
HIS 415
0.0055
LYS 416
0.0072
PHE 417
0.0055
LYS 418
0.0071
LEU 419
0.0067
TRP 420
0.0090
ASN 421
0.0114
PHE 422
0.0125
ASN 423
0.0158
ASN 424
0.0152
GLN 425
0.0140
ILE 426
0.0140
SER 427
0.0145
ASP 428
0.0128
ASP 429
0.0155
ASN 430
0.0164
PRO 431
0.0136
ALA 432
0.0147
ARG 433
0.0139
PHE 434
0.0110
LEU 435
0.0093
GLN 436
0.0102
LYS 437
0.0101
ALA 438
0.0061
MET 439
0.0040
ASP 440
0.0064
PHE 441
0.0066
PRO 442
0.0093
PHE 443
0.0077
ILE 444
0.0074
CYS 445
0.0093
ASN 446
0.0114
SER 447
0.0105
PHE 448
0.0098
THR 449
0.0106
LYS 450
0.0115
PHE 451
0.0118
GLU 452
0.0117
PHE 453
0.0119
ASN 454
0.0138
THR 455
0.0147
VAL 456
0.0146
PHE 457
0.0132
ASN 458
0.0132
ASP 459
0.0143
GLN 460
0.0146
ARG 461
0.0142
THR 462
0.0133
VAL 463
0.0132
PHE 464
0.0121
ALA 465
0.0128
ASN 466
0.0125
PHE 467
0.0097
TYR 468
0.0099
ASP 469
0.0105
ALA 470
0.0084
MET 471
0.0063
ILE 472
0.0081
CYS 473
0.0065
VAL 474
0.0030
ALA 475
0.0047
TYR 476
0.0052
LYS 477
0.0013
PHE 478
0.0037
ASP 479
0.0060
ALA 480
0.0030
ALA 481
0.0048
MET 482
0.0078
MET 483
0.0065
ALA 484
0.0055
LEU 485
0.0093
ARG 486
0.0103
THR 487
0.0075
SER 488
0.0086
PHE 489
0.0108
LEU 490
0.0108
VAL 491
0.0145
ASN 492
0.0183
ASP 493
0.0223
PHE 494
0.0187
GLY 495
0.0217
PHE 496
0.0190
ILE 497
0.0149
TRP 498
0.0158
LEU 499
0.0153
VAL 500
0.0121
LEU 501
0.0093
SER 502
0.0096
SER 503
0.0086
THR 504
0.0048
VAL 505
0.0033
ARG 506
0.0026
ALA 507
0.0034
TYR 508
0.0030
ALA 509
0.0040
SER 510
0.0043
ARG 511
0.0067
ALA 512
0.0081
PHE 513
0.0086
LYS 514
0.0097
LYS 515
0.0111
ILE 516
0.0121
VAL 517
0.0129
THR 518
0.0133
TYR 519
0.0137
LYS 520
0.0150
GLY 521
0.0166
GLY 522
0.0181
LYS 523
0.0164
TYR 524
0.0157
ARG 525
0.0167
LYS 526
0.0148
VAL 527
0.0120
THR 528
0.0093
PHE 529
0.0056
GLN 530
0.0065
CYS 531
0.0090
LEU 532
0.0074
LYS 533
0.0054
SER 534
0.0093
ILE 535
0.0097
ALA 536
0.0065
TRP 537
0.0089
ARG 538
0.0115
ALA 539
0.0099
PHE 540
0.0090
LEU 541
0.0137
ALA 542
0.0148
VAL 543
0.0121
LEU 544
0.0137
LYS 545
0.0177
ARG 546
0.0170
ARG 547
0.0176
THR 548
0.0217
GLU 549
0.0235
ILE 550
0.0195
TYR 551
0.0184
LYS 552
0.0232
GLY 553
0.0236
LEU 554
0.0190
ILE 555
0.0193
ASP 556
0.0239
ARG 557
0.0214
ILE 558
0.0172
LYS 559
0.0208
SER 560
0.0229
ARG 561
0.0191
GLU 562
0.0135
LYS 563
0.0126
LEU 564
0.0143
THR 565
0.0146
MET 566
0.0126
LYS 567
0.0144
PHE 568
0.0151
HIS 569
0.0164
ASP 570
0.0184
GLY 571
0.0197
GLU 572
0.0204
VAL 573
0.0178
ASP 574
0.0204
ALA 575
0.0182
SER 576
0.0204
TYR 577
0.0178
PHE 578
0.0148
CYS 579
0.0171
LYS 580
0.0179
LEU 581
0.0161
PRO 582
0.0176
GLU 583
0.0196
LYS 584
0.0176
PHE 585
0.0138
ARG 586
0.0172
PHE 587
0.0173
VAL 588
0.0129
LYS 589
0.0111
ILE 590
0.0089
ASN 591
0.0090
ARG 592
0.0030
LYS 593
0.0044
ALA 594
0.0074
SER 595
0.0072
ILE 596
0.0074
CYS 601
0.0218
CYS 601
0.0153
CYS 601
0.0181
CYS 601
0.0176
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.