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 = 0.0323
MET 1
0.0160
VAL 2
0.0135
HIS 3
0.0133
TYR 4
0.0110
TYR 5
0.0087
ARG 6
0.0084
LEU 7
0.0075
SER 8
0.0079
LEU 9
0.0058
LYS 10
0.0100
SER 11
0.0102
ARG 12
0.0082
GLN 13
0.0131
LYS 14
0.0163
ALA 15
0.0168
PRO 16
0.0225
LYS 17
0.0255
ILE 18
0.0257
VAL 19
0.0234
ASN 20
0.0262
SER 21
0.0269
LYS 22
0.0208
TYR 23
0.0184
ASN 24
0.0200
SER 25
0.0241
ILE 26
0.0219
LEU 27
0.0186
ASN 28
0.0232
ILE 29
0.0240
ALA 30
0.0189
LEU 31
0.0194
LYS 32
0.0238
ASN 33
0.0221
PHE 34
0.0174
ARG 35
0.0209
LEU 36
0.0238
CYS 37
0.0191
LYS 38
0.0169
LYS 39
0.0219
HIS 40
0.0227
LYS 41
0.0205
THR 42
0.0206
LYS 43
0.0200
LYS 44
0.0200
PRO 45
0.0149
VAL 46
0.0113
GLN 47
0.0120
ILE 48
0.0091
LEU 49
0.0123
ALA 50
0.0163
LEU 51
0.0145
LEU 52
0.0131
GLN 53
0.0176
GLU 54
0.0206
ILE 55
0.0180
ILE 56
0.0167
PRO 57
0.0217
LYS 58
0.0227
SER 59
0.0232
TYR 60
0.0178
PHE 61
0.0168
GLY 62
0.0218
THR 63
0.0237
THR 64
0.0246
THR 65
0.0226
ASN 66
0.0171
LEU 67
0.0167
LYS 68
0.0184
ARG 69
0.0149
PHE 70
0.0093
TYR 71
0.0109
LYS 72
0.0126
VAL 73
0.0082
VAL 74
0.0062
GLU 75
0.0085
LYS 76
0.0093
ILE 77
0.0068
LEU 78
0.0069
THR 79
0.0086
GLN 80
0.0090
SER 81
0.0101
SER 82
0.0094
PHE 83
0.0104
GLU 84
0.0106
CYS 85
0.0104
ILE 86
0.0111
HIS 87
0.0123
LEU 88
0.0108
SER 89
0.0117
VAL 90
0.0116
LEU 91
0.0068
HIS 92
0.0069
LYS 93
0.0118
CYS 94
0.0153
TYR 95
0.0134
ASP 96
0.0170
TYR 97
0.0141
ASP 98
0.0191
ALA 99
0.0217
ILE 100
0.0184
PRO 101
0.0223
TRP 102
0.0200
LEU 103
0.0163
GLN 104
0.0198
ASN 105
0.0208
VAL 106
0.0153
GLU 107
0.0120
PRO 108
0.0087
ASN 109
0.0031
LEU 110
0.0060
ARG 111
0.0062
PRO 112
0.0024
LYS 113
0.0047
LEU 114
0.0074
LEU 115
0.0052
LEU 116
0.0021
LYS 117
0.0070
HIS 118
0.0081
ASN 119
0.0042
LEU 120
0.0044
PHE 121
0.0088
LEU 122
0.0074
LEU 123
0.0028
ASP 124
0.0068
ASN 125
0.0099
ILE 126
0.0088
VAL 127
0.0041
LYS 128
0.0028
PRO 129
0.0061
ILE 130
0.0058
ILE 131
0.0018
ALA 132
0.0036
PHE 133
0.0056
TYR 134
0.0034
TYR 135
0.0017
LYS 136
0.0050
PRO 137
0.0073
ILE 138
0.0090
LYS 139
0.0092
THR 140
0.0096
LEU 141
0.0103
ASN 142
0.0083
GLY 143
0.0089
HIS 144
0.0092
GLU 145
0.0094
ILE 146
0.0090
LYS 147
0.0088
PHE 148
0.0073
ILE 149
0.0065
ARG 150
0.0042
LYS 151
0.0017
GLU 152
0.0023
GLU 153
0.0050
TYR 154
0.0049
ILE 155
0.0043
SER 156
0.0039
PHE 157
0.0042
GLU 158
0.0055
SER 159
0.0071
LYS 160
0.0070
VAL 161
0.0059
PHE 162
0.0093
HIS 163
0.0122
LYS 164
0.0110
LEU 165
0.0101
LYS 166
0.0148
LYS 167
0.0171
MET 168
0.0152
LYS 169
0.0143
TYR 170
0.0105
LEU 171
0.0127
VAL 172
0.0183
GLU 173
0.0220
VAL 174
0.0245
GLN 175
0.0306
ASP 176
0.0306
GLU 177
0.0323
VAL 178
0.0267
LYS 179
0.0272
PRO 180
0.0230
ARG 181
0.0209
GLY 182
0.0196
VAL 183
0.0189
LEU 184
0.0131
ASN 185
0.0117
ILE 186
0.0077
ILE 187
0.0077
PRO 188
0.0072
LYS 189
0.0089
GLN 190
0.0104
ASP 191
0.0091
ASN 192
0.0068
PHE 193
0.0061
ARG 194
0.0068
ALA 195
0.0067
ILE 196
0.0097
VAL 197
0.0135
SER 198
0.0182
ILE 199
0.0214
PHE 200
0.0270
PRO 201
0.0263
ASP 202
0.0285
SER 203
0.0240
ALA 204
0.0241
ARG 205
0.0247
LYS 206
0.0246
PRO 207
0.0248
PHE 208
0.0188
PHE 209
0.0170
LYS 210
0.0208
LEU 211
0.0192
LEU 212
0.0140
THR 213
0.0146
SER 214
0.0187
LYS 215
0.0167
ILE 216
0.0146
TYR 217
0.0179
LYS 218
0.0205
VAL 219
0.0185
LEU 220
0.0180
GLU 221
0.0225
GLU 222
0.0239
LYS 223
0.0232
TYR 224
0.0224
LYS 225
0.0262
THR 226
0.0210
SER 227
0.0181
GLY 228
0.0112
SER 229
0.0135
LEU 230
0.0105
TYR 231
0.0133
THR 232
0.0155
CYS 233
0.0129
TRP 234
0.0121
SER 235
0.0160
GLU 236
0.0174
PHE 237
0.0145
THR 238
0.0160
GLN 239
0.0200
LYS 240
0.0198
THR 241
0.0175
GLN 242
0.0206
GLY 243
0.0190
GLN 244
0.0163
ILE 245
0.0125
TYR 246
0.0095
GLY 247
0.0057
ILE 248
0.0039
LYS 249
0.0026
VAL 250
0.0044
ASP 251
0.0052
ILE 252
0.0072
ARG 253
0.0071
ASP 254
0.0075
ALA 255
0.0080
TYR 256
0.0068
GLY 257
0.0076
ASN 258
0.0096
VAL 259
0.0088
LYS 260
0.0110
ILE 261
0.0097
PRO 262
0.0131
VAL 263
0.0138
LEU 264
0.0106
CYS 265
0.0103
LYS 266
0.0143
LEU 267
0.0141
ILE 268
0.0110
GLN 269
0.0122
SER 270
0.0165
ILE 271
0.0184
PRO 272
0.0168
THR 273
0.0167
HIS 274
0.0201
LEU 275
0.0179
LEU 276
0.0130
ASP 277
0.0117
SER 278
0.0077
GLU 279
0.0062
LYS 280
0.0074
LYS 281
0.0064
ASN 282
0.0058
PHE 283
0.0071
ILE 284
0.0057
VAL 285
0.0062
ASP 286
0.0086
HIS 287
0.0081
ILE 288
0.0063
SER 289
0.0093
ASN 290
0.0121
GLN 291
0.0119
PHE 292
0.0164
VAL 293
0.0171
ALA 294
0.0208
PHE 295
0.0195
ARG 296
0.0213
ARG 297
0.0276
LYS 298
0.0249
ILE 299
0.0228
TYR 300
0.0184
LYS 301
0.0157
TRP 302
0.0112
ASN 303
0.0107
HIS 304
0.0083
GLY 305
0.0066
LEU 306
0.0056
LEU 307
0.0072
GLN 308
0.0084
GLY 309
0.0120
ASP 310
0.0115
PRO 311
0.0133
LEU 312
0.0098
SER 313
0.0072
GLY 314
0.0096
CYS 315
0.0106
LEU 316
0.0077
CYS 317
0.0077
GLU 318
0.0109
LEU 319
0.0120
TYR 320
0.0114
MET 321
0.0118
ALA 322
0.0145
PHE 323
0.0163
MET 324
0.0153
ASP 325
0.0144
ARG 326
0.0185
LEU 327
0.0193
TYR 328
0.0156
PHE 329
0.0133
SER 330
0.0161
ASN 331
0.0102
LEU 332
0.0060
ASP 333
0.0076
LYS 334
0.0119
ASP 335
0.0119
ALA 336
0.0081
PHE 337
0.0072
ILE 338
0.0057
HIS 339
0.0063
ARG 340
0.0066
THR 341
0.0069
VAL 342
0.0082
ASP 343
0.0057
ASP 344
0.0044
TYR 345
0.0047
PHE 346
0.0020
PHE 347
0.0027
CYS 348
0.0058
SER 349
0.0080
PRO 350
0.0114
HIS 351
0.0090
PRO 352
0.0085
HIS 353
0.0065
LYS 354
0.0030
VAL 355
0.0037
TYR 356
0.0060
ASP 357
0.0042
PHE 358
0.0041
GLU 359
0.0063
LEU 360
0.0090
LEU 361
0.0098
ILE 362
0.0089
LYS 363
0.0112
GLY 364
0.0139
VAL 365
0.0133
TYR 366
0.0116
GLN 367
0.0104
VAL 368
0.0084
ASN 369
0.0083
PRO 370
0.0087
THR 371
0.0097
LYS 372
0.0075
THR 373
0.0072
ARG 374
0.0067
THR 375
0.0074
ASN 376
0.0114
LEU 377
0.0115
PRO 378
0.0157
THR 379
0.0157
HIS 380
0.0152
ARG 381
0.0186
HIS 382
0.0171
PRO 383
0.0143
GLN 384
0.0126
ASP 385
0.0125
GLU 386
0.0099
ILE 387
0.0063
PRO 388
0.0037
TYR 389
0.0022
CYS 390
0.0040
GLY 391
0.0032
LYS 392
0.0048
ILE 393
0.0063
PHE 394
0.0085
ASN 395
0.0114
LEU 396
0.0117
THR 397
0.0156
THR 398
0.0169
ARG 399
0.0146
GLN 400
0.0143
VAL 401
0.0108
ARG 402
0.0080
THR 403
0.0046
LEU 404
0.0026
TYR 405
0.0021
LYS 406
0.0035
LEU 407
0.0057
PRO 408
0.0074
PRO 409
0.0085
ASN 410
0.0099
TYR 411
0.0090
GLU 412
0.0091
ILE 413
0.0087
ARG 414
0.0097
HIS 415
0.0094
LYS 416
0.0086
PHE 417
0.0094
LYS 418
0.0106
LEU 419
0.0118
TRP 420
0.0118
ASN 421
0.0123
PHE 422
0.0117
ASN 423
0.0135
ASN 424
0.0145
GLN 425
0.0141
ILE 426
0.0152
SER 427
0.0167
ASP 428
0.0165
ASP 429
0.0185
ASN 430
0.0181
PRO 431
0.0164
ALA 432
0.0166
ARG 433
0.0162
PHE 434
0.0144
LEU 435
0.0137
GLN 436
0.0133
LYS 437
0.0129
ALA 438
0.0116
MET 439
0.0090
ASP 440
0.0103
PHE 441
0.0094
PRO 442
0.0115
PHE 443
0.0099
ILE 444
0.0066
CYS 445
0.0094
ASN 446
0.0084
SER 447
0.0055
PHE 448
0.0082
THR 449
0.0111
LYS 450
0.0140
PHE 451
0.0114
GLU 452
0.0100
PHE 453
0.0130
ASN 454
0.0167
THR 455
0.0195
VAL 456
0.0211
PHE 457
0.0187
ASN 458
0.0169
ASP 459
0.0190
GLN 460
0.0178
ARG 461
0.0165
THR 462
0.0139
VAL 463
0.0126
PHE 464
0.0113
ALA 465
0.0100
ASN 466
0.0076
PHE 467
0.0063
TYR 468
0.0054
ASP 469
0.0037
ALA 470
0.0017
MET 471
0.0004
ILE 472
0.0036
CYS 473
0.0034
VAL 474
0.0046
ALA 475
0.0065
TYR 476
0.0075
LYS 477
0.0084
PHE 478
0.0093
ASP 479
0.0104
ALA 480
0.0111
ALA 481
0.0119
MET 482
0.0129
MET 483
0.0133
ALA 484
0.0131
LEU 485
0.0148
ARG 486
0.0158
THR 487
0.0143
SER 488
0.0144
PHE 489
0.0160
LEU 490
0.0169
VAL 491
0.0176
ASN 492
0.0189
ASP 493
0.0194
PHE 494
0.0168
GLY 495
0.0172
PHE 496
0.0162
ILE 497
0.0135
TRP 498
0.0118
LEU 499
0.0117
VAL 500
0.0115
LEU 501
0.0088
SER 502
0.0063
SER 503
0.0078
THR 504
0.0068
VAL 505
0.0027
ARG 506
0.0050
ALA 507
0.0080
TYR 508
0.0057
ALA 509
0.0064
SER 510
0.0098
ARG 511
0.0110
ALA 512
0.0101
PHE 513
0.0130
LYS 514
0.0162
LYS 515
0.0154
ILE 516
0.0162
VAL 517
0.0204
THR 518
0.0213
TYR 519
0.0200
LYS 520
0.0219
GLY 521
0.0239
GLY 522
0.0266
LYS 523
0.0238
TYR 524
0.0228
ARG 525
0.0240
LYS 526
0.0217
VAL 527
0.0172
THR 528
0.0151
PHE 529
0.0110
GLN 530
0.0097
CYS 531
0.0109
LEU 532
0.0082
LYS 533
0.0049
SER 534
0.0066
ILE 535
0.0067
ALA 536
0.0026
TRP 537
0.0041
ARG 538
0.0069
ALA 539
0.0050
PHE 540
0.0059
LEU 541
0.0084
ALA 542
0.0089
VAL 543
0.0087
LEU 544
0.0102
LYS 545
0.0121
ARG 546
0.0122
ARG 547
0.0140
THR 548
0.0153
GLU 549
0.0180
ILE 550
0.0165
TYR 551
0.0141
LYS 552
0.0157
GLY 553
0.0159
LEU 554
0.0126
ILE 555
0.0118
ASP 556
0.0140
ARG 557
0.0117
ILE 558
0.0087
LYS 559
0.0106
SER 560
0.0110
ARG 561
0.0074
GLU 562
0.0048
LYS 563
0.0066
LEU 564
0.0089
THR 565
0.0124
MET 566
0.0135
LYS 567
0.0179
PHE 568
0.0194
HIS 569
0.0226
ASP 570
0.0234
GLY 571
0.0253
GLU 572
0.0239
VAL 573
0.0199
ASP 574
0.0188
ALA 575
0.0173
SER 576
0.0173
TYR 577
0.0133
PHE 578
0.0114
CYS 579
0.0134
LYS 580
0.0122
LEU 581
0.0099
PRO 582
0.0095
GLU 583
0.0097
LYS 584
0.0071
PHE 585
0.0066
ARG 586
0.0087
PHE 587
0.0101
VAL 588
0.0087
LYS 589
0.0098
ILE 590
0.0102
ASN 591
0.0105
ARG 592
0.0110
LYS 593
0.0100
ALA 594
0.0090
SER 595
0.0122
ILE 596
0.0091
CYS 601
0.0147
CYS 601
0.0150
CYS 601
0.0174
CYS 601
0.0145
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.