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 = 0.0550
MET 1
0.0312
VAL 2
0.0182
HIS 3
0.0068
TYR 4
0.0049
TYR 5
0.0053
ARG 6
0.0057
LEU 7
0.0056
SER 8
0.0040
LEU 9
0.0043
LYS 10
0.0042
SER 11
0.0063
ARG 12
0.0080
GLN 13
0.0102
LYS 14
0.0131
ALA 15
0.0134
PRO 16
0.0115
LYS 17
0.0111
ILE 18
0.0117
VAL 19
0.0076
ASN 20
0.0097
SER 21
0.0117
LYS 22
0.0048
TYR 23
0.0024
ASN 24
0.0018
SER 25
0.0021
ILE 26
0.0027
LEU 27
0.0032
ASN 28
0.0057
ILE 29
0.0056
ALA 30
0.0061
LEU 31
0.0050
LYS 32
0.0028
ASN 33
0.0056
PHE 34
0.0039
ARG 35
0.0046
LEU 36
0.0108
CYS 37
0.0055
LYS 38
0.0062
LYS 39
0.0136
HIS 40
0.0077
LYS 41
0.0246
THR 42
0.0366
LYS 43
0.0418
LYS 44
0.0198
PRO 45
0.0509
VAL 46
0.0085
GLN 47
0.0093
ILE 48
0.0059
LEU 49
0.0082
ALA 50
0.0080
LEU 51
0.0063
LEU 52
0.0071
GLN 53
0.0075
GLU 54
0.0084
ILE 55
0.0071
ILE 56
0.0065
PRO 57
0.0057
LYS 58
0.0089
SER 59
0.0104
TYR 60
0.0067
PHE 61
0.0093
GLY 62
0.0129
THR 63
0.0124
THR 64
0.0153
THR 65
0.0123
ASN 66
0.0095
LEU 67
0.0075
LYS 68
0.0076
ARG 69
0.0072
PHE 70
0.0100
TYR 71
0.0100
LYS 72
0.0138
VAL 73
0.0150
VAL 74
0.0102
GLU 75
0.0146
LYS 76
0.0104
ILE 77
0.0080
LEU 78
0.0099
THR 79
0.0116
GLN 80
0.0062
SER 81
0.0029
SER 82
0.0039
PHE 83
0.0051
GLU 84
0.0050
CYS 85
0.0068
ILE 86
0.0072
HIS 87
0.0063
LEU 88
0.0058
SER 89
0.0057
VAL 90
0.0055
LEU 91
0.0047
HIS 92
0.0067
LYS 93
0.0081
CYS 94
0.0086
TYR 95
0.0088
ASP 96
0.0099
TYR 97
0.0074
ASP 98
0.0061
ALA 99
0.0089
ILE 100
0.0069
PRO 101
0.0082
TRP 102
0.0085
LEU 103
0.0080
GLN 104
0.0040
ASN 105
0.0078
VAL 106
0.0143
GLU 107
0.0159
PRO 108
0.0047
ASN 109
0.0116
LEU 110
0.0139
ARG 111
0.0099
PRO 112
0.0076
LYS 113
0.0086
LEU 114
0.0064
LEU 115
0.0044
LEU 116
0.0034
LYS 117
0.0035
HIS 118
0.0023
ASN 119
0.0023
LEU 120
0.0035
PHE 121
0.0067
LEU 122
0.0067
LEU 123
0.0064
ASP 124
0.0087
ASN 125
0.0086
ILE 126
0.0085
VAL 127
0.0076
LYS 128
0.0069
PRO 129
0.0064
ILE 130
0.0051
ILE 131
0.0050
ALA 132
0.0033
PHE 133
0.0018
TYR 134
0.0028
TYR 135
0.0063
LYS 136
0.0058
PRO 137
0.0051
ILE 138
0.0034
LYS 139
0.0056
THR 140
0.0068
LEU 141
0.0093
ASN 142
0.0029
GLY 143
0.0040
HIS 144
0.0032
GLU 145
0.0028
ILE 146
0.0037
LYS 147
0.0081
PHE 148
0.0113
ILE 149
0.0117
ARG 150
0.0093
LYS 151
0.0099
GLU 152
0.0168
GLU 153
0.0205
TYR 154
0.0080
ILE 155
0.0059
SER 156
0.0111
PHE 157
0.0041
GLU 158
0.0073
SER 159
0.0072
LYS 160
0.0069
VAL 161
0.0077
PHE 162
0.0126
HIS 163
0.0129
LYS 164
0.0074
LEU 165
0.0065
LYS 166
0.0177
LYS 167
0.0237
MET 168
0.0196
LYS 169
0.0088
TYR 170
0.0045
LEU 171
0.0067
VAL 172
0.0100
GLU 173
0.0087
VAL 174
0.0109
GLN 175
0.0224
ASP 176
0.0154
GLU 177
0.0324
VAL 178
0.0207
LYS 179
0.0237
PRO 180
0.0226
ARG 181
0.0099
GLY 182
0.0128
VAL 183
0.0147
LEU 184
0.0089
ASN 185
0.0102
ILE 186
0.0102
ILE 187
0.0207
PRO 188
0.0221
LYS 189
0.0307
GLN 190
0.0498
ASP 191
0.0512
ASN 192
0.0478
PHE 193
0.0237
ARG 194
0.0216
ALA 195
0.0227
ILE 196
0.0121
VAL 197
0.0124
SER 198
0.0107
ILE 199
0.0157
PHE 200
0.0142
PRO 201
0.0193
ASP 202
0.0299
SER 203
0.0241
ALA 204
0.0331
ARG 205
0.0107
LYS 206
0.0115
PRO 207
0.0161
PHE 208
0.0075
PHE 209
0.0157
LYS 210
0.0190
LEU 211
0.0127
LEU 212
0.0123
THR 213
0.0186
SER 214
0.0187
LYS 215
0.0125
ILE 216
0.0141
TYR 217
0.0144
LYS 218
0.0143
VAL 219
0.0146
LEU 220
0.0081
GLU 221
0.0138
GLU 222
0.0212
LYS 223
0.0213
TYR 224
0.0168
LYS 225
0.0355
THR 226
0.0425
SER 227
0.0394
GLY 228
0.0407
SER 229
0.0134
LEU 230
0.0092
TYR 231
0.0074
THR 232
0.0129
CYS 233
0.0108
TRP 234
0.0079
SER 235
0.0106
GLU 236
0.0127
PHE 237
0.0098
THR 238
0.0086
GLN 239
0.0100
LYS 240
0.0150
THR 241
0.0139
GLN 242
0.0153
GLY 243
0.0152
GLN 244
0.0110
ILE 245
0.0104
TYR 246
0.0093
GLY 247
0.0062
ILE 248
0.0038
LYS 249
0.0027
VAL 250
0.0069
ASP 251
0.0079
ILE 252
0.0079
ARG 253
0.0121
ASP 254
0.0136
ALA 255
0.0137
TYR 256
0.0134
GLY 257
0.0164
ASN 258
0.0158
VAL 259
0.0169
LYS 260
0.0172
ILE 261
0.0171
PRO 262
0.0215
VAL 263
0.0170
LEU 264
0.0147
CYS 265
0.0187
LYS 266
0.0181
LEU 267
0.0132
ILE 268
0.0125
GLN 269
0.0106
SER 270
0.0116
ILE 271
0.0142
PRO 272
0.0077
THR 273
0.0205
HIS 274
0.0241
LEU 275
0.0132
LEU 276
0.0117
ASP 277
0.0210
SER 278
0.0286
GLU 279
0.0338
LYS 280
0.0200
LYS 281
0.0178
ASN 282
0.0265
PHE 283
0.0207
ILE 284
0.0188
VAL 285
0.0152
ASP 286
0.0096
HIS 287
0.0118
ILE 288
0.0094
SER 289
0.0057
ASN 290
0.0061
GLN 291
0.0050
PHE 292
0.0108
VAL 293
0.0114
ALA 294
0.0114
PHE 295
0.0109
ARG 296
0.0165
ARG 297
0.0306
LYS 298
0.0111
ILE 299
0.0118
TYR 300
0.0113
LYS 301
0.0047
TRP 302
0.0017
ASN 303
0.0014
HIS 304
0.0108
GLY 305
0.0109
LEU 306
0.0084
LEU 307
0.0092
GLN 308
0.0088
GLY 309
0.0073
ASP 310
0.0106
PRO 311
0.0118
LEU 312
0.0123
SER 313
0.0085
GLY 314
0.0071
CYS 315
0.0082
LEU 316
0.0078
CYS 317
0.0077
GLU 318
0.0050
LEU 319
0.0063
TYR 320
0.0095
MET 321
0.0088
ALA 322
0.0090
PHE 323
0.0058
MET 324
0.0084
ASP 325
0.0104
ARG 326
0.0070
LEU 327
0.0064
TYR 328
0.0076
PHE 329
0.0110
SER 330
0.0157
ASN 331
0.0192
LEU 332
0.0106
ASP 333
0.0090
LYS 334
0.0171
ASP 335
0.0086
ALA 336
0.0035
PHE 337
0.0031
ILE 338
0.0058
HIS 339
0.0086
ARG 340
0.0123
THR 341
0.0113
VAL 342
0.0103
ASP 343
0.0108
ASP 344
0.0096
TYR 345
0.0084
PHE 346
0.0047
PHE 347
0.0038
CYS 348
0.0037
SER 349
0.0093
PRO 350
0.0106
HIS 351
0.0113
PRO 352
0.0099
HIS 353
0.0110
LYS 354
0.0105
VAL 355
0.0088
TYR 356
0.0096
ASP 357
0.0108
PHE 358
0.0049
GLU 359
0.0033
LEU 360
0.0048
LEU 361
0.0033
ILE 362
0.0046
LYS 363
0.0039
GLY 364
0.0040
VAL 365
0.0065
TYR 366
0.0081
GLN 367
0.0092
VAL 368
0.0097
ASN 369
0.0110
PRO 370
0.0103
THR 371
0.0096
LYS 372
0.0037
THR 373
0.0034
ARG 374
0.0040
THR 375
0.0062
ASN 376
0.0073
LEU 377
0.0093
PRO 378
0.0083
THR 379
0.0088
HIS 380
0.0152
ARG 381
0.0180
HIS 382
0.0134
PRO 383
0.0110
GLN 384
0.0079
ASP 385
0.0083
GLU 386
0.0063
ILE 387
0.0048
PRO 388
0.0027
TYR 389
0.0034
CYS 390
0.0040
GLY 391
0.0040
LYS 392
0.0036
ILE 393
0.0028
PHE 394
0.0033
ASN 395
0.0061
LEU 396
0.0073
THR 397
0.0107
THR 398
0.0087
ARG 399
0.0061
GLN 400
0.0055
VAL 401
0.0044
ARG 402
0.0040
THR 403
0.0061
LEU 404
0.0048
TYR 405
0.0054
LYS 406
0.0073
LEU 407
0.0091
PRO 408
0.0097
PRO 409
0.0177
ASN 410
0.0154
TYR 411
0.0098
GLU 412
0.0080
ILE 413
0.0057
ARG 414
0.0075
HIS 415
0.0032
LYS 416
0.0045
PHE 417
0.0053
LYS 418
0.0067
LEU 419
0.0066
TRP 420
0.0082
ASN 421
0.0097
PHE 422
0.0081
ASN 423
0.0099
ASN 424
0.0111
GLN 425
0.0102
ILE 426
0.0099
SER 427
0.0111
ASP 428
0.0106
ASP 429
0.0112
ASN 430
0.0124
PRO 431
0.0101
ALA 432
0.0087
ARG 433
0.0089
PHE 434
0.0084
LEU 435
0.0058
GLN 436
0.0059
LYS 437
0.0065
ALA 438
0.0043
MET 439
0.0053
ASP 440
0.0064
PHE 441
0.0066
PRO 442
0.0077
PHE 443
0.0072
ILE 444
0.0079
CYS 445
0.0089
ASN 446
0.0084
SER 447
0.0083
PHE 448
0.0082
THR 449
0.0083
LYS 450
0.0083
PHE 451
0.0062
GLU 452
0.0064
PHE 453
0.0058
ASN 454
0.0075
THR 455
0.0081
VAL 456
0.0088
PHE 457
0.0054
ASN 458
0.0057
ASP 459
0.0054
GLN 460
0.0033
ARG 461
0.0051
THR 462
0.0035
VAL 463
0.0025
PHE 464
0.0022
ALA 465
0.0019
ASN 466
0.0029
PHE 467
0.0028
TYR 468
0.0029
ASP 469
0.0050
ALA 470
0.0053
MET 471
0.0047
ILE 472
0.0059
CYS 473
0.0061
VAL 474
0.0064
ALA 475
0.0070
TYR 476
0.0059
LYS 477
0.0046
PHE 478
0.0035
ASP 479
0.0034
ALA 480
0.0016
ALA 481
0.0032
MET 482
0.0021
MET 483
0.0038
ALA 484
0.0074
LEU 485
0.0078
ARG 486
0.0090
THR 487
0.0092
SER 488
0.0102
PHE 489
0.0100
LEU 490
0.0115
VAL 491
0.0100
ASN 492
0.0115
ASP 493
0.0046
PHE 494
0.0030
GLY 495
0.0051
PHE 496
0.0056
ILE 497
0.0046
TRP 498
0.0063
LEU 499
0.0086
VAL 500
0.0079
LEU 501
0.0062
SER 502
0.0076
SER 503
0.0078
THR 504
0.0065
VAL 505
0.0073
ARG 506
0.0098
ALA 507
0.0075
TYR 508
0.0049
ALA 509
0.0089
SER 510
0.0086
ARG 511
0.0038
ALA 512
0.0057
PHE 513
0.0066
LYS 514
0.0069
LYS 515
0.0063
ILE 516
0.0067
VAL 517
0.0115
THR 518
0.0130
TYR 519
0.0114
LYS 520
0.0111
GLY 521
0.0132
GLY 522
0.0152
LYS 523
0.0091
TYR 524
0.0076
ARG 525
0.0075
LYS 526
0.0049
VAL 527
0.0055
THR 528
0.0115
PHE 529
0.0145
GLN 530
0.0158
CYS 531
0.0146
LEU 532
0.0096
LYS 533
0.0111
SER 534
0.0118
ILE 535
0.0057
ALA 536
0.0036
TRP 537
0.0055
ARG 538
0.0040
ALA 539
0.0016
PHE 540
0.0040
LEU 541
0.0030
ALA 542
0.0024
VAL 543
0.0041
LEU 544
0.0028
LYS 545
0.0028
ARG 546
0.0034
ARG 547
0.0044
THR 548
0.0028
GLU 549
0.0007
ILE 550
0.0030
TYR 551
0.0030
LYS 552
0.0068
GLY 553
0.0095
LEU 554
0.0049
ILE 555
0.0061
ASP 556
0.0132
ARG 557
0.0052
ILE 558
0.0056
LYS 559
0.0152
SER 560
0.0090
ARG 561
0.0099
GLU 562
0.0172
LYS 563
0.0241
LEU 564
0.0229
THR 565
0.0231
MET 566
0.0146
LYS 567
0.0113
PHE 568
0.0047
HIS 569
0.0051
ASP 570
0.0054
GLY 571
0.0074
GLU 572
0.0220
VAL 573
0.0192
ASP 574
0.0522
ALA 575
0.0442
SER 576
0.0550
TYR 577
0.0153
PHE 578
0.0099
CYS 579
0.0151
LYS 580
0.0081
LEU 581
0.0069
PRO 582
0.0114
GLU 583
0.0143
LYS 584
0.0127
PHE 585
0.0111
ARG 586
0.0132
PHE 587
0.0125
VAL 588
0.0111
LYS 589
0.0083
ILE 590
0.0109
ASN 591
0.0142
ARG 592
0.0271
LYS 593
0.0371
ALA 594
0.0385
SER 595
0.0435
ILE 596
0.0187
CYS 601
0.0064
CYS 601
0.0028
CYS 601
0.0049
CYS 601
0.0030
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.