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 = 0.0492
MET 1
0.0423
VAL 2
0.0327
HIS 3
0.0132
TYR 4
0.0068
TYR 5
0.0069
ARG 6
0.0073
LEU 7
0.0090
SER 8
0.0090
LEU 9
0.0091
LYS 10
0.0101
SER 11
0.0080
ARG 12
0.0047
GLN 13
0.0120
LYS 14
0.0165
ALA 15
0.0117
PRO 16
0.0093
LYS 17
0.0085
ILE 18
0.0084
VAL 19
0.0076
ASN 20
0.0224
SER 21
0.0338
LYS 22
0.0186
TYR 23
0.0105
ASN 24
0.0124
SER 25
0.0142
ILE 26
0.0122
LEU 27
0.0075
ASN 28
0.0118
ILE 29
0.0162
ALA 30
0.0140
LEU 31
0.0107
LYS 32
0.0141
ASN 33
0.0174
PHE 34
0.0122
ARG 35
0.0112
LEU 36
0.0143
CYS 37
0.0117
LYS 38
0.0110
LYS 39
0.0121
HIS 40
0.0127
LYS 41
0.0086
THR 42
0.0071
LYS 43
0.0245
LYS 44
0.0142
PRO 45
0.0169
VAL 46
0.0060
GLN 47
0.0109
ILE 48
0.0122
LEU 49
0.0145
ALA 50
0.0151
LEU 51
0.0127
LEU 52
0.0151
GLN 53
0.0168
GLU 54
0.0171
ILE 55
0.0156
ILE 56
0.0135
PRO 57
0.0150
LYS 58
0.0106
SER 59
0.0069
TYR 60
0.0057
PHE 61
0.0065
GLY 62
0.0073
THR 63
0.0101
THR 64
0.0125
THR 65
0.0163
ASN 66
0.0122
LEU 67
0.0094
LYS 68
0.0138
ARG 69
0.0136
PHE 70
0.0083
TYR 71
0.0098
LYS 72
0.0109
VAL 73
0.0056
VAL 74
0.0055
GLU 75
0.0063
LYS 76
0.0071
ILE 77
0.0061
LEU 78
0.0061
THR 79
0.0057
GLN 80
0.0089
SER 81
0.0103
SER 82
0.0112
PHE 83
0.0133
GLU 84
0.0114
CYS 85
0.0069
ILE 86
0.0057
HIS 87
0.0052
LEU 88
0.0069
SER 89
0.0033
VAL 90
0.0062
LEU 91
0.0076
HIS 92
0.0084
LYS 93
0.0068
CYS 94
0.0193
TYR 95
0.0152
ASP 96
0.0176
TYR 97
0.0180
ASP 98
0.0266
ALA 99
0.0221
ILE 100
0.0139
PRO 101
0.0175
TRP 102
0.0147
LEU 103
0.0207
GLN 104
0.0330
ASN 105
0.0363
VAL 106
0.0214
GLU 107
0.0120
PRO 108
0.0249
ASN 109
0.0404
LEU 110
0.0362
ARG 111
0.0151
PRO 112
0.0122
LYS 113
0.0165
LEU 114
0.0147
LEU 115
0.0095
LEU 116
0.0105
LYS 117
0.0105
HIS 118
0.0067
ASN 119
0.0076
LEU 120
0.0072
PHE 121
0.0062
LEU 122
0.0054
LEU 123
0.0053
ASP 124
0.0066
ASN 125
0.0065
ILE 126
0.0075
VAL 127
0.0058
LYS 128
0.0057
PRO 129
0.0043
ILE 130
0.0058
ILE 131
0.0080
ALA 132
0.0075
PHE 133
0.0060
TYR 134
0.0077
TYR 135
0.0105
LYS 136
0.0139
PRO 137
0.0141
ILE 138
0.0152
LYS 139
0.0133
THR 140
0.0121
LEU 141
0.0121
ASN 142
0.0141
GLY 143
0.0120
HIS 144
0.0110
GLU 145
0.0106
ILE 146
0.0115
LYS 147
0.0110
PHE 148
0.0160
ILE 149
0.0164
ARG 150
0.0152
LYS 151
0.0165
GLU 152
0.0206
GLU 153
0.0254
TYR 154
0.0213
ILE 155
0.0197
SER 156
0.0206
PHE 157
0.0159
GLU 158
0.0142
SER 159
0.0134
LYS 160
0.0124
VAL 161
0.0102
PHE 162
0.0075
HIS 163
0.0078
LYS 164
0.0058
LEU 165
0.0073
LYS 166
0.0083
LYS 167
0.0109
MET 168
0.0139
LYS 169
0.0154
TYR 170
0.0129
LEU 171
0.0083
VAL 172
0.0076
GLU 173
0.0076
VAL 174
0.0088
GLN 175
0.0130
ASP 176
0.0146
GLU 177
0.0146
VAL 178
0.0067
LYS 179
0.0081
PRO 180
0.0074
ARG 181
0.0049
GLY 182
0.0056
VAL 183
0.0065
LEU 184
0.0042
ASN 185
0.0082
ILE 186
0.0099
ILE 187
0.0152
PRO 188
0.0091
LYS 189
0.0073
GLN 190
0.0442
ASP 191
0.0351
ASN 192
0.0251
PHE 193
0.0106
ARG 194
0.0106
ALA 195
0.0102
ILE 196
0.0101
VAL 197
0.0070
SER 198
0.0067
ILE 199
0.0147
PHE 200
0.0196
PRO 201
0.0214
ASP 202
0.0213
SER 203
0.0330
ALA 204
0.0336
ARG 205
0.0252
LYS 206
0.0075
PRO 207
0.0166
PHE 208
0.0068
PHE 209
0.0134
LYS 210
0.0147
LEU 211
0.0089
LEU 212
0.0102
THR 213
0.0127
SER 214
0.0076
LYS 215
0.0078
ILE 216
0.0065
TYR 217
0.0060
LYS 218
0.0059
VAL 219
0.0051
LEU 220
0.0039
GLU 221
0.0037
GLU 222
0.0056
LYS 223
0.0092
TYR 224
0.0069
LYS 225
0.0130
THR 226
0.0225
SER 227
0.0375
GLY 228
0.0286
SER 229
0.0061
LEU 230
0.0050
TYR 231
0.0049
THR 232
0.0051
CYS 233
0.0022
TRP 234
0.0024
SER 235
0.0058
GLU 236
0.0045
PHE 237
0.0016
THR 238
0.0054
GLN 239
0.0098
LYS 240
0.0104
THR 241
0.0175
GLN 242
0.0405
GLY 243
0.0170
GLN 244
0.0075
ILE 245
0.0076
TYR 246
0.0086
GLY 247
0.0095
ILE 248
0.0091
LYS 249
0.0079
VAL 250
0.0107
ASP 251
0.0109
ILE 252
0.0084
ARG 253
0.0063
ASP 254
0.0097
ALA 255
0.0073
TYR 256
0.0085
GLY 257
0.0090
ASN 258
0.0087
VAL 259
0.0056
LYS 260
0.0054
ILE 261
0.0047
PRO 262
0.0030
VAL 263
0.0033
LEU 264
0.0030
CYS 265
0.0061
LYS 266
0.0095
LEU 267
0.0078
ILE 268
0.0074
GLN 269
0.0132
SER 270
0.0186
ILE 271
0.0212
PRO 272
0.0177
THR 273
0.0198
HIS 274
0.0310
LEU 275
0.0210
LEU 276
0.0113
ASP 277
0.0098
SER 278
0.0163
GLU 279
0.0254
LYS 280
0.0176
LYS 281
0.0122
ASN 282
0.0205
PHE 283
0.0170
ILE 284
0.0114
VAL 285
0.0097
ASP 286
0.0114
HIS 287
0.0088
ILE 288
0.0032
SER 289
0.0043
ASN 290
0.0044
GLN 291
0.0041
PHE 292
0.0063
VAL 293
0.0062
ALA 294
0.0061
PHE 295
0.0079
ARG 296
0.0048
ARG 297
0.0123
LYS 298
0.0084
ILE 299
0.0093
TYR 300
0.0076
LYS 301
0.0072
TRP 302
0.0083
ASN 303
0.0100
HIS 304
0.0111
GLY 305
0.0089
LEU 306
0.0058
LEU 307
0.0067
GLN 308
0.0081
GLY 309
0.0065
ASP 310
0.0100
PRO 311
0.0123
LEU 312
0.0091
SER 313
0.0050
GLY 314
0.0056
CYS 315
0.0040
LEU 316
0.0033
CYS 317
0.0047
GLU 318
0.0051
LEU 319
0.0046
TYR 320
0.0045
MET 321
0.0035
ALA 322
0.0033
PHE 323
0.0043
MET 324
0.0048
ASP 325
0.0067
ARG 326
0.0085
LEU 327
0.0102
TYR 328
0.0103
PHE 329
0.0106
SER 330
0.0129
ASN 331
0.0088
LEU 332
0.0086
ASP 333
0.0089
LYS 334
0.0047
ASP 335
0.0051
ALA 336
0.0056
PHE 337
0.0053
ILE 338
0.0058
HIS 339
0.0066
ARG 340
0.0083
THR 341
0.0077
VAL 342
0.0060
ASP 343
0.0092
ASP 344
0.0092
TYR 345
0.0088
PHE 346
0.0076
PHE 347
0.0076
CYS 348
0.0082
SER 349
0.0074
PRO 350
0.0087
HIS 351
0.0083
PRO 352
0.0092
HIS 353
0.0093
LYS 354
0.0089
VAL 355
0.0104
TYR 356
0.0095
ASP 357
0.0102
PHE 358
0.0104
GLU 359
0.0110
LEU 360
0.0113
LEU 361
0.0113
ILE 362
0.0093
LYS 363
0.0094
GLY 364
0.0095
VAL 365
0.0077
TYR 366
0.0056
GLN 367
0.0053
VAL 368
0.0081
ASN 369
0.0123
PRO 370
0.0151
THR 371
0.0230
LYS 372
0.0188
THR 373
0.0075
ARG 374
0.0072
THR 375
0.0082
ASN 376
0.0120
LEU 377
0.0136
PRO 378
0.0223
THR 379
0.0471
HIS 380
0.0291
ARG 381
0.0492
HIS 382
0.0231
PRO 383
0.0052
GLN 384
0.0160
ASP 385
0.0112
GLU 386
0.0098
ILE 387
0.0077
PRO 388
0.0078
TYR 389
0.0077
CYS 390
0.0081
GLY 391
0.0074
LYS 392
0.0048
ILE 393
0.0040
PHE 394
0.0046
ASN 395
0.0060
LEU 396
0.0061
THR 397
0.0032
THR 398
0.0022
ARG 399
0.0023
GLN 400
0.0036
VAL 401
0.0031
ARG 402
0.0031
THR 403
0.0049
LEU 404
0.0063
TYR 405
0.0066
LYS 406
0.0180
LEU 407
0.0148
PRO 408
0.0200
PRO 409
0.0259
ASN 410
0.0229
TYR 411
0.0135
GLU 412
0.0063
ILE 413
0.0045
ARG 414
0.0083
HIS 415
0.0055
LYS 416
0.0072
PHE 417
0.0121
LYS 418
0.0136
LEU 419
0.0132
TRP 420
0.0115
ASN 421
0.0200
PHE 422
0.0185
ASN 423
0.0233
ASN 424
0.0199
GLN 425
0.0148
ILE 426
0.0118
SER 427
0.0088
ASP 428
0.0065
ASP 429
0.0081
ASN 430
0.0077
PRO 431
0.0057
ALA 432
0.0056
ARG 433
0.0096
PHE 434
0.0075
LEU 435
0.0078
GLN 436
0.0082
LYS 437
0.0082
ALA 438
0.0085
MET 439
0.0066
ASP 440
0.0067
PHE 441
0.0073
PRO 442
0.0095
PHE 443
0.0096
ILE 444
0.0074
CYS 445
0.0036
ASN 446
0.0037
SER 447
0.0048
PHE 448
0.0066
THR 449
0.0063
LYS 450
0.0060
PHE 451
0.0062
GLU 452
0.0067
PHE 453
0.0074
ASN 454
0.0101
THR 455
0.0107
VAL 456
0.0108
PHE 457
0.0078
ASN 458
0.0077
ASP 459
0.0087
GLN 460
0.0093
ARG 461
0.0083
THR 462
0.0066
VAL 463
0.0070
PHE 464
0.0065
ALA 465
0.0052
ASN 466
0.0048
PHE 467
0.0042
TYR 468
0.0039
ASP 469
0.0034
ALA 470
0.0029
MET 471
0.0035
ILE 472
0.0050
CYS 473
0.0055
VAL 474
0.0061
ALA 475
0.0087
TYR 476
0.0075
LYS 477
0.0080
PHE 478
0.0092
ASP 479
0.0094
ALA 480
0.0093
ALA 481
0.0096
MET 482
0.0108
MET 483
0.0111
ALA 484
0.0105
LEU 485
0.0091
ARG 486
0.0133
THR 487
0.0115
SER 488
0.0079
PHE 489
0.0079
LEU 490
0.0097
VAL 491
0.0132
ASN 492
0.0197
ASP 493
0.0204
PHE 494
0.0157
GLY 495
0.0165
PHE 496
0.0086
ILE 497
0.0099
TRP 498
0.0094
LEU 499
0.0066
VAL 500
0.0068
LEU 501
0.0060
SER 502
0.0071
SER 503
0.0096
THR 504
0.0086
VAL 505
0.0074
ARG 506
0.0092
ALA 507
0.0111
TYR 508
0.0080
ALA 509
0.0087
SER 510
0.0116
ARG 511
0.0107
ALA 512
0.0106
PHE 513
0.0111
LYS 514
0.0118
LYS 515
0.0117
ILE 516
0.0115
VAL 517
0.0129
THR 518
0.0134
TYR 519
0.0124
LYS 520
0.0150
GLY 521
0.0148
GLY 522
0.0151
LYS 523
0.0132
TYR 524
0.0138
ARG 525
0.0133
LYS 526
0.0121
VAL 527
0.0127
THR 528
0.0131
PHE 529
0.0125
GLN 530
0.0112
CYS 531
0.0092
LEU 532
0.0065
LYS 533
0.0076
SER 534
0.0059
ILE 535
0.0031
ALA 536
0.0056
TRP 537
0.0049
ARG 538
0.0028
ALA 539
0.0052
PHE 540
0.0055
LEU 541
0.0074
ALA 542
0.0076
VAL 543
0.0080
LEU 544
0.0105
LYS 545
0.0130
ARG 546
0.0088
ARG 547
0.0154
THR 548
0.0205
GLU 549
0.0227
ILE 550
0.0199
TYR 551
0.0191
LYS 552
0.0242
GLY 553
0.0211
LEU 554
0.0182
ILE 555
0.0187
ASP 556
0.0208
ARG 557
0.0180
ILE 558
0.0152
LYS 559
0.0187
SER 560
0.0197
ARG 561
0.0178
GLU 562
0.0117
LYS 563
0.0110
LEU 564
0.0076
THR 565
0.0092
MET 566
0.0084
LYS 567
0.0077
PHE 568
0.0088
HIS 569
0.0089
ASP 570
0.0081
GLY 571
0.0098
GLU 572
0.0091
VAL 573
0.0088
ASP 574
0.0069
ALA 575
0.0074
SER 576
0.0069
TYR 577
0.0042
PHE 578
0.0042
CYS 579
0.0041
LYS 580
0.0042
LEU 581
0.0043
PRO 582
0.0036
GLU 583
0.0104
LYS 584
0.0080
PHE 585
0.0061
ARG 586
0.0095
PHE 587
0.0141
VAL 588
0.0088
LYS 589
0.0113
ILE 590
0.0120
ASN 591
0.0182
ARG 592
0.0095
LYS 593
0.0074
ALA 594
0.0092
SER 595
0.0101
ILE 596
0.0106
CYS 601
0.0174
CYS 601
0.0167
CYS 601
0.0200
CYS 601
0.0164
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.