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 = 0.0839
MET 1
0.0331
VAL 2
0.0232
HIS 3
0.0158
TYR 4
0.0072
TYR 5
0.0044
ARG 6
0.0065
LEU 7
0.0064
SER 8
0.0083
LEU 9
0.0102
LYS 10
0.0109
SER 11
0.0087
ARG 12
0.0079
GLN 13
0.0055
LYS 14
0.0042
ALA 15
0.0026
PRO 16
0.0030
LYS 17
0.0024
ILE 18
0.0038
VAL 19
0.0081
ASN 20
0.0129
SER 21
0.0171
LYS 22
0.0141
TYR 23
0.0125
ASN 24
0.0117
SER 25
0.0096
ILE 26
0.0086
LEU 27
0.0077
ASN 28
0.0059
ILE 29
0.0075
ALA 30
0.0055
LEU 31
0.0025
LYS 32
0.0078
ASN 33
0.0072
PHE 34
0.0053
ARG 35
0.0095
LEU 36
0.0145
CYS 37
0.0128
LYS 38
0.0140
LYS 39
0.0240
HIS 40
0.0392
LYS 41
0.0443
THR 42
0.0400
LYS 43
0.0176
LYS 44
0.0117
PRO 45
0.0111
VAL 46
0.0075
GLN 47
0.0092
ILE 48
0.0075
LEU 49
0.0094
ALA 50
0.0087
LEU 51
0.0050
LEU 52
0.0062
GLN 53
0.0089
GLU 54
0.0070
ILE 55
0.0056
ILE 56
0.0075
PRO 57
0.0090
LYS 58
0.0138
SER 59
0.0135
TYR 60
0.0126
PHE 61
0.0120
GLY 62
0.0127
THR 63
0.0131
THR 64
0.0142
THR 65
0.0126
ASN 66
0.0112
LEU 67
0.0124
LYS 68
0.0126
ARG 69
0.0110
PHE 70
0.0105
TYR 71
0.0103
LYS 72
0.0115
VAL 73
0.0081
VAL 74
0.0076
GLU 75
0.0104
LYS 76
0.0084
ILE 77
0.0077
LEU 78
0.0107
THR 79
0.0109
GLN 80
0.0084
SER 81
0.0085
SER 82
0.0092
PHE 83
0.0070
GLU 84
0.0046
CYS 85
0.0037
ILE 86
0.0047
HIS 87
0.0086
LEU 88
0.0090
SER 89
0.0107
VAL 90
0.0098
LEU 91
0.0077
HIS 92
0.0071
LYS 93
0.0076
CYS 94
0.0063
TYR 95
0.0065
ASP 96
0.0052
TYR 97
0.0063
ASP 98
0.0082
ALA 99
0.0074
ILE 100
0.0109
PRO 101
0.0147
TRP 102
0.0162
LEU 103
0.0165
GLN 104
0.0183
ASN 105
0.0288
VAL 106
0.0343
GLU 107
0.0371
PRO 108
0.0284
ASN 109
0.0300
LEU 110
0.0257
ARG 111
0.0138
PRO 112
0.0058
LYS 113
0.0112
LEU 114
0.0145
LEU 115
0.0104
LEU 116
0.0111
LYS 117
0.0130
HIS 118
0.0103
ASN 119
0.0102
LEU 120
0.0103
PHE 121
0.0067
LEU 122
0.0071
LEU 123
0.0074
ASP 124
0.0047
ASN 125
0.0038
ILE 126
0.0044
VAL 127
0.0061
LYS 128
0.0073
PRO 129
0.0078
ILE 130
0.0076
ILE 131
0.0111
ALA 132
0.0139
PHE 133
0.0149
TYR 134
0.0132
TYR 135
0.0170
LYS 136
0.0160
PRO 137
0.0165
ILE 138
0.0155
LYS 139
0.0105
THR 140
0.0099
LEU 141
0.0069
ASN 142
0.0063
GLY 143
0.0052
HIS 144
0.0068
GLU 145
0.0091
ILE 146
0.0120
LYS 147
0.0147
PHE 148
0.0158
ILE 149
0.0169
ARG 150
0.0169
LYS 151
0.0180
GLU 152
0.0188
GLU 153
0.0186
TYR 154
0.0158
ILE 155
0.0138
SER 156
0.0147
PHE 157
0.0143
GLU 158
0.0098
SER 159
0.0091
LYS 160
0.0135
VAL 161
0.0136
PHE 162
0.0115
HIS 163
0.0114
LYS 164
0.0125
LEU 165
0.0117
LYS 166
0.0136
LYS 167
0.0148
MET 168
0.0123
LYS 169
0.0102
TYR 170
0.0071
LEU 171
0.0103
VAL 172
0.0167
GLU 173
0.0242
VAL 174
0.0293
GLN 175
0.0496
ASP 176
0.0451
GLU 177
0.0534
VAL 178
0.0361
LYS 179
0.0253
PRO 180
0.0138
ARG 181
0.0098
GLY 182
0.0065
VAL 183
0.0031
LEU 184
0.0046
ASN 185
0.0028
ILE 186
0.0034
ILE 187
0.0040
PRO 188
0.0175
LYS 189
0.0243
GLN 190
0.0747
ASP 191
0.0839
ASN 192
0.0424
PHE 193
0.0110
ARG 194
0.0085
ALA 195
0.0094
ILE 196
0.0058
VAL 197
0.0065
SER 198
0.0076
ILE 199
0.0123
PHE 200
0.0132
PRO 201
0.0169
ASP 202
0.0162
SER 203
0.0171
ALA 204
0.0176
ARG 205
0.0145
LYS 206
0.0108
PRO 207
0.0094
PHE 208
0.0122
PHE 209
0.0111
LYS 210
0.0096
LEU 211
0.0118
LEU 212
0.0117
THR 213
0.0114
SER 214
0.0128
LYS 215
0.0131
ILE 216
0.0126
TYR 217
0.0138
LYS 218
0.0142
VAL 219
0.0137
LEU 220
0.0139
GLU 221
0.0164
GLU 222
0.0154
LYS 223
0.0137
TYR 224
0.0153
LYS 225
0.0195
THR 226
0.0179
SER 227
0.0262
GLY 228
0.0212
SER 229
0.0054
LEU 230
0.0015
TYR 231
0.0036
THR 232
0.0062
CYS 233
0.0064
TRP 234
0.0058
SER 235
0.0085
GLU 236
0.0101
PHE 237
0.0084
THR 238
0.0078
GLN 239
0.0103
LYS 240
0.0104
THR 241
0.0110
GLN 242
0.0130
GLY 243
0.0098
GLN 244
0.0062
ILE 245
0.0068
TYR 246
0.0060
GLY 247
0.0058
ILE 248
0.0057
LYS 249
0.0049
VAL 250
0.0084
ASP 251
0.0095
ILE 252
0.0083
ARG 253
0.0115
ASP 254
0.0101
ALA 255
0.0080
TYR 256
0.0091
GLY 257
0.0086
ASN 258
0.0086
VAL 259
0.0114
LYS 260
0.0132
ILE 261
0.0124
PRO 262
0.0177
VAL 263
0.0162
LEU 264
0.0139
CYS 265
0.0160
LYS 266
0.0188
LEU 267
0.0152
ILE 268
0.0158
GLN 269
0.0193
SER 270
0.0199
ILE 271
0.0227
PRO 272
0.0187
THR 273
0.0212
HIS 274
0.0191
LEU 275
0.0156
LEU 276
0.0175
ASP 277
0.0212
SER 278
0.0235
GLU 279
0.0214
LYS 280
0.0151
LYS 281
0.0160
ASN 282
0.0191
PHE 283
0.0113
ILE 284
0.0103
VAL 285
0.0130
ASP 286
0.0110
HIS 287
0.0098
ILE 288
0.0106
SER 289
0.0107
ASN 290
0.0090
GLN 291
0.0076
PHE 292
0.0141
VAL 293
0.0080
ALA 294
0.0078
PHE 295
0.0118
ARG 296
0.0154
ARG 297
0.0214
LYS 298
0.0217
ILE 299
0.0184
TYR 300
0.0164
LYS 301
0.0128
TRP 302
0.0078
ASN 303
0.0077
HIS 304
0.0064
GLY 305
0.0084
LEU 306
0.0088
LEU 307
0.0051
GLN 308
0.0054
GLY 309
0.0060
ASP 310
0.0091
PRO 311
0.0078
LEU 312
0.0084
SER 313
0.0100
GLY 314
0.0096
CYS 315
0.0094
LEU 316
0.0102
CYS 317
0.0100
GLU 318
0.0099
LEU 319
0.0106
TYR 320
0.0099
MET 321
0.0084
ALA 322
0.0080
PHE 323
0.0069
MET 324
0.0054
ASP 325
0.0037
ARG 326
0.0040
LEU 327
0.0027
TYR 328
0.0029
PHE 329
0.0032
SER 330
0.0026
ASN 331
0.0087
LEU 332
0.0100
ASP 333
0.0140
LYS 334
0.0258
ASP 335
0.0176
ALA 336
0.0090
PHE 337
0.0063
ILE 338
0.0054
HIS 339
0.0049
ARG 340
0.0054
THR 341
0.0071
VAL 342
0.0078
ASP 343
0.0085
ASP 344
0.0072
TYR 345
0.0058
PHE 346
0.0053
PHE 347
0.0060
CYS 348
0.0064
SER 349
0.0091
PRO 350
0.0082
HIS 351
0.0094
PRO 352
0.0082
HIS 353
0.0094
LYS 354
0.0098
VAL 355
0.0080
TYR 356
0.0079
ASP 357
0.0084
PHE 358
0.0075
GLU 359
0.0090
LEU 360
0.0094
LEU 361
0.0085
ILE 362
0.0082
LYS 363
0.0100
GLY 364
0.0091
VAL 365
0.0056
TYR 366
0.0074
GLN 367
0.0097
VAL 368
0.0111
ASN 369
0.0140
PRO 370
0.0141
THR 371
0.0157
LYS 372
0.0141
THR 373
0.0077
ARG 374
0.0068
THR 375
0.0055
ASN 376
0.0077
LEU 377
0.0093
PRO 378
0.0160
THR 379
0.0181
HIS 380
0.0217
ARG 381
0.0362
HIS 382
0.0345
PRO 383
0.0194
GLN 384
0.0098
ASP 385
0.0048
GLU 386
0.0046
ILE 387
0.0045
PRO 388
0.0017
TYR 389
0.0026
CYS 390
0.0037
GLY 391
0.0050
LYS 392
0.0053
ILE 393
0.0056
PHE 394
0.0046
ASN 395
0.0047
LEU 396
0.0050
THR 397
0.0063
THR 398
0.0072
ARG 399
0.0073
GLN 400
0.0082
VAL 401
0.0072
ARG 402
0.0070
THR 403
0.0071
LEU 404
0.0068
TYR 405
0.0068
LYS 406
0.0069
LEU 407
0.0070
PRO 408
0.0081
PRO 409
0.0098
ASN 410
0.0084
TYR 411
0.0075
GLU 412
0.0056
ILE 413
0.0046
ARG 414
0.0047
HIS 415
0.0061
LYS 416
0.0048
PHE 417
0.0037
LYS 418
0.0033
LEU 419
0.0012
TRP 420
0.0035
ASN 421
0.0087
PHE 422
0.0128
ASN 423
0.0181
ASN 424
0.0152
GLN 425
0.0134
ILE 426
0.0129
SER 427
0.0171
ASP 428
0.0160
ASP 429
0.0205
ASN 430
0.0134
PRO 431
0.0101
ALA 432
0.0093
ARG 433
0.0078
PHE 434
0.0054
LEU 435
0.0055
GLN 436
0.0033
LYS 437
0.0018
ALA 438
0.0027
MET 439
0.0071
ASP 440
0.0094
PHE 441
0.0106
PRO 442
0.0124
PHE 443
0.0104
ILE 444
0.0094
CYS 445
0.0105
ASN 446
0.0100
SER 447
0.0077
PHE 448
0.0078
THR 449
0.0073
LYS 450
0.0068
PHE 451
0.0062
GLU 452
0.0064
PHE 453
0.0066
ASN 454
0.0081
THR 455
0.0099
VAL 456
0.0108
PHE 457
0.0097
ASN 458
0.0096
ASP 459
0.0111
GLN 460
0.0092
ARG 461
0.0097
THR 462
0.0095
VAL 463
0.0070
PHE 464
0.0060
ALA 465
0.0066
ASN 466
0.0064
PHE 467
0.0057
TYR 468
0.0044
ASP 469
0.0055
ALA 470
0.0065
MET 471
0.0049
ILE 472
0.0039
CYS 473
0.0052
VAL 474
0.0055
ALA 475
0.0041
TYR 476
0.0035
LYS 477
0.0038
PHE 478
0.0039
ASP 479
0.0038
ALA 480
0.0046
ALA 481
0.0052
MET 482
0.0062
MET 483
0.0079
ALA 484
0.0077
LEU 485
0.0091
ARG 486
0.0115
THR 487
0.0115
SER 488
0.0103
PHE 489
0.0120
LEU 490
0.0136
VAL 491
0.0128
ASN 492
0.0138
ASP 493
0.0110
PHE 494
0.0073
GLY 495
0.0052
PHE 496
0.0025
ILE 497
0.0035
TRP 498
0.0062
LEU 499
0.0068
VAL 500
0.0046
LEU 501
0.0048
SER 502
0.0100
SER 503
0.0114
THR 504
0.0088
VAL 505
0.0093
ARG 506
0.0129
ALA 507
0.0135
TYR 508
0.0098
ALA 509
0.0095
SER 510
0.0124
ARG 511
0.0113
ALA 512
0.0085
PHE 513
0.0090
LYS 514
0.0096
LYS 515
0.0091
ILE 516
0.0068
VAL 517
0.0066
THR 518
0.0086
TYR 519
0.0088
LYS 520
0.0088
GLY 521
0.0112
GLY 522
0.0130
LYS 523
0.0114
TYR 524
0.0091
ARG 525
0.0088
LYS 526
0.0059
VAL 527
0.0047
THR 528
0.0071
PHE 529
0.0108
GLN 530
0.0107
CYS 531
0.0071
LEU 532
0.0072
LYS 533
0.0088
SER 534
0.0073
ILE 535
0.0035
ALA 536
0.0045
TRP 537
0.0056
ARG 538
0.0034
ALA 539
0.0015
PHE 540
0.0032
LEU 541
0.0044
ALA 542
0.0027
VAL 543
0.0013
LEU 544
0.0040
LYS 545
0.0056
ARG 546
0.0042
ARG 547
0.0095
THR 548
0.0126
GLU 549
0.0152
ILE 550
0.0130
TYR 551
0.0110
LYS 552
0.0149
GLY 553
0.0132
LEU 554
0.0105
ILE 555
0.0122
ASP 556
0.0157
ARG 557
0.0139
ILE 558
0.0129
LYS 559
0.0169
SER 560
0.0189
ARG 561
0.0176
GLU 562
0.0157
LYS 563
0.0147
LEU 564
0.0118
THR 565
0.0094
MET 566
0.0064
LYS 567
0.0050
PHE 568
0.0072
HIS 569
0.0077
ASP 570
0.0109
GLY 571
0.0147
GLU 572
0.0164
VAL 573
0.0132
ASP 574
0.0136
ALA 575
0.0121
SER 576
0.0130
TYR 577
0.0078
PHE 578
0.0064
CYS 579
0.0079
LYS 580
0.0059
LEU 581
0.0050
PRO 582
0.0062
GLU 583
0.0072
LYS 584
0.0066
PHE 585
0.0057
ARG 586
0.0061
PHE 587
0.0060
VAL 588
0.0051
LYS 589
0.0033
ILE 590
0.0023
ASN 591
0.0030
ARG 592
0.0090
LYS 593
0.0137
ALA 594
0.0170
SER 595
0.0194
ILE 596
0.0144
CYS 601
0.0090
CYS 601
0.0095
CYS 601
0.0127
CYS 601
0.0085
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.