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 = 0.0629
MET 1
0.0434
VAL 2
0.0329
HIS 3
0.0148
TYR 4
0.0176
TYR 5
0.0175
ARG 6
0.0175
LEU 7
0.0148
SER 8
0.0133
LEU 9
0.0128
LYS 10
0.0175
SER 11
0.0184
ARG 12
0.0114
GLN 13
0.0089
LYS 14
0.0095
ALA 15
0.0091
PRO 16
0.0117
LYS 17
0.0119
ILE 18
0.0098
VAL 19
0.0088
ASN 20
0.0130
SER 21
0.0125
LYS 22
0.0074
TYR 23
0.0052
ASN 24
0.0029
SER 25
0.0009
ILE 26
0.0032
LEU 27
0.0052
ASN 28
0.0044
ILE 29
0.0033
ALA 30
0.0060
LEU 31
0.0069
LYS 32
0.0064
ASN 33
0.0065
PHE 34
0.0072
ARG 35
0.0073
LEU 36
0.0077
CYS 37
0.0045
LYS 38
0.0050
LYS 39
0.0046
HIS 40
0.0047
LYS 41
0.0042
THR 42
0.0074
LYS 43
0.0068
LYS 44
0.0057
PRO 45
0.0185
VAL 46
0.0089
GLN 47
0.0061
ILE 48
0.0046
LEU 49
0.0056
ALA 50
0.0062
LEU 51
0.0057
LEU 52
0.0046
GLN 53
0.0051
GLU 54
0.0059
ILE 55
0.0052
ILE 56
0.0059
PRO 57
0.0052
LYS 58
0.0118
SER 59
0.0102
TYR 60
0.0094
PHE 61
0.0107
GLY 62
0.0112
THR 63
0.0129
THR 64
0.0121
THR 65
0.0132
ASN 66
0.0115
LEU 67
0.0078
LYS 68
0.0073
ARG 69
0.0077
PHE 70
0.0039
TYR 71
0.0030
LYS 72
0.0057
VAL 73
0.0088
VAL 74
0.0072
GLU 75
0.0092
LYS 76
0.0112
ILE 77
0.0098
LEU 78
0.0072
THR 79
0.0080
GLN 80
0.0113
SER 81
0.0130
SER 82
0.0137
PHE 83
0.0182
GLU 84
0.0179
CYS 85
0.0192
ILE 86
0.0175
HIS 87
0.0146
LEU 88
0.0096
SER 89
0.0065
VAL 90
0.0090
LEU 91
0.0035
HIS 92
0.0079
LYS 93
0.0085
CYS 94
0.0100
TYR 95
0.0091
ASP 96
0.0088
TYR 97
0.0088
ASP 98
0.0086
ALA 99
0.0123
ILE 100
0.0117
PRO 101
0.0117
TRP 102
0.0097
LEU 103
0.0081
GLN 104
0.0093
ASN 105
0.0072
VAL 106
0.0049
GLU 107
0.0138
PRO 108
0.0074
ASN 109
0.0097
LEU 110
0.0111
ARG 111
0.0072
PRO 112
0.0105
LYS 113
0.0117
LEU 114
0.0105
LEU 115
0.0097
LEU 116
0.0099
LYS 117
0.0090
HIS 118
0.0071
ASN 119
0.0057
LEU 120
0.0047
PHE 121
0.0025
LEU 122
0.0041
LEU 123
0.0040
ASP 124
0.0051
ASN 125
0.0046
ILE 126
0.0056
VAL 127
0.0069
LYS 128
0.0058
PRO 129
0.0031
ILE 130
0.0040
ILE 131
0.0034
ALA 132
0.0034
PHE 133
0.0027
TYR 134
0.0021
TYR 135
0.0045
LYS 136
0.0086
PRO 137
0.0165
ILE 138
0.0217
LYS 139
0.0273
THR 140
0.0267
LEU 141
0.0281
ASN 142
0.0108
GLY 143
0.0093
HIS 144
0.0127
GLU 145
0.0131
ILE 146
0.0146
LYS 147
0.0152
PHE 148
0.0140
ILE 149
0.0142
ARG 150
0.0112
LYS 151
0.0084
GLU 152
0.0186
GLU 153
0.0197
TYR 154
0.0037
ILE 155
0.0061
SER 156
0.0084
PHE 157
0.0047
GLU 158
0.0068
SER 159
0.0081
LYS 160
0.0087
VAL 161
0.0111
PHE 162
0.0141
HIS 163
0.0128
LYS 164
0.0134
LEU 165
0.0143
LYS 166
0.0141
LYS 167
0.0141
MET 168
0.0145
LYS 169
0.0132
TYR 170
0.0116
LEU 171
0.0141
VAL 172
0.0123
GLU 173
0.0174
VAL 174
0.0212
GLN 175
0.0629
ASP 176
0.0248
GLU 177
0.0173
VAL 178
0.0312
LYS 179
0.0435
PRO 180
0.0222
ARG 181
0.0202
GLY 182
0.0086
VAL 183
0.0102
LEU 184
0.0134
ASN 185
0.0106
ILE 186
0.0098
ILE 187
0.0087
PRO 188
0.0105
LYS 189
0.0164
GLN 190
0.0272
ASP 191
0.0155
ASN 192
0.0245
PHE 193
0.0092
ARG 194
0.0077
ALA 195
0.0057
ILE 196
0.0061
VAL 197
0.0055
SER 198
0.0056
ILE 199
0.0089
PHE 200
0.0071
PRO 201
0.0223
ASP 202
0.0220
SER 203
0.0248
ALA 204
0.0191
ARG 205
0.0111
LYS 206
0.0284
PRO 207
0.0247
PHE 208
0.0178
PHE 209
0.0243
LYS 210
0.0282
LEU 211
0.0196
LEU 212
0.0180
THR 213
0.0165
SER 214
0.0105
LYS 215
0.0106
ILE 216
0.0106
TYR 217
0.0079
LYS 218
0.0106
VAL 219
0.0115
LEU 220
0.0122
GLU 221
0.0112
GLU 222
0.0166
LYS 223
0.0191
TYR 224
0.0170
LYS 225
0.0191
THR 226
0.0139
SER 227
0.0146
GLY 228
0.0204
SER 229
0.0051
LEU 230
0.0030
TYR 231
0.0024
THR 232
0.0033
CYS 233
0.0035
TRP 234
0.0033
SER 235
0.0032
GLU 236
0.0033
PHE 237
0.0031
THR 238
0.0028
GLN 239
0.0029
LYS 240
0.0036
THR 241
0.0036
GLN 242
0.0052
GLY 243
0.0057
GLN 244
0.0042
ILE 245
0.0039
TYR 246
0.0043
GLY 247
0.0053
ILE 248
0.0049
LYS 249
0.0057
VAL 250
0.0046
ASP 251
0.0073
ILE 252
0.0077
ARG 253
0.0060
ASP 254
0.0021
ALA 255
0.0049
TYR 256
0.0073
GLY 257
0.0066
ASN 258
0.0049
VAL 259
0.0103
LYS 260
0.0111
ILE 261
0.0142
PRO 262
0.0200
VAL 263
0.0212
LEU 264
0.0223
CYS 265
0.0267
LYS 266
0.0287
LEU 267
0.0286
ILE 268
0.0268
GLN 269
0.0237
SER 270
0.0273
ILE 271
0.0142
PRO 272
0.0141
THR 273
0.0110
HIS 274
0.0038
LEU 275
0.0029
LEU 276
0.0069
ASP 277
0.0141
SER 278
0.0128
GLU 279
0.0133
LYS 280
0.0145
LYS 281
0.0142
ASN 282
0.0128
PHE 283
0.0175
ILE 284
0.0174
VAL 285
0.0098
ASP 286
0.0080
HIS 287
0.0128
ILE 288
0.0111
SER 289
0.0057
ASN 290
0.0057
GLN 291
0.0065
PHE 292
0.0054
VAL 293
0.0071
ALA 294
0.0159
PHE 295
0.0344
ARG 296
0.0360
ARG 297
0.0622
LYS 298
0.0027
ILE 299
0.0073
TYR 300
0.0128
LYS 301
0.0053
TRP 302
0.0063
ASN 303
0.0056
HIS 304
0.0060
GLY 305
0.0067
LEU 306
0.0088
LEU 307
0.0072
GLN 308
0.0057
GLY 309
0.0056
ASP 310
0.0089
PRO 311
0.0112
LEU 312
0.0086
SER 313
0.0059
GLY 314
0.0103
CYS 315
0.0089
LEU 316
0.0104
CYS 317
0.0122
GLU 318
0.0123
LEU 319
0.0168
TYR 320
0.0139
MET 321
0.0117
ALA 322
0.0143
PHE 323
0.0114
MET 324
0.0078
ASP 325
0.0095
ARG 326
0.0078
LEU 327
0.0058
TYR 328
0.0066
PHE 329
0.0109
SER 330
0.0141
ASN 331
0.0140
LEU 332
0.0106
ASP 333
0.0095
LYS 334
0.0165
ASP 335
0.0090
ALA 336
0.0052
PHE 337
0.0037
ILE 338
0.0046
HIS 339
0.0046
ARG 340
0.0041
THR 341
0.0048
VAL 342
0.0048
ASP 343
0.0050
ASP 344
0.0042
TYR 345
0.0037
PHE 346
0.0051
PHE 347
0.0044
CYS 348
0.0031
SER 349
0.0024
PRO 350
0.0020
HIS 351
0.0031
PRO 352
0.0021
HIS 353
0.0051
LYS 354
0.0051
VAL 355
0.0033
TYR 356
0.0044
ASP 357
0.0064
PHE 358
0.0052
GLU 359
0.0034
LEU 360
0.0048
LEU 361
0.0071
ILE 362
0.0054
LYS 363
0.0033
GLY 364
0.0056
VAL 365
0.0059
TYR 366
0.0055
GLN 367
0.0072
VAL 368
0.0043
ASN 369
0.0094
PRO 370
0.0178
THR 371
0.0348
LYS 372
0.0262
THR 373
0.0094
ARG 374
0.0085
THR 375
0.0091
ASN 376
0.0078
LEU 377
0.0060
PRO 378
0.0048
THR 379
0.0034
HIS 380
0.0041
ARG 381
0.0086
HIS 382
0.0026
PRO 383
0.0049
GLN 384
0.0095
ASP 385
0.0080
GLU 386
0.0077
ILE 387
0.0071
PRO 388
0.0048
TYR 389
0.0032
CYS 390
0.0032
GLY 391
0.0051
LYS 392
0.0048
ILE 393
0.0049
PHE 394
0.0052
ASN 395
0.0059
LEU 396
0.0056
THR 397
0.0065
THR 398
0.0062
ARG 399
0.0046
GLN 400
0.0036
VAL 401
0.0036
ARG 402
0.0036
THR 403
0.0077
LEU 404
0.0087
TYR 405
0.0102
LYS 406
0.0121
LEU 407
0.0102
PRO 408
0.0128
PRO 409
0.0152
ASN 410
0.0130
TYR 411
0.0082
GLU 412
0.0028
ILE 413
0.0017
ARG 414
0.0051
HIS 415
0.0057
LYS 416
0.0029
PHE 417
0.0064
LYS 418
0.0120
LEU 419
0.0123
TRP 420
0.0129
ASN 421
0.0194
PHE 422
0.0205
ASN 423
0.0169
ASN 424
0.0104
GLN 425
0.0125
ILE 426
0.0074
SER 427
0.0056
ASP 428
0.0075
ASP 429
0.0059
ASN 430
0.0055
PRO 431
0.0067
ALA 432
0.0064
ARG 433
0.0066
PHE 434
0.0071
LEU 435
0.0099
GLN 436
0.0109
LYS 437
0.0087
ALA 438
0.0109
MET 439
0.0111
ASP 440
0.0113
PHE 441
0.0103
PRO 442
0.0119
PHE 443
0.0082
ILE 444
0.0074
CYS 445
0.0093
ASN 446
0.0088
SER 447
0.0062
PHE 448
0.0038
THR 449
0.0040
LYS 450
0.0042
PHE 451
0.0034
GLU 452
0.0030
PHE 453
0.0032
ASN 454
0.0026
THR 455
0.0026
VAL 456
0.0025
PHE 457
0.0035
ASN 458
0.0027
ASP 459
0.0033
GLN 460
0.0039
ARG 461
0.0034
THR 462
0.0032
VAL 463
0.0003
PHE 464
0.0014
ALA 465
0.0025
ASN 466
0.0022
PHE 467
0.0023
TYR 468
0.0021
ASP 469
0.0032
ALA 470
0.0051
MET 471
0.0050
ILE 472
0.0052
CYS 473
0.0060
VAL 474
0.0088
ALA 475
0.0095
TYR 476
0.0086
LYS 477
0.0100
PHE 478
0.0115
ASP 479
0.0122
ALA 480
0.0120
ALA 481
0.0114
MET 482
0.0100
MET 483
0.0127
ALA 484
0.0078
LEU 485
0.0076
ARG 486
0.0104
THR 487
0.0113
SER 488
0.0115
PHE 489
0.0124
LEU 490
0.0097
VAL 491
0.0129
ASN 492
0.0210
ASP 493
0.0186
PHE 494
0.0071
GLY 495
0.0051
PHE 496
0.0035
ILE 497
0.0044
TRP 498
0.0046
LEU 499
0.0061
VAL 500
0.0082
LEU 501
0.0084
SER 502
0.0077
SER 503
0.0085
THR 504
0.0086
VAL 505
0.0060
ARG 506
0.0070
ALA 507
0.0075
TYR 508
0.0056
ALA 509
0.0034
SER 510
0.0055
ARG 511
0.0054
ALA 512
0.0035
PHE 513
0.0033
LYS 514
0.0034
LYS 515
0.0030
ILE 516
0.0024
VAL 517
0.0043
THR 518
0.0046
TYR 519
0.0038
LYS 520
0.0034
GLY 521
0.0027
GLY 522
0.0036
LYS 523
0.0057
TYR 524
0.0058
ARG 525
0.0058
LYS 526
0.0055
VAL 527
0.0050
THR 528
0.0072
PHE 529
0.0047
GLN 530
0.0055
CYS 531
0.0066
LEU 532
0.0037
LYS 533
0.0031
SER 534
0.0050
ILE 535
0.0027
ALA 536
0.0026
TRP 537
0.0038
ARG 538
0.0020
ALA 539
0.0038
PHE 540
0.0063
LEU 541
0.0057
ALA 542
0.0063
VAL 543
0.0075
LEU 544
0.0071
LYS 545
0.0076
ARG 546
0.0076
ARG 547
0.0156
THR 548
0.0138
GLU 549
0.0208
ILE 550
0.0205
TYR 551
0.0114
LYS 552
0.0141
GLY 553
0.0195
LEU 554
0.0119
ILE 555
0.0093
ASP 556
0.0191
ARG 557
0.0174
ILE 558
0.0133
LYS 559
0.0196
SER 560
0.0244
ARG 561
0.0221
GLU 562
0.0129
LYS 563
0.0140
LEU 564
0.0137
THR 565
0.0118
MET 566
0.0106
LYS 567
0.0136
PHE 568
0.0047
HIS 569
0.0051
ASP 570
0.0050
GLY 571
0.0098
GLU 572
0.0166
VAL 573
0.0112
ASP 574
0.0131
ALA 575
0.0125
SER 576
0.0119
TYR 577
0.0026
PHE 578
0.0039
CYS 579
0.0061
LYS 580
0.0079
LEU 581
0.0065
PRO 582
0.0062
GLU 583
0.0163
LYS 584
0.0141
PHE 585
0.0067
ARG 586
0.0136
PHE 587
0.0159
VAL 588
0.0044
LYS 589
0.0009
ILE 590
0.0021
ASN 591
0.0063
ARG 592
0.0124
LYS 593
0.0115
ALA 594
0.0095
SER 595
0.0078
ILE 596
0.0051
CYS 601
0.0081
CYS 601
0.0127
CYS 601
0.0182
CYS 601
0.0091
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.