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 = 0.0352
MET 1
0.0227
VAL 2
0.0194
HIS 3
0.0184
TYR 4
0.0151
TYR 5
0.0125
ARG 6
0.0114
LEU 7
0.0088
SER 8
0.0093
LEU 9
0.0104
LYS 10
0.0153
SER 11
0.0140
ARG 12
0.0132
GLN 13
0.0204
LYS 14
0.0245
ALA 15
0.0236
PRO 16
0.0288
LYS 17
0.0341
ILE 18
0.0319
VAL 19
0.0265
ASN 20
0.0273
SER 21
0.0246
LYS 22
0.0177
TYR 23
0.0151
ASN 24
0.0158
SER 25
0.0223
ILE 26
0.0223
LEU 27
0.0195
ASN 28
0.0254
ILE 29
0.0291
ALA 30
0.0246
LEU 31
0.0246
LYS 32
0.0317
ASN 33
0.0300
PHE 34
0.0259
ARG 35
0.0319
LEU 36
0.0352
CYS 37
0.0289
LYS 38
0.0277
LYS 39
0.0343
HIS 40
0.0316
LYS 41
0.0311
THR 42
0.0266
LYS 43
0.0242
LYS 44
0.0191
PRO 45
0.0174
VAL 46
0.0193
GLN 47
0.0159
ILE 48
0.0124
LEU 49
0.0163
ALA 50
0.0210
LEU 51
0.0202
LEU 52
0.0172
GLN 53
0.0232
GLU 54
0.0275
ILE 55
0.0247
ILE 56
0.0212
PRO 57
0.0270
LYS 58
0.0280
SER 59
0.0274
TYR 60
0.0203
PHE 61
0.0204
GLY 62
0.0265
THR 63
0.0313
THR 64
0.0324
THR 65
0.0308
ASN 66
0.0237
LEU 67
0.0224
LYS 68
0.0250
ARG 69
0.0202
PHE 70
0.0138
TYR 71
0.0147
LYS 72
0.0160
VAL 73
0.0100
VAL 74
0.0075
GLU 75
0.0091
LYS 76
0.0090
ILE 77
0.0061
LEU 78
0.0056
THR 79
0.0066
GLN 80
0.0077
SER 81
0.0078
SER 82
0.0082
PHE 83
0.0101
GLU 84
0.0104
CYS 85
0.0122
ILE 86
0.0136
HIS 87
0.0160
LEU 88
0.0160
SER 89
0.0194
VAL 90
0.0177
LEU 91
0.0133
HIS 92
0.0159
LYS 93
0.0225
CYS 94
0.0269
TYR 95
0.0228
ASP 96
0.0258
TYR 97
0.0223
ASP 98
0.0265
ALA 99
0.0284
ILE 100
0.0220
PRO 101
0.0237
TRP 102
0.0181
LEU 103
0.0139
GLN 104
0.0186
ASN 105
0.0163
VAL 106
0.0097
GLU 107
0.0099
PRO 108
0.0170
ASN 109
0.0184
LEU 110
0.0131
ARG 111
0.0117
PRO 112
0.0150
LYS 113
0.0121
LEU 114
0.0061
LEU 115
0.0075
LEU 116
0.0085
LYS 117
0.0072
HIS 118
0.0052
ASN 119
0.0046
LEU 120
0.0063
PHE 121
0.0093
LEU 122
0.0083
LEU 123
0.0054
ASP 124
0.0103
ASN 125
0.0143
ILE 126
0.0135
VAL 127
0.0087
LYS 128
0.0080
PRO 129
0.0131
ILE 130
0.0130
ILE 131
0.0083
ALA 132
0.0109
PHE 133
0.0136
TYR 134
0.0114
TYR 135
0.0072
LYS 136
0.0077
PRO 137
0.0049
ILE 138
0.0054
LYS 139
0.0063
THR 140
0.0058
LEU 141
0.0053
ASN 142
0.0051
GLY 143
0.0058
HIS 144
0.0066
GLU 145
0.0066
ILE 146
0.0053
LYS 147
0.0042
PHE 148
0.0037
ILE 149
0.0025
ARG 150
0.0048
LYS 151
0.0071
GLU 152
0.0087
GLU 153
0.0040
TYR 154
0.0034
ILE 155
0.0045
SER 156
0.0052
PHE 157
0.0033
GLU 158
0.0035
SER 159
0.0044
LYS 160
0.0046
VAL 161
0.0047
PHE 162
0.0053
HIS 163
0.0061
LYS 164
0.0064
LEU 165
0.0065
LYS 166
0.0076
LYS 167
0.0085
MET 168
0.0083
LYS 169
0.0079
TYR 170
0.0068
LEU 171
0.0069
VAL 172
0.0077
GLU 173
0.0084
VAL 174
0.0085
GLN 175
0.0095
ASP 176
0.0091
GLU 177
0.0088
VAL 178
0.0075
LYS 179
0.0067
PRO 180
0.0061
ARG 181
0.0048
GLY 182
0.0050
VAL 183
0.0055
LEU 184
0.0054
ASN 185
0.0038
ILE 186
0.0034
ILE 187
0.0027
PRO 188
0.0023
LYS 189
0.0033
GLN 190
0.0043
ASP 191
0.0048
ASN 192
0.0037
PHE 193
0.0031
ARG 194
0.0035
ALA 195
0.0043
ILE 196
0.0048
VAL 197
0.0049
SER 198
0.0050
ILE 199
0.0045
PHE 200
0.0050
PRO 201
0.0053
ASP 202
0.0044
SER 203
0.0045
ALA 204
0.0042
ARG 205
0.0031
LYS 206
0.0032
PRO 207
0.0034
PHE 208
0.0028
PHE 209
0.0014
LYS 210
0.0015
LEU 211
0.0028
LEU 212
0.0023
THR 213
0.0022
SER 214
0.0041
LYS 215
0.0053
ILE 216
0.0049
TYR 217
0.0053
LYS 218
0.0080
VAL 219
0.0090
LEU 220
0.0086
GLU 221
0.0106
GLU 222
0.0125
LYS 223
0.0128
TYR 224
0.0122
LYS 225
0.0134
THR 226
0.0119
SER 227
0.0088
GLY 228
0.0080
SER 229
0.0078
LEU 230
0.0051
TYR 231
0.0071
THR 232
0.0077
CYS 233
0.0070
TRP 234
0.0052
SER 235
0.0077
GLU 236
0.0084
PHE 237
0.0063
THR 238
0.0052
GLN 239
0.0081
LYS 240
0.0079
THR 241
0.0059
GLN 242
0.0047
GLY 243
0.0038
GLN 244
0.0052
ILE 245
0.0056
TYR 246
0.0091
GLY 247
0.0087
ILE 248
0.0107
LYS 249
0.0094
VAL 250
0.0110
ASP 251
0.0106
ILE 252
0.0112
ARG 253
0.0120
ASP 254
0.0100
ALA 255
0.0085
TYR 256
0.0066
GLY 257
0.0087
ASN 258
0.0098
VAL 259
0.0085
LYS 260
0.0100
ILE 261
0.0081
PRO 262
0.0097
VAL 263
0.0102
LEU 264
0.0078
CYS 265
0.0077
LYS 266
0.0097
LEU 267
0.0092
ILE 268
0.0072
GLN 269
0.0084
SER 270
0.0102
ILE 271
0.0097
PRO 272
0.0109
THR 273
0.0099
HIS 274
0.0111
LEU 275
0.0096
LEU 276
0.0076
ASP 277
0.0075
SER 278
0.0065
GLU 279
0.0049
LYS 280
0.0042
LYS 281
0.0048
ASN 282
0.0039
PHE 283
0.0018
ILE 284
0.0023
VAL 285
0.0035
ASP 286
0.0027
HIS 287
0.0020
ILE 288
0.0036
SER 289
0.0041
ASN 290
0.0042
GLN 291
0.0048
PHE 292
0.0061
VAL 293
0.0063
ALA 294
0.0065
PHE 295
0.0059
ARG 296
0.0065
ARG 297
0.0080
LYS 298
0.0082
ILE 299
0.0076
TYR 300
0.0071
LYS 301
0.0062
TRP 302
0.0061
ASN 303
0.0060
HIS 304
0.0066
GLY 305
0.0065
LEU 306
0.0049
LEU 307
0.0050
GLN 308
0.0050
GLY 309
0.0045
ASP 310
0.0033
PRO 311
0.0020
LEU 312
0.0015
SER 313
0.0032
GLY 314
0.0027
CYS 315
0.0026
LEU 316
0.0039
CYS 317
0.0055
GLU 318
0.0052
LEU 319
0.0066
TYR 320
0.0081
MET 321
0.0088
ALA 322
0.0097
PHE 323
0.0119
MET 324
0.0128
ASP 325
0.0130
ARG 326
0.0153
LEU 327
0.0173
TYR 328
0.0172
PHE 329
0.0159
SER 330
0.0177
ASN 331
0.0196
LEU 332
0.0168
ASP 333
0.0159
LYS 334
0.0156
ASP 335
0.0126
ALA 336
0.0102
PHE 337
0.0069
ILE 338
0.0075
HIS 339
0.0055
ARG 340
0.0055
THR 341
0.0035
VAL 342
0.0045
ASP 343
0.0067
ASP 344
0.0064
TYR 345
0.0076
PHE 346
0.0064
PHE 347
0.0081
CYS 348
0.0073
SER 349
0.0089
PRO 350
0.0086
HIS 351
0.0130
PRO 352
0.0150
HIS 353
0.0187
LYS 354
0.0167
VAL 355
0.0145
TYR 356
0.0186
ASP 357
0.0198
PHE 358
0.0165
GLU 359
0.0174
LEU 360
0.0211
LEU 361
0.0189
ILE 362
0.0160
LYS 363
0.0186
GLY 364
0.0205
VAL 365
0.0170
TYR 366
0.0153
GLN 367
0.0165
VAL 368
0.0150
ASN 369
0.0152
PRO 370
0.0178
THR 371
0.0182
LYS 372
0.0143
THR 373
0.0147
ARG 374
0.0134
THR 375
0.0133
ASN 376
0.0140
LEU 377
0.0168
PRO 378
0.0202
THR 379
0.0230
HIS 380
0.0224
ARG 381
0.0260
HIS 382
0.0234
PRO 383
0.0186
GLN 384
0.0153
ASP 385
0.0116
GLU 386
0.0105
ILE 387
0.0089
PRO 388
0.0081
TYR 389
0.0049
CYS 390
0.0042
GLY 391
0.0062
LYS 392
0.0067
ILE 393
0.0081
PHE 394
0.0062
ASN 395
0.0076
LEU 396
0.0058
THR 397
0.0073
THR 398
0.0089
ARG 399
0.0067
GLN 400
0.0100
VAL 401
0.0089
ARG 402
0.0089
THR 403
0.0081
LEU 404
0.0078
TYR 405
0.0063
LYS 406
0.0058
LEU 407
0.0070
PRO 408
0.0083
PRO 409
0.0109
ASN 410
0.0101
TYR 411
0.0082
GLU 412
0.0072
ILE 413
0.0066
ARG 414
0.0069
HIS 415
0.0065
LYS 416
0.0059
PHE 417
0.0068
LYS 418
0.0082
LEU 419
0.0098
TRP 420
0.0113
ASN 421
0.0123
PHE 422
0.0138
ASN 423
0.0158
ASN 424
0.0161
GLN 425
0.0171
ILE 426
0.0179
SER 427
0.0197
ASP 428
0.0196
ASP 429
0.0226
ASN 430
0.0199
PRO 431
0.0168
ALA 432
0.0160
ARG 433
0.0153
PHE 434
0.0134
LEU 435
0.0112
GLN 436
0.0108
LYS 437
0.0097
ALA 438
0.0081
MET 439
0.0065
ASP 440
0.0069
PHE 441
0.0049
PRO 442
0.0056
PHE 443
0.0049
ILE 444
0.0047
CYS 445
0.0053
ASN 446
0.0053
SER 447
0.0058
PHE 448
0.0067
THR 449
0.0083
LYS 450
0.0099
PHE 451
0.0084
GLU 452
0.0096
PHE 453
0.0112
ASN 454
0.0127
THR 455
0.0152
VAL 456
0.0150
PHE 457
0.0125
ASN 458
0.0125
ASP 459
0.0153
GLN 460
0.0168
ARG 461
0.0162
THR 462
0.0135
VAL 463
0.0127
PHE 464
0.0134
ALA 465
0.0124
ASN 466
0.0103
PHE 467
0.0094
TYR 468
0.0101
ASP 469
0.0088
ALA 470
0.0069
MET 471
0.0071
ILE 472
0.0081
CYS 473
0.0061
VAL 474
0.0056
ALA 475
0.0071
TYR 476
0.0075
LYS 477
0.0070
PHE 478
0.0078
ASP 479
0.0095
ALA 480
0.0094
ALA 481
0.0099
MET 482
0.0115
MET 483
0.0131
ALA 484
0.0132
LEU 485
0.0147
ARG 486
0.0164
THR 487
0.0170
SER 488
0.0171
PHE 489
0.0183
LEU 490
0.0198
VAL 491
0.0205
ASN 492
0.0233
ASP 493
0.0211
PHE 494
0.0174
GLY 495
0.0167
PHE 496
0.0145
ILE 497
0.0116
TRP 498
0.0098
LEU 499
0.0085
VAL 500
0.0081
LEU 501
0.0068
SER 502
0.0057
SER 503
0.0052
THR 504
0.0051
VAL 505
0.0060
ARG 506
0.0061
ALA 507
0.0058
TYR 508
0.0063
ALA 509
0.0086
SER 510
0.0089
ARG 511
0.0085
ALA 512
0.0097
PHE 513
0.0122
LYS 514
0.0123
LYS 515
0.0115
ILE 516
0.0134
VAL 517
0.0160
THR 518
0.0153
TYR 519
0.0144
LYS 520
0.0168
GLY 521
0.0180
GLY 522
0.0202
LYS 523
0.0189
TYR 524
0.0194
ARG 525
0.0222
LYS 526
0.0209
VAL 527
0.0178
THR 528
0.0172
PHE 529
0.0135
GLN 530
0.0145
CYS 531
0.0152
LEU 532
0.0123
LYS 533
0.0103
SER 534
0.0126
ILE 535
0.0122
ALA 536
0.0094
TRP 537
0.0098
ARG 538
0.0121
ALA 539
0.0104
PHE 540
0.0098
LEU 541
0.0115
ALA 542
0.0124
VAL 543
0.0110
LEU 544
0.0120
LYS 545
0.0135
ARG 546
0.0134
ARG 547
0.0146
THR 548
0.0164
GLU 549
0.0188
ILE 550
0.0168
TYR 551
0.0145
LYS 552
0.0166
GLY 553
0.0165
LEU 554
0.0135
ILE 555
0.0140
ASP 556
0.0157
ARG 557
0.0134
ILE 558
0.0116
LYS 559
0.0144
SER 560
0.0144
ARG 561
0.0112
GLU 562
0.0107
LYS 563
0.0130
LEU 564
0.0151
THR 565
0.0182
MET 566
0.0184
LYS 567
0.0199
PHE 568
0.0203
HIS 569
0.0227
ASP 570
0.0227
GLY 571
0.0247
GLU 572
0.0230
VAL 573
0.0205
ASP 574
0.0206
ALA 575
0.0190
SER 576
0.0194
TYR 577
0.0163
PHE 578
0.0147
CYS 579
0.0158
LYS 580
0.0157
LEU 581
0.0129
PRO 582
0.0123
GLU 583
0.0131
LYS 584
0.0109
PHE 585
0.0097
ARG 586
0.0119
PHE 587
0.0119
VAL 588
0.0103
LYS 589
0.0082
ILE 590
0.0076
ASN 591
0.0095
ARG 592
0.0104
LYS 593
0.0086
ALA 594
0.0068
SER 595
0.0067
ILE 596
0.0050
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.