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 = 0.0371
TYR 3
0.0219
LYS 4
0.0251
SER 5
0.0217
GLU 6
0.0172
ILE 7
0.0157
ALA 8
0.0176
HIS 9
0.0149
ARG 10
0.0110
TYR 11
0.0128
ASN 12
0.0147
ASP 13
0.0109
LEU 14
0.0083
GLY 15
0.0119
GLU 16
0.0123
GLU 17
0.0099
HIS 18
0.0064
PHE 19
0.0075
ARG 20
0.0074
GLY 21
0.0037
LEU 22
0.0032
VAL 23
0.0060
LEU 24
0.0037
VAL 25
0.0030
ALA 26
0.0061
PHE 27
0.0069
SER 28
0.0052
GLN 29
0.0076
TYR 30
0.0095
LEU 31
0.0096
GLN 32
0.0083
GLN 33
0.0094
CYS 34
0.0070
PRO 35
0.0039
PHE 36
0.0013
GLU 37
0.0030
ASP 38
0.0055
HIS 39
0.0051
VAL 40
0.0053
LYS 41
0.0083
LEU 42
0.0100
ALA 43
0.0083
LYS 44
0.0108
GLU 45
0.0141
VAL 46
0.0139
THR 47
0.0135
GLU 48
0.0177
PHE 49
0.0194
ALA 50
0.0176
LYS 51
0.0193
ALA 52
0.0231
CYS 53
0.0229
ALA 54
0.0214
ALA 55
0.0258
GLU 56
0.0281
GLU 57
0.0262
SER 58
0.0298
GLY 59
0.0289
ALA 60
0.0286
ASN 61
0.0255
CYS 62
0.0234
ASP 63
0.0251
LYS 64
0.0231
SER 65
0.0200
LEU 66
0.0154
HIS 67
0.0164
THR 68
0.0198
LEU 69
0.0184
PHE 70
0.0148
GLY 71
0.0172
ASP 72
0.0194
LYS 73
0.0163
LEU 74
0.0146
CYS 75
0.0182
THR 76
0.0177
VAL 77
0.0144
ALA 78
0.0162
ALA 88
0.0216
ASP 89
0.0250
CYS 90
0.0221
CYS 91
0.0222
GLU 92
0.0266
LYS 93
0.0265
GLN 94
0.0251
GLU 95
0.0246
PRO 96
0.0214
ASP 97
0.0225
ARG 98
0.0203
ASN 99
0.0170
GLU 100
0.0191
CYS 101
0.0201
PHE 102
0.0162
LEU 103
0.0142
ALA 104
0.0180
HIS 105
0.0167
LYS 106
0.0118
ASP 107
0.0129
ASP 108
0.0132
ASN 109
0.0127
PRO 110
0.0134
GLY 111
0.0142
PHE 112
0.0125
PRO 113
0.0135
ASP 121
0.0244
ALA 122
0.0216
LEU 123
0.0174
CYS 124
0.0185
ALA 125
0.0201
ALA 126
0.0157
PHE 127
0.0151
GLN 128
0.0185
ASP 129
0.0175
ASN 130
0.0132
GLU 131
0.0122
GLN 132
0.0095
LEU 133
0.0072
PHE 134
0.0081
LEU 135
0.0060
GLY 136
0.0029
LYS 137
0.0031
TYR 138
0.0043
LEU 139
0.0023
TYR 140
0.0026
GLU 141
0.0054
ILE 142
0.0065
ALA 143
0.0058
ARG 144
0.0073
ARG 145
0.0096
HIS 146
0.0093
PRO 147
0.0090
TYR 148
0.0085
PHE 149
0.0072
TYR 150
0.0059
ALA 151
0.0032
PRO 152
0.0022
GLU 153
0.0036
LEU 154
0.0029
LEU 155
0.0016
TYR 156
0.0031
TYR 157
0.0044
ALA 158
0.0037
GLN 159
0.0055
GLN 160
0.0075
TYR 161
0.0086
LYS 162
0.0101
GLY 163
0.0126
VAL 164
0.0143
PHE 165
0.0162
ALA 166
0.0183
GLU 167
0.0198
CYS 168
0.0213
CYS 169
0.0220
GLN 170
0.0253
ALA 171
0.0278
ALA 172
0.0308
ASP 173
0.0292
LYS 174
0.0255
ALA 175
0.0247
ALA 176
0.0258
CYS 177
0.0226
LEU 178
0.0195
GLY 179
0.0205
PRO 180
0.0197
LYS 181
0.0156
ILE 182
0.0130
GLU 183
0.0147
ALA 184
0.0134
LEU 185
0.0098
ARG 186
0.0096
GLU 187
0.0108
LYS 188
0.0094
VAL 189
0.0077
LEU 190
0.0104
LEU 191
0.0096
SER 192
0.0087
SER 193
0.0090
ALA 194
0.0087
LYS 195
0.0085
GLU 196
0.0080
ARG 197
0.0083
PHE 198
0.0072
LYS 199
0.0071
CYS 200
0.0074
ALA 201
0.0071
SER 202
0.0064
LEU 203
0.0065
GLN 204
0.0070
LYS 205
0.0054
PHE 206
0.0046
GLY 207
0.0051
ASP 208
0.0052
ARG 209
0.0051
ALA 210
0.0044
PHE 211
0.0052
LYS 212
0.0054
ALA 213
0.0047
TRP 214
0.0046
SER 215
0.0057
VAL 216
0.0057
ALA 217
0.0044
ARG 218
0.0050
LEU 219
0.0063
SER 220
0.0060
GLN 221
0.0053
ARG 222
0.0067
PHE 223
0.0077
PRO 224
0.0081
LYS 225
0.0099
ALA 226
0.0102
ASP 227
0.0108
PHE 228
0.0099
ALA 229
0.0102
GLU 230
0.0100
ILE 231
0.0086
SER 232
0.0082
LYS 233
0.0084
VAL 234
0.0077
VAL 235
0.0068
THR 236
0.0067
ASP 237
0.0062
LEU 238
0.0057
THR 239
0.0062
LYS 240
0.0054
VAL 241
0.0054
HIS 242
0.0060
LYS 243
0.0063
GLU 244
0.0070
CYS 245
0.0059
CYS 246
0.0078
HIS 247
0.0100
GLY 248
0.0081
ASP 249
0.0072
LEU 250
0.0052
LEU 251
0.0052
GLU 252
0.0057
CYS 253
0.0043
ALA 254
0.0016
ASP 255
0.0025
ASP 256
0.0030
ARG 257
0.0033
ALA 258
0.0028
ASP 259
0.0043
LEU 260
0.0053
ALA 261
0.0056
LYS 262
0.0068
TYR 263
0.0076
MET 264
0.0078
CYS 265
0.0084
GLU 266
0.0095
ASN 267
0.0101
GLN 268
0.0102
ASP 269
0.0116
SER 270
0.0111
ILE 271
0.0098
SER 272
0.0097
THR 273
0.0108
LYS 274
0.0096
LEU 275
0.0090
LYS 276
0.0102
GLU 277
0.0091
CYS 278
0.0074
CYS 279
0.0074
ASP 280
0.0064
LYS 281
0.0047
PRO 282
0.0030
VAL 283
0.0020
LEU 284
0.0024
GLU 285
0.0037
LYS 286
0.0048
SER 287
0.0044
GLN 288
0.0045
CYS 289
0.0058
LEU 290
0.0061
ALA 291
0.0054
GLU 292
0.0057
VAL 293
0.0068
GLU 294
0.0076
ARG 295
0.0078
ASP 296
0.0092
GLU 297
0.0091
LEU 298
0.0080
PRO 299
0.0094
GLY 300
0.0082
ASP 301
0.0087
LEU 302
0.0074
PRO 303
0.0077
SER 304
0.0064
LEU 305
0.0076
ALA 306
0.0103
ALA 307
0.0127
ASP 308
0.0140
PHE 309
0.0131
VAL 310
0.0147
GLU 311
0.0163
ASP 312
0.0190
LYS 313
0.0234
GLU 314
0.0237
VAL 315
0.0199
CYS 316
0.0225
LYS 317
0.0255
ASN 318
0.0224
TYR 319
0.0199
GLN 320
0.0234
GLU 321
0.0246
ALA 322
0.0205
LYS 323
0.0173
ASP 324
0.0139
VAL 325
0.0146
PHE 326
0.0140
LEU 327
0.0110
GLY 328
0.0094
THR 329
0.0097
PHE 330
0.0078
LEU 331
0.0056
TYR 332
0.0063
GLU 333
0.0061
TYR 334
0.0038
ALA 335
0.0031
ARG 336
0.0048
ARG 337
0.0032
HIS 338
0.0025
PRO 339
0.0046
GLU 340
0.0067
TYR 341
0.0051
SER 342
0.0050
VAL 343
0.0033
SER 344
0.0025
LEU 345
0.0040
LEU 346
0.0022
LEU 347
0.0026
ARG 348
0.0047
LEU 349
0.0067
ALA 350
0.0070
LYS 351
0.0088
GLU 352
0.0120
TYR 353
0.0121
GLU 354
0.0137
ALA 355
0.0166
THR 356
0.0181
LEU 357
0.0186
GLU 358
0.0211
LYS 359
0.0236
CYS 360
0.0237
CYS 361
0.0243
ALA 362
0.0279
PRO 366
0.0270
PRO 367
0.0236
THR 368
0.0249
CYS 369
0.0237
TYR 370
0.0197
ALA 371
0.0188
LYS 372
0.0188
VAL 373
0.0160
LEU 374
0.0127
ASP 375
0.0135
GLU 376
0.0148
PHE 377
0.0111
LYS 378
0.0123
PRO 379
0.0144
LEU 380
0.0111
VAL 381
0.0097
ASP 382
0.0133
GLU 383
0.0139
PRO 384
0.0115
GLN 385
0.0132
ASN 386
0.0164
LEU 387
0.0149
VAL 388
0.0149
LYS 389
0.0182
THR 390
0.0199
ASN 391
0.0176
CYS 392
0.0195
GLU 393
0.0234
LEU 394
0.0217
PHE 395
0.0207
GLU 396
0.0256
LYS 397
0.0266
LEU 398
0.0237
GLY 399
0.0228
GLU 400
0.0191
TYR 401
0.0174
GLY 402
0.0170
PHE 403
0.0156
GLN 404
0.0117
ASN 405
0.0108
ALA 406
0.0124
LEU 407
0.0093
LEU 408
0.0057
VAL 409
0.0077
ARG 410
0.0096
TYR 411
0.0054
THR 412
0.0062
LYS 413
0.0109
LYS 414
0.0087
ALA 415
0.0074
PRO 416
0.0096
GLN 417
0.0115
VAL 418
0.0088
SER 419
0.0097
THR 420
0.0080
PRO 421
0.0095
THR 422
0.0080
LEU 423
0.0037
VAL 424
0.0056
GLU 425
0.0090
VAL 426
0.0068
SER 427
0.0067
ARG 428
0.0111
LYS 429
0.0105
LEU 430
0.0090
GLY 431
0.0120
LYS 432
0.0125
VAL 433
0.0120
GLY 434
0.0150
THR 435
0.0181
LYS 436
0.0170
CYS 437
0.0161
CYS 438
0.0185
LYS 439
0.0227
LYS 440
0.0209
PRO 441
0.0210
GLU 442
0.0192
SER 443
0.0163
GLU 444
0.0146
ARG 445
0.0147
MET 446
0.0113
SER 447
0.0087
CYS 448
0.0104
ALA 449
0.0104
GLU 450
0.0065
ASP 451
0.0065
PHE 452
0.0079
LEU 453
0.0063
SER 454
0.0043
VAL 455
0.0067
VAL 456
0.0070
LEU 457
0.0045
ASN 458
0.0050
ARG 459
0.0067
LEU 460
0.0043
CYS 461
0.0044
VAL 462
0.0070
LEU 463
0.0072
HIS 464
0.0055
GLU 465
0.0076
LYS 466
0.0098
THR 467
0.0075
PRO 468
0.0086
VAL 469
0.0089
SER 470
0.0080
GLU 471
0.0103
ARG 472
0.0079
VAL 473
0.0047
THR 474
0.0057
LYS 475
0.0061
CYS 476
0.0035
CYS 477
0.0020
SER 478
0.0040
GLU 479
0.0036
SER 480
0.0018
LEU 481
0.0019
VAL 482
0.0018
ASN 483
0.0027
ARG 484
0.0020
ARG 485
0.0049
PRO 486
0.0061
CYS 487
0.0052
PHE 488
0.0045
SER 489
0.0092
GLY 490
0.0117
LEU 491
0.0097
GLU 492
0.0151
VAL 493
0.0160
ASP 494
0.0162
GLU 495
0.0230
THR 496
0.0235
TYR 497
0.0212
VAL 498
0.0276
PRO 499
0.0253
LYS 500
0.0276
GLU 501
0.0325
PHE 502
0.0276
ASN 503
0.0285
ALA 504
0.0276
GLU 505
0.0270
THR 506
0.0198
PHE 507
0.0168
THR 508
0.0214
PHE 509
0.0177
HIS 510
0.0221
ALA 511
0.0219
ASP 512
0.0266
LEU 513
0.0194
CYS 514
0.0212
THR 515
0.0297
LEU 516
0.0292
PRO 517
0.0326
GLU 518
0.0277
ALA 519
0.0275
GLU 520
0.0244
LYS 521
0.0193
GLN 522
0.0154
VAL 523
0.0138
LYS 524
0.0119
LYS 525
0.0069
GLN 526
0.0050
THR 527
0.0065
ALA 528
0.0049
LEU 529
0.0033
VAL 530
0.0044
GLU 531
0.0104
LEU 532
0.0115
LEU 533
0.0129
LYS 534
0.0156
HIS 535
0.0210
LYS 536
0.0225
PRO 537
0.0185
LYS 538
0.0234
ALA 539
0.0232
THR 540
0.0275
ASP 541
0.0268
GLU 542
0.0305
GLN 543
0.0274
LEU 544
0.0199
LYS 545
0.0224
THR 546
0.0240
VAL 547
0.0173
MET 548
0.0142
GLY 549
0.0192
ASP 550
0.0161
PHE 551
0.0082
GLY 552
0.0115
ALA 553
0.0134
PHE 554
0.0063
VAL 555
0.0052
GLU 556
0.0119
LYS 557
0.0081
CYS 558
0.0042
CYS 559
0.0126
ALA 560
0.0152
ALA 561
0.0094
GLU 562
0.0177
ASN 563
0.0191
LYS 564
0.0176
GLU 565
0.0186
GLY 566
0.0202
CYS 567
0.0123
PHE 568
0.0146
SER 569
0.0223
GLU 570
0.0195
GLU 571
0.0180
GLY 572
0.0244
PRO 573
0.0280
LYS 574
0.0222
LEU 575
0.0179
VAL 576
0.0224
ALA 577
0.0291
ALA 578
0.0272
ALA 579
0.0233
GLN 580
0.0287
ALA 581
0.0339
ALA 582
0.0306
LEU 583
0.0292
VAL 584
0.0371
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.