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 = 0.0545
GLU 1
0.0230
GLU 2
0.0217
ALA 3
0.0186
PHE 4
0.0160
ASP 5
0.0129
LEU 6
0.0105
TRP 7
0.0083
ASN 8
0.0106
GLU 9
0.0131
CYS 10
0.0111
ALA 11
0.0091
LYS 12
0.0111
ALA 13
0.0132
CYS 14
0.0148
VAL 15
0.0166
LEU 16
0.0171
ASP 17
0.0207
LEU 18
0.0204
LYS 19
0.0245
ASP 20
0.0260
GLY 21
0.0232
VAL 22
0.0202
ARG 23
0.0178
SER 24
0.0161
SER 25
0.0132
ARG 26
0.0125
MET 27
0.0093
SER 28
0.0091
VAL 29
0.0069
ASP 30
0.0086
PRO 31
0.0071
ALA 32
0.0050
ILE 33
0.0067
ALA 34
0.0078
ASP 35
0.0064
THR 36
0.0073
ASN 37
0.0094
GLY 38
0.0092
GLN 39
0.0093
GLY 40
0.0085
VAL 41
0.0074
LEU 42
0.0057
HIS 43
0.0040
TYR 44
0.0037
SER 45
0.0026
MET 46
0.0045
VAL 47
0.0056
LEU 48
0.0071
GLU 49
0.0097
GLY 50
0.0105
GLY 51
0.0128
ASN 52
0.0121
ASP 53
0.0135
ALA 54
0.0126
LEU 55
0.0121
LYS 56
0.0125
LEU 57
0.0103
ALA 58
0.0113
ILE 59
0.0106
ASP 60
0.0133
ASN 61
0.0125
ALA 62
0.0110
LEU 63
0.0096
SER 64
0.0098
ILE 65
0.0084
THR 66
0.0091
SER 67
0.0072
ASP 68
0.0079
GLY 69
0.0067
LEU 70
0.0039
THR 71
0.0041
ILE 72
0.0053
ARG 73
0.0072
ARG 74
0.0082
LEU 75
0.0078
GLU 76
0.0096
GLY 77
0.0096
GLY 78
0.0107
VAL 79
0.0119
GLU 80
0.0122
PRO 81
0.0116
ASN 82
0.0101
LYS 83
0.0095
PRO 84
0.0095
VAL 85
0.0102
ARG 86
0.0095
TYR 87
0.0081
SER 88
0.0073
TYR 89
0.0053
THR 90
0.0033
ARG 91
0.0016
GLN 92
0.0030
ALA 93
0.0050
ARG 94
0.0064
GLY 95
0.0070
SER 96
0.0062
TRP 97
0.0037
SER 98
0.0025
LEU 99
0.0030
ASN 100
0.0032
TRP 101
0.0051
LEU 102
0.0062
VAL 103
0.0076
PRO 104
0.0091
ILE 105
0.0089
GLY 106
0.0093
HIS 107
0.0099
GLU 108
0.0101
LYS 109
0.0106
PRO 110
0.0107
SER 111
0.0107
ASN 112
0.0097
ILE 113
0.0085
LYS 114
0.0074
VAL 115
0.0060
PHE 116
0.0047
ILE 117
0.0026
HIS 118
0.0022
GLU 119
0.0031
LEU 120
0.0052
ASN 121
0.0074
ALA 122
0.0096
GLY 123
0.0102
ASN 124
0.0076
GLN 125
0.0073
LEU 126
0.0058
SER 127
0.0065
HIS 128
0.0065
MET 129
0.0051
MET 130
0.0046
SER 131
0.0047
PRO 132
0.0070
ILE 133
0.0070
TYR 134
0.0077
THR 135
0.0089
ILE 136
0.0092
GLU 137
0.0099
MET 138
0.0105
GLY 139
0.0130
ASP 140
0.0139
GLU 141
0.0148
LEU 142
0.0126
LEU 143
0.0110
ALA 144
0.0117
LYS 145
0.0123
LEU 146
0.0099
ALA 147
0.0091
ARG 148
0.0097
ASP 149
0.0111
ALA 150
0.0113
THR 151
0.0125
PHE 152
0.0114
PHE 153
0.0138
VAL 154
0.0140
ARG 155
0.0166
ALA 156
0.0173
HIS 157
0.0168
GLU 158
0.0188
SER 159
0.0189
ASN 160
0.0216
GLU 161
0.0226
MET 162
0.0267
GLN 163
0.0242
PRO 164
0.0198
THR 165
0.0179
LEU 166
0.0144
ALA 167
0.0133
ILE 168
0.0105
SER 169
0.0091
HIS 170
0.0069
ALA 171
0.0061
GLY 172
0.0041
VAL 173
0.0031
SER 174
0.0027
VAL 175
0.0045
VAL 176
0.0062
VAL 177
0.0081
MET 178
0.0091
ALA 179
0.0100
GLN 180
0.0110
LYS 181
0.0102
ARG 182
0.0098
TRP 183
0.0097
SER 184
0.0091
GLU 185
0.0097
TRP 186
0.0097
ALA 187
0.0101
SER 188
0.0101
GLY 189
0.0093
LYS 190
0.0094
VAL 191
0.0089
LEU 192
0.0082
CYS 193
0.0088
LEU 194
0.0078
LEU 195
0.0063
ASP 196
0.0051
PRO 197
0.0051
LEU 198
0.0056
ASP 199
0.0080
GLY 200
0.0075
VAL 201
0.0067
TYR 202
0.0084
ASN 203
0.0098
TYR 204
0.0089
LEU 205
0.0100
ALA 206
0.0116
GLN 207
0.0123
GLN 208
0.0137
ARG 209
0.0136
CYS 210
0.0129
ASN 211
0.0148
ASN 212
0.0167
LEU 213
0.0126
ASP 214
0.0133
ASP 215
0.0115
THR 216
0.0112
TRP 217
0.0093
GLU 218
0.0075
GLU 219
0.0076
GLY 220
0.0056
LYS 221
0.0068
ILE 222
0.0054
TYR 223
0.0043
ARG 224
0.0034
VAL 225
0.0024
LEU 226
0.0027
ALA 227
0.0041
GLY 228
0.0055
ASN 229
0.0056
PRO 230
0.0037
ALA 231
0.0043
LYS 232
0.0054
HIS 233
0.0054
ASP 234
0.0076
LEU 235
0.0079
ASP 236
0.0098
ILE 237
0.0089
ILE 238
0.0114
LYS 239
0.0107
PRO 240
0.0110
THR 241
0.0092
VAL 242
0.0096
ILE 243
0.0092
SER 244
0.0091
HIS 245
0.0089
ARG 246
0.0094
LEU 247
0.0098
HIS 248
0.0103
PHE 249
0.0089
PRO 250
0.0092
GLU 251
0.0100
GLY 252
0.0099
GLY 253
0.0085
SER 254
0.0067
LEU 255
0.0053
ALA 256
0.0083
ALA 257
0.0086
LEU 258
0.0052
THR 259
0.0061
ALA 260
0.0082
HIS 261
0.0073
GLN 262
0.0061
ALA 263
0.0058
CYS 264
0.0053
HIS 265
0.0055
LEU 266
0.0023
PRO 267
0.0051
LEU 268
0.0021
GLU 269
0.0072
THR 270
0.0074
PHE 271
0.0074
THR 272
0.0114
ARG 273
0.0219
HIS 274
0.0286
ARG 275
0.0252
GLN 276
0.0185
PRO 277
0.0092
ARG 278
0.0075
GLY 279
0.0028
TRP 280
0.0076
GLU 281
0.0092
GLN 282
0.0074
LEU 283
0.0076
GLU 284
0.0128
GLN 285
0.0099
CYS 286
0.0082
GLY 287
0.0096
TYR 288
0.0066
PRO 289
0.0053
VAL 290
0.0050
GLN 291
0.0050
ARG 292
0.0051
LEU 293
0.0050
VAL 294
0.0046
ALA 295
0.0066
LEU 296
0.0058
TYR 297
0.0022
LEU 298
0.0033
ALA 299
0.0068
ALA 300
0.0059
ARG 301
0.0050
LEU 302
0.0048
SER 303
0.0058
TRP 304
0.0044
ASN 305
0.0116
GLN 306
0.0132
VAL 307
0.0099
ASP 308
0.0150
GLN 309
0.0221
VAL 310
0.0202
ILE 311
0.0219
ARG 312
0.0291
ASN 313
0.0339
ALA 314
0.0315
LEU 315
0.0393
ALA 316
0.0460
SER 317
0.0505
PRO 318
0.0522
GLY 319
0.0530
SER 320
0.0545
GLY 321
0.0496
GLY 322
0.0481
ASP 323
0.0462
LEU 324
0.0383
GLY 325
0.0402
GLU 326
0.0504
ALA 327
0.0459
ILE 328
0.0368
ARG 329
0.0460
GLU 330
0.0538
GLN 331
0.0477
PRO 332
0.0390
GLU 333
0.0372
GLN 334
0.0363
ALA 335
0.0295
ARG 336
0.0248
LEU 337
0.0244
ALA 338
0.0230
LEU 339
0.0144
THR 340
0.0125
LEU 341
0.0143
LEU 342
0.0133
ALA 343
0.0060
ALA 344
0.0071
ALA 345
0.0108
GLU 346
0.0104
SER 347
0.0094
GLU 348
0.0119
ARG 349
0.0137
PHE 350
0.0133
VAL 351
0.0152
ARG 352
0.0177
GLN 353
0.0180
GLY 354
0.0203
THR 355
0.0229
GLY 356
0.0211
ASN 357
0.0172
ASP 358
0.0148
GLU 359
0.0110
ALA 360
0.0120
GLY 361
0.0135
ALA 362
0.0111
ALA 363
0.0095
ASN 364
0.0116
ALA 365
0.0122
ASP 366
0.0110
VAL 367
0.0105
VAL 368
0.0103
SER 369
0.0110
LEU 370
0.0106
THR 371
0.0111
CYS 372
0.0115
PRO 373
0.0133
VAL 374
0.0135
ALA 375
0.0132
ALA 376
0.0129
GLY 377
0.0134
GLU 378
0.0121
CYS 379
0.0112
ALA 380
0.0104
GLY 381
0.0100
PRO 382
0.0086
ALA 383
0.0090
ASP 384
0.0095
SER 385
0.0119
GLY 386
0.0143
ASP 387
0.0141
ALA 388
0.0123
LEU 389
0.0119
LEU 390
0.0107
GLU 391
0.0109
ARG 392
0.0110
ASN 393
0.0130
TYR 394
0.0130
PRO 395
0.0134
THR 396
0.0140
GLY 397
0.0128
ALA 398
0.0146
GLU 399
0.0157
PHE 400
0.0146
LEU 401
0.0144
GLY 402
0.0163
ASP 403
0.0179
GLY 404
0.0174
GLY 405
0.0164
ASP 406
0.0159
VAL 407
0.0128
SER 408
0.0115
PHE 409
0.0093
SER 410
0.0084
THR 411
0.0074
ARG 412
0.0037
GLY 413
0.0037
THR 414
0.0061
GLN 415
0.0084
ASN 416
0.0114
TRP 417
0.0102
THR 418
0.0110
VAL 419
0.0116
GLU 420
0.0150
ARG 421
0.0140
LEU 422
0.0118
LEU 423
0.0139
GLN 424
0.0161
ALA 425
0.0138
HIS 426
0.0124
ARG 427
0.0150
GLN 428
0.0158
LEU 429
0.0126
GLU 430
0.0128
GLU 431
0.0147
ARG 432
0.0145
GLY 433
0.0140
TYR 434
0.0117
VAL 435
0.0098
PHE 436
0.0078
VAL 437
0.0059
GLY 438
0.0037
TYR 439
0.0025
HIS 440
0.0038
GLY 441
0.0052
THR 442
0.0084
PHE 443
0.0104
LEU 444
0.0106
GLU 445
0.0131
ALA 446
0.0122
ALA 447
0.0095
GLN 448
0.0123
SER 449
0.0130
ILE 450
0.0113
VAL 451
0.0114
PHE 452
0.0140
GLY 453
0.0130
GLY 454
0.0121
VAL 455
0.0112
ARG 456
0.0116
ALA 457
0.0131
ARG 458
0.0130
SER 459
0.0142
GLN 460
0.0125
ASP 461
0.0148
LEU 462
0.0142
ASP 463
0.0160
ALA 464
0.0163
ILE 465
0.0142
TRP 466
0.0117
ARG 467
0.0117
GLY 468
0.0095
PHE 469
0.0080
TYR 470
0.0056
ILE 471
0.0030
ALA 472
0.0019
GLY 473
0.0039
ASP 474
0.0060
PRO 475
0.0049
ALA 476
0.0081
LEU 477
0.0074
ALA 478
0.0046
TYR 479
0.0061
GLY 480
0.0098
TYR 481
0.0090
ALA 482
0.0078
GLN 483
0.0114
ASP 484
0.0149
GLN 485
0.0172
GLU 486
0.0239
PRO 487
0.0258
ASP 488
0.0275
ALA 489
0.0367
ARG 490
0.0350
GLY 491
0.0322
ARG 492
0.0245
ILE 493
0.0187
ARG 494
0.0147
ASN 495
0.0094
GLY 496
0.0079
ALA 497
0.0045
LEU 498
0.0026
LEU 499
0.0048
ARG 500
0.0059
VAL 501
0.0071
TYR 502
0.0090
VAL 503
0.0098
PRO 504
0.0118
ARG 505
0.0119
SER 506
0.0127
SER 507
0.0109
LEU 508
0.0094
PRO 509
0.0104
GLY 510
0.0093
PHE 511
0.0065
TYR 512
0.0044
ARG 513
0.0020
THR 514
0.0035
SER 515
0.0060
LEU 516
0.0082
THR 517
0.0102
LEU 518
0.0102
ALA 519
0.0142
ALA 520
0.0144
PRO 521
0.0165
GLU 522
0.0139
ALA 523
0.0113
ALA 524
0.0129
GLY 525
0.0125
GLU 526
0.0090
VAL 527
0.0088
GLU 528
0.0115
ARG 529
0.0100
LEU 530
0.0075
ILE 531
0.0099
GLY 532
0.0125
HIS 533
0.0144
PRO 534
0.0155
LEU 535
0.0142
PRO 536
0.0140
LEU 537
0.0110
ARG 538
0.0128
LEU 539
0.0121
ASP 540
0.0092
ALA 541
0.0068
ILE 542
0.0047
THR 543
0.0024
GLY 544
0.0046
PRO 545
0.0082
GLU 546
0.0111
GLU 547
0.0143
GLU 548
0.0153
GLY 549
0.0154
GLY 550
0.0131
ARG 551
0.0098
LEU 552
0.0058
GLU 553
0.0035
THR 554
0.0028
ILE 555
0.0057
LEU 556
0.0076
GLY 557
0.0094
TRP 558
0.0112
PRO 559
0.0129
LEU 560
0.0109
ALA 561
0.0101
GLU 562
0.0117
ARG 563
0.0119
THR 564
0.0108
VAL 565
0.0112
VAL 566
0.0094
ILE 567
0.0094
PRO 568
0.0077
SER 569
0.0055
ALA 570
0.0066
ILE 571
0.0045
PRO 572
0.0033
THR 573
0.0039
ASP 574
0.0076
PRO 575
0.0093
ARG 576
0.0129
ASN 577
0.0145
VAL 578
0.0151
GLY 579
0.0169
GLY 580
0.0164
ASP 581
0.0140
LEU 582
0.0108
ASP 583
0.0131
PRO 584
0.0137
SER 585
0.0144
SER 586
0.0106
ILE 587
0.0097
PRO 588
0.0116
ASP 589
0.0141
LYS 590
0.0141
GLU 591
0.0103
GLN 592
0.0109
ALA 593
0.0128
ILE 594
0.0116
SER 595
0.0082
ALA 596
0.0095
LEU 597
0.0071
PRO 598
0.0081
ASP 599
0.0078
TYR 600
0.0056
ALA 601
0.0062
SER 602
0.0032
GLN 603
0.0054
PRO 604
0.0087
GLY 605
0.0059
LYS 606
0.0385
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: April 25th, 2023.