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 = 0.0383
PRO 27
0.0352
CYS 28
0.0336
ILE 29
0.0357
GLU 30
0.0372
VAL 31
0.0369
VAL 32
0.0371
PRO 33
0.0383
ASN 34
0.0351
ILE 35
0.0323
THR 36
0.0312
TYR 37
0.0310
GLN 38
0.0302
CYS 39
0.0284
MET 40
0.0263
ASP 41
0.0260
GLN 42
0.0285
LYS 43
0.0263
LEU 44
0.0260
SER 45
0.0235
LYS 46
0.0238
VAL 47
0.0243
PRO 48
0.0289
ASP 49
0.0308
ASP 50
0.0340
ILE 51
0.0318
PRO 52
0.0321
SER 53
0.0286
SER 54
0.0295
THR 55
0.0287
LYS 56
0.0260
ASN 57
0.0256
ILE 58
0.0248
ASP 59
0.0243
LEU 60
0.0225
SER 61
0.0207
PHE 62
0.0205
ASN 63
0.0207
PRO 64
0.0188
LEU 65
0.0178
LYS 66
0.0147
ILE 67
0.0145
LEU 68
0.0146
LYS 69
0.0170
SER 70
0.0167
TYR 71
0.0186
SER 72
0.0198
PHE 73
0.0199
SER 74
0.0206
ASN 75
0.0241
PHE 76
0.0228
SER 77
0.0211
GLU 78
0.0225
LEU 79
0.0215
GLN 80
0.0201
TRP 81
0.0202
LEU 82
0.0190
ASP 83
0.0193
LEU 84
0.0166
SER 85
0.0165
ARG 86
0.0150
CYS 87
0.0156
GLU 88
0.0129
ILE 89
0.0113
GLU 90
0.0088
THR 91
0.0093
ILE 92
0.0093
GLU 93
0.0121
ASP 94
0.0118
LYS 95
0.0126
ALA 96
0.0132
TRP 97
0.0128
HIS 98
0.0144
GLY 99
0.0170
LEU 100
0.0156
HIS 101
0.0133
HIS 102
0.0159
LEU 103
0.0155
SER 104
0.0156
ASN 105
0.0161
LEU 106
0.0136
ILE 107
0.0144
LEU 108
0.0116
THR 109
0.0125
GLY 110
0.0110
ASN 111
0.0094
PRO 112
0.0063
ILE 113
0.0051
GLN 114
0.0026
SER 115
0.0015
PHE 116
0.0022
SER 117
0.0036
PRO 118
0.0034
GLY 119
0.0052
SER 120
0.0053
PHE 121
0.0062
SER 122
0.0068
GLY 123
0.0093
LEU 124
0.0095
THR 125
0.0086
SER 126
0.0112
LEU 127
0.0112
GLU 128
0.0130
ASN 129
0.0131
LEU 130
0.0108
VAL 131
0.0116
ALA 132
0.0091
VAL 133
0.0105
GLU 134
0.0092
THR 135
0.0071
LYS 136
0.0057
LEU 137
0.0059
ALA 138
0.0063
SER 139
0.0071
LEU 140
0.0076
GLU 141
0.0063
SER 142
0.0043
PHE 143
0.0048
PRO 144
0.0032
ILE 145
0.0056
GLY 146
0.0058
GLN 147
0.0048
LEU 148
0.0067
ILE 149
0.0080
THR 150
0.0099
LEU 151
0.0103
LYS 152
0.0128
LYS 153
0.0126
LEU 154
0.0110
ASN 155
0.0113
VAL 156
0.0101
ALA 157
0.0112
HIS 158
0.0106
ASN 159
0.0090
PHE 160
0.0085
ILE 161
0.0092
HIS 162
0.0098
SER 163
0.0101
CYS 164
0.0110
LYS 165
0.0107
LEU 166
0.0108
PRO 167
0.0101
ALA 168
0.0096
TYR 169
0.0085
PHE 170
0.0100
SER 171
0.0105
ASN 172
0.0092
LEU 173
0.0096
THR 174
0.0112
ASN 175
0.0123
LEU 176
0.0119
VAL 177
0.0131
HIS 178
0.0128
VAL 179
0.0120
ASP 180
0.0121
LEU 181
0.0115
SER 182
0.0118
TYR 183
0.0114
ASN 184
0.0109
TYR 185
0.0110
ILE 186
0.0113
GLN 187
0.0111
THR 188
0.0111
ILE 189
0.0109
THR 190
0.0111
VAL 191
0.0112
ASN 192
0.0114
ASP 193
0.0111
LEU 194
0.0115
GLN 195
0.0119
PHE 196
0.0120
LEU 197
0.0122
ARG 198
0.0125
GLU 199
0.0130
ASN 200
0.0129
PRO 201
0.0136
GLN 202
0.0137
VAL 203
0.0131
ASN 204
0.0135
LEU 205
0.0131
SER 206
0.0129
LEU 207
0.0127
ASP 208
0.0124
MET 209
0.0121
SER 210
0.0118
LEU 211
0.0116
ASN 212
0.0117
PRO 213
0.0112
ILE 214
0.0111
ASP 215
0.0109
PHE 216
0.0105
ILE 217
0.0105
GLN 218
0.0106
ASP 219
0.0104
GLN 220
0.0107
ALA 221
0.0109
PHE 222
0.0112
GLN 223
0.0113
GLY 224
0.0118
ILE 225
0.0122
LYS 226
0.0122
LEU 227
0.0121
HIS 228
0.0120
GLU 229
0.0117
LEU 230
0.0116
THR 231
0.0115
LEU 232
0.0111
ARG 233
0.0108
GLY 234
0.0108
ASN 235
0.0110
PHE 236
0.0105
ASN 237
0.0105
SER 238
0.0095
SER 239
0.0086
ASN 240
0.0090
ILE 241
0.0099
MET 242
0.0094
LYS 243
0.0084
THR 244
0.0092
CYS 245
0.0099
LEU 246
0.0092
GLN 247
0.0090
ASN 248
0.0099
LEU 249
0.0103
ALA 250
0.0101
GLY 251
0.0105
LEU 252
0.0109
HIS 253
0.0109
VAL 254
0.0108
HIS 255
0.0105
ARG 256
0.0103
LEU 257
0.0100
ILE 258
0.0099
LEU 259
0.0094
GLY 260
0.0090
GLU 261
0.0097
PHE 262
0.0104
LYS 263
0.0103
ASP 264
0.0112
GLU 265
0.0113
ARG 266
0.0110
ASN 267
0.0099
LEU 268
0.0089
GLU 269
0.0083
ILE 270
0.0071
PHE 271
0.0068
GLU 272
0.0057
PRO 273
0.0051
SER 274
0.0056
ILE 275
0.0071
MET 276
0.0068
GLU 277
0.0066
GLY 278
0.0078
LEU 279
0.0080
CYS 280
0.0073
ASP 281
0.0085
VAL 282
0.0091
THR 283
0.0090
ILE 284
0.0089
ASP 285
0.0085
GLU 286
0.0087
PHE 287
0.0082
ARG 288
0.0087
LEU 289
0.0081
THR 290
0.0091
TYR 291
0.0090
THR 292
0.0082
ASN 293
0.0081
ASP 294
0.0068
PHE 295
0.0059
SER 296
0.0043
ASP 297
0.0045
ASP 298
0.0032
ILE 299
0.0044
VAL 300
0.0049
LYS 301
0.0035
PHE 302
0.0035
HIS 303
0.0035
CYS 304
0.0048
LEU 305
0.0049
ALA 306
0.0032
ASN 307
0.0038
VAL 308
0.0054
SER 309
0.0060
ALA 310
0.0073
MET 311
0.0068
SER 312
0.0081
LEU 313
0.0080
ALA 314
0.0097
GLY 315
0.0100
VAL 316
0.0082
SER 317
0.0075
ILE 318
0.0071
LYS 319
0.0075
TYR 320
0.0067
LEU 321
0.0065
GLU 322
0.0059
ASP 323
0.0040
VAL 324
0.0041
PRO 325
0.0029
LYS 326
0.0038
HIS 327
0.0021
PHE 328
0.0028
LYS 329
0.0036
TRP 330
0.0052
GLN 331
0.0065
SER 332
0.0078
LEU 333
0.0077
SER 334
0.0091
ILE 335
0.0092
ILE 336
0.0108
ARG 337
0.0116
CYS 338
0.0098
GLN 339
0.0098
LEU 340
0.0094
LYS 341
0.0099
GLN 342
0.0103
PHE 343
0.0106
PRO 344
0.0091
THR 345
0.0086
LEU 346
0.0076
ASP 347
0.0073
LEU 348
0.0059
PRO 349
0.0061
PHE 350
0.0061
LEU 351
0.0074
LYS 352
0.0085
SER 353
0.0093
LEU 354
0.0097
THR 355
0.0107
LEU 356
0.0110
THR 357
0.0122
MET 358
0.0132
ASN 359
0.0124
LYS 360
0.0127
GLY 361
0.0129
SER 362
0.0137
ILE 363
0.0130
SER 364
0.0133
PHE 365
0.0128
LYS 366
0.0114
LYS 367
0.0110
VAL 368
0.0100
ALA 369
0.0094
LEU 370
0.0089
PRO 371
0.0088
SER 372
0.0086
LEU 373
0.0096
SER 374
0.0102
TYR 375
0.0106
LEU 376
0.0113
ASP 377
0.0119
LEU 378
0.0127
SER 379
0.0136
ARG 380
0.0143
ASN 381
0.0143
ALA 382
0.0152
LEU 383
0.0146
SER 384
0.0153
PHE 385
0.0146
SER 386
0.0148
GLY 387
0.0145
CYS 388
0.0139
CYS 389
0.0132
SER 390
0.0123
TYR 391
0.0113
SER 392
0.0112
ASP 393
0.0118
LEU 394
0.0110
GLY 395
0.0104
THR 396
0.0104
ASN 397
0.0107
SER 398
0.0104
LEU 399
0.0112
ARG 400
0.0112
HIS 401
0.0117
LEU 402
0.0126
ASP 403
0.0133
LEU 404
0.0140
SER 405
0.0144
PHE 406
0.0152
ASN 407
0.0154
GLY 408
0.0162
ALA 409
0.0162
ILE 410
0.0154
ILE 411
0.0154
MET 412
0.0145
SER 413
0.0146
ALA 414
0.0136
ASN 415
0.0129
PHE 416
0.0125
MET 417
0.0121
GLY 418
0.0117
LEU 419
0.0117
GLU 420
0.0116
GLU 421
0.0112
LEU 422
0.0117
GLN 423
0.0117
HIS 424
0.0123
LEU 425
0.0129
ASP 426
0.0136
PHE 427
0.0143
GLN 428
0.0147
HIS 429
0.0156
SER 430
0.0158
THR 431
0.0161
LEU 432
0.0152
LYS 433
0.0155
ARG 434
0.0150
VAL 435
0.0136
THR 436
0.0131
GLU 437
0.0138
PHE 438
0.0131
SER 439
0.0121
ALA 440
0.0127
PHE 441
0.0121
LEU 442
0.0117
SER 443
0.0116
LEU 444
0.0115
GLU 445
0.0107
LYS 446
0.0109
LEU 447
0.0115
LEU 448
0.0112
TYR 449
0.0120
LEU 450
0.0125
ASP 451
0.0133
ILE 452
0.0137
SER 453
0.0141
TYR 454
0.0151
THR 455
0.0155
ASN 456
0.0155
THR 457
0.0142
LYS 458
0.0132
ILE 459
0.0118
ASP 460
0.0121
PHE 461
0.0116
ASP 462
0.0099
GLY 463
0.0104
ILE 464
0.0113
PHE 465
0.0108
LEU 466
0.0104
GLY 467
0.0104
LEU 468
0.0105
THR 469
0.0094
SER 470
0.0099
LEU 471
0.0104
ASN 472
0.0105
THR 473
0.0115
LEU 474
0.0115
LYS 475
0.0126
MET 476
0.0127
ALA 477
0.0133
GLY 478
0.0139
ASN 479
0.0135
SER 480
0.0121
PHE 481
0.0108
LYS 482
0.0109
ASP 483
0.0094
ASN 484
0.0088
THR 485
0.0072
LEU 486
0.0073
SER 487
0.0075
ASN 488
0.0071
VAL 489
0.0088
PHE 490
0.0077
ALA 491
0.0067
ASN 492
0.0077
THR 493
0.0083
THR 494
0.0071
ASN 495
0.0083
LEU 496
0.0091
THR 497
0.0103
PHE 498
0.0113
LEU 499
0.0106
ASP 500
0.0117
LEU 501
0.0111
SER 502
0.0125
LYS 503
0.0130
CYS 504
0.0118
GLN 505
0.0110
LEU 506
0.0087
GLU 507
0.0067
GLN 508
0.0052
ILE 509
0.0048
SER 510
0.0044
TRP 511
0.0041
GLY 512
0.0041
VAL 513
0.0047
PHE 514
0.0050
ASP 515
0.0039
THR 516
0.0045
LEU 517
0.0060
HIS 518
0.0058
ARG 519
0.0077
LEU 520
0.0089
GLN 521
0.0113
LEU 522
0.0120
LEU 523
0.0107
ASN 524
0.0120
MET 525
0.0107
SER 526
0.0129
HIS 527
0.0133
ASN 528
0.0109
ASN 529
0.0089
LEU 530
0.0073
LEU 531
0.0074
PHE 532
0.0081
LEU 533
0.0080
ASP 534
0.0073
SER 535
0.0091
SER 536
0.0074
HIS 537
0.0053
TYR 538
0.0069
ASN 539
0.0071
GLN 540
0.0056
LEU 541
0.0070
TYR 542
0.0081
SER 543
0.0094
LEU 544
0.0105
SER 545
0.0136
THR 546
0.0142
LEU 547
0.0123
ASP 548
0.0138
CYS 549
0.0124
SER 550
0.0151
PHE 551
0.0149
ASN 552
0.0120
ARG 553
0.0104
ILE 554
0.0105
GLU 555
0.0117
THR 556
0.0126
SER 557
0.0115
LYS 558
0.0116
GLY 559
0.0115
ILE 560
0.0139
LEU 561
0.0147
GLN 562
0.0153
HIS 563
0.0119
PHE 564
0.0114
PRO 565
0.0110
LYS 566
0.0138
SER 567
0.0133
LEU 568
0.0139
ALA 569
0.0173
PHE 570
0.0178
PHE 571
0.0160
ASN 572
0.0167
LEU 573
0.0159
THR 574
0.0185
ASN 575
0.0181
ASN 576
0.0156
SER 577
0.0148
VAL 578
0.0156
ALA 579
0.0159
CYS 580
0.0196
ILE 581
0.0191
CYS 582
0.0213
GLU 583
0.0183
HIS 584
0.0177
GLN 585
0.0212
LYS 586
0.0200
PHE 587
0.0176
LEU 588
0.0205
GLN 589
0.0225
TRP 590
0.0199
VAL 591
0.0208
LYS 592
0.0241
GLU 593
0.0232
GLN 594
0.0212
LYS 595
0.0235
GLN 596
0.0241
PHE 597
0.0206
LEU 598
0.0200
VAL 599
0.0218
ASN 600
0.0246
VAL 601
0.0237
GLU 602
0.0271
GLN 603
0.0263
MET 604
0.0229
THR 605
0.0229
CYS 606
0.0206
ALA 607
0.0177
THR 608
0.0175
PRO 609
0.0197
VAL 610
0.0231
GLU 611
0.0235
MET 612
0.0251
ASN 613
0.0288
THR 614
0.0269
SER 615
0.0265
LEU 616
0.0236
VAL 617
0.0257
LEU 618
0.0281
ASP 619
0.0260
PHE 620
0.0285
ASN 621
0.0282
ASN 622
0.0298
SER 623
0.0285
THR 624
0.0275
CYS 625
0.0272
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.