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 = 0.0381
PRO 27
0.0344
CYS 28
0.0326
ILE 29
0.0351
GLU 30
0.0362
VAL 31
0.0355
VAL 32
0.0363
PRO 33
0.0381
ASN 34
0.0354
ILE 35
0.0327
THR 36
0.0307
TYR 37
0.0303
GLN 38
0.0295
CYS 39
0.0283
MET 40
0.0271
ASP 41
0.0286
GLN 42
0.0307
LYS 43
0.0292
LEU 44
0.0265
SER 45
0.0235
LYS 46
0.0214
VAL 47
0.0221
PRO 48
0.0264
ASP 49
0.0270
ASP 50
0.0313
ILE 51
0.0298
PRO 52
0.0319
SER 53
0.0298
SER 54
0.0315
THR 55
0.0292
LYS 56
0.0270
ASN 57
0.0252
ILE 58
0.0241
ASP 59
0.0234
LEU 60
0.0222
SER 61
0.0214
PHE 62
0.0235
ASN 63
0.0238
PRO 64
0.0225
LEU 65
0.0191
LYS 66
0.0168
ILE 67
0.0133
LEU 68
0.0120
LYS 69
0.0121
SER 70
0.0110
TYR 71
0.0149
SER 72
0.0171
PHE 73
0.0187
SER 74
0.0196
ASN 75
0.0241
PHE 76
0.0242
SER 77
0.0250
GLU 78
0.0267
LEU 79
0.0234
GLN 80
0.0218
TRP 81
0.0199
LEU 82
0.0182
ASP 83
0.0177
LEU 84
0.0162
SER 85
0.0164
ARG 86
0.0183
CYS 87
0.0181
GLU 88
0.0176
ILE 89
0.0136
GLU 90
0.0121
THR 91
0.0089
ILE 92
0.0065
GLU 93
0.0058
ASP 94
0.0042
LYS 95
0.0086
ALA 96
0.0100
TRP 97
0.0123
HIS 98
0.0145
GLY 99
0.0188
LEU 100
0.0182
HIS 101
0.0201
HIS 102
0.0217
LEU 103
0.0183
SER 104
0.0172
ASN 105
0.0151
LEU 106
0.0124
ILE 107
0.0121
LEU 108
0.0104
THR 109
0.0116
GLY 110
0.0138
ASN 111
0.0129
PRO 112
0.0129
ILE 113
0.0091
GLN 114
0.0095
SER 115
0.0077
PHE 116
0.0035
SER 117
0.0041
PRO 118
0.0058
GLY 119
0.0060
SER 120
0.0030
PHE 121
0.0066
SER 122
0.0096
GLY 123
0.0135
LEU 124
0.0134
THR 125
0.0167
SER 126
0.0180
LEU 127
0.0141
GLU 128
0.0139
ASN 129
0.0110
LEU 130
0.0076
VAL 131
0.0072
ALA 132
0.0051
VAL 133
0.0074
GLU 134
0.0102
THR 135
0.0089
LYS 136
0.0106
LEU 137
0.0075
ALA 138
0.0099
SER 139
0.0089
LEU 140
0.0072
GLU 141
0.0103
SER 142
0.0087
PHE 143
0.0052
PRO 144
0.0059
ILE 145
0.0071
GLY 146
0.0109
GLN 147
0.0128
LEU 148
0.0119
ILE 149
0.0153
THR 150
0.0159
LEU 151
0.0120
LYS 152
0.0120
LYS 153
0.0083
LEU 154
0.0047
ASN 155
0.0032
VAL 156
0.0026
ALA 157
0.0051
HIS 158
0.0089
ASN 159
0.0088
PHE 160
0.0112
ILE 161
0.0096
HIS 162
0.0123
SER 163
0.0121
CYS 164
0.0107
LYS 165
0.0122
LEU 166
0.0109
PRO 167
0.0120
ALA 168
0.0153
TYR 169
0.0137
PHE 170
0.0127
SER 171
0.0167
ASN 172
0.0162
LEU 173
0.0139
THR 174
0.0169
ASN 175
0.0154
LEU 176
0.0114
VAL 177
0.0104
HIS 178
0.0067
VAL 179
0.0041
ASP 180
0.0011
LEU 181
0.0037
SER 182
0.0049
TYR 183
0.0083
ASN 184
0.0091
TYR 185
0.0121
ILE 186
0.0112
GLN 187
0.0138
THR 188
0.0144
ILE 189
0.0135
THR 190
0.0162
VAL 191
0.0176
ASN 192
0.0177
ASP 193
0.0144
LEU 194
0.0140
GLN 195
0.0169
PHE 196
0.0155
LEU 197
0.0148
ARG 198
0.0175
GLU 199
0.0193
ASN 200
0.0179
PRO 201
0.0178
GLN 202
0.0180
VAL 203
0.0152
ASN 204
0.0130
LEU 205
0.0100
SER 206
0.0068
LEU 207
0.0051
ASP 208
0.0025
MET 209
0.0052
SER 210
0.0056
LEU 211
0.0082
ASN 212
0.0094
PRO 213
0.0122
ILE 214
0.0121
ASP 215
0.0149
PHE 216
0.0158
ILE 217
0.0149
GLN 218
0.0176
ASP 219
0.0190
GLN 220
0.0182
ALA 221
0.0162
PHE 222
0.0145
GLN 223
0.0171
GLY 224
0.0172
ILE 225
0.0143
LYS 226
0.0129
LEU 227
0.0100
HIS 228
0.0086
GLU 229
0.0058
LEU 230
0.0053
THR 231
0.0035
LEU 232
0.0054
ARG 233
0.0053
GLY 234
0.0079
ASN 235
0.0090
PHE 236
0.0107
ASN 237
0.0123
SER 238
0.0130
SER 239
0.0120
ASN 240
0.0139
ILE 241
0.0135
MET 242
0.0111
LYS 243
0.0117
THR 244
0.0139
CYS 245
0.0126
LEU 246
0.0107
GLN 247
0.0129
ASN 248
0.0141
LEU 249
0.0119
ALA 250
0.0139
GLY 251
0.0146
LEU 252
0.0121
HIS 253
0.0114
VAL 254
0.0090
HIS 255
0.0081
ARG 256
0.0055
LEU 257
0.0048
ILE 258
0.0028
LEU 259
0.0041
GLY 260
0.0051
GLU 261
0.0069
PHE 262
0.0078
LYS 263
0.0095
ASP 264
0.0110
GLU 265
0.0108
ARG 266
0.0121
ASN 267
0.0109
LEU 268
0.0108
GLU 269
0.0122
ILE 270
0.0104
PHE 271
0.0084
GLU 272
0.0080
PRO 273
0.0066
SER 274
0.0088
ILE 275
0.0092
MET 276
0.0081
GLU 277
0.0096
GLY 278
0.0107
LEU 279
0.0088
CYS 280
0.0098
ASP 281
0.0121
VAL 282
0.0105
THR 283
0.0102
ILE 284
0.0079
ASP 285
0.0074
GLU 286
0.0052
PHE 287
0.0035
ARG 288
0.0017
LEU 289
0.0024
THR 290
0.0035
TYR 291
0.0055
THR 292
0.0067
ASN 293
0.0087
ASP 294
0.0084
PHE 295
0.0063
SER 296
0.0053
ASP 297
0.0037
ASP 298
0.0028
ILE 299
0.0035
VAL 300
0.0020
LYS 301
0.0014
PHE 302
0.0037
HIS 303
0.0047
CYS 304
0.0061
LEU 305
0.0044
ALA 306
0.0042
ASN 307
0.0058
VAL 308
0.0052
SER 309
0.0053
ALA 310
0.0042
MET 311
0.0023
SER 312
0.0007
LEU 313
0.0015
ALA 314
0.0028
GLY 315
0.0049
VAL 316
0.0046
SER 317
0.0057
ILE 318
0.0047
LYS 319
0.0058
TYR 320
0.0050
LEU 321
0.0037
GLU 322
0.0043
ASP 323
0.0040
VAL 324
0.0024
PRO 325
0.0026
LYS 326
0.0045
HIS 327
0.0041
PHE 328
0.0036
LYS 329
0.0051
TRP 330
0.0041
GLN 331
0.0055
SER 332
0.0044
LEU 333
0.0022
SER 334
0.0008
ILE 335
0.0017
ILE 336
0.0027
ARG 337
0.0046
CYS 338
0.0046
GLN 339
0.0063
LEU 340
0.0060
LYS 341
0.0076
GLN 342
0.0079
PHE 343
0.0070
PRO 344
0.0057
THR 345
0.0065
LEU 346
0.0057
ASP 347
0.0069
LEU 348
0.0056
PRO 349
0.0075
PHE 350
0.0073
LEU 351
0.0061
LYS 352
0.0071
SER 353
0.0053
LEU 354
0.0036
THR 355
0.0018
LEU 356
0.0027
THR 357
0.0030
MET 358
0.0046
ASN 359
0.0055
LYS 360
0.0075
GLY 361
0.0087
SER 362
0.0090
ILE 363
0.0090
SER 364
0.0100
PHE 365
0.0091
LYS 366
0.0100
LYS 367
0.0106
VAL 368
0.0093
ALA 369
0.0099
LEU 370
0.0087
PRO 371
0.0107
SER 372
0.0098
LEU 373
0.0083
SER 374
0.0088
TYR 375
0.0063
LEU 376
0.0049
ASP 377
0.0026
LEU 378
0.0036
SER 379
0.0032
ARG 380
0.0049
ARG 380
0.0049
ASN 381
0.0063
ALA 382
0.0083
LEU 383
0.0081
SER 384
0.0105
PHE 385
0.0105
SER 386
0.0131
GLY 387
0.0140
CYS 388
0.0116
CYS 389
0.0118
SER 390
0.0135
TYR 391
0.0139
SER 392
0.0144
ASP 393
0.0118
LEU 394
0.0104
GLY 395
0.0123
THR 396
0.0122
ASN 397
0.0137
SER 398
0.0122
LEU 399
0.0102
ARG 400
0.0095
HIS 401
0.0067
LEU 402
0.0054
ASP 403
0.0029
LEU 404
0.0044
SER 405
0.0035
PHE 406
0.0056
ASN 407
0.0072
GLY 408
0.0100
ALA 409
0.0113
ILE 410
0.0101
ILE 411
0.0128
MET 412
0.0125
SER 413
0.0152
ALA 414
0.0152
ASN 415
0.0141
PHE 416
0.0135
MET 417
0.0160
GLY 418
0.0158
LEU 419
0.0132
GLU 420
0.0144
GLU 421
0.0135
LEU 422
0.0107
GLN 423
0.0099
HIS 424
0.0069
LEU 425
0.0052
ASP 426
0.0023
PHE 427
0.0037
GLN 428
0.0033
HIS 429
0.0062
SER 430
0.0072
THR 431
0.0097
LEU 432
0.0094
LYS 433
0.0124
ARG 434
0.0137
VAL 435
0.0114
THR 436
0.0122
GLU 437
0.0155
PHE 438
0.0155
SER 439
0.0141
ALA 440
0.0125
PHE 441
0.0116
LEU 442
0.0146
SER 443
0.0153
LEU 444
0.0129
GLU 445
0.0149
LYS 446
0.0139
LEU 447
0.0109
LEU 448
0.0101
TYR 449
0.0068
LEU 450
0.0045
ASP 451
0.0012
ILE 452
0.0030
SER 453
0.0034
TYR 454
0.0068
THR 455
0.0075
ASN 456
0.0100
THR 457
0.0090
LYS 458
0.0103
ILE 459
0.0089
ASP 460
0.0117
PHE 461
0.0123
ASP 462
0.0111
GLY 463
0.0129
ILE 464
0.0107
PHE 465
0.0100
LEU 466
0.0134
GLY 467
0.0147
LEU 468
0.0121
THR 469
0.0144
SER 470
0.0140
LEU 471
0.0107
ASN 472
0.0107
THR 473
0.0076
LEU 474
0.0044
LYS 475
0.0023
MET 476
0.0014
ALA 477
0.0047
GLY 478
0.0077
ASN 479
0.0073
SER 480
0.0084
PHE 481
0.0082
LYS 482
0.0111
ASP 483
0.0116
ASN 484
0.0091
THR 485
0.0062
LEU 486
0.0033
SER 487
0.0060
ASN 488
0.0079
VAL 489
0.0080
PHE 490
0.0084
ALA 491
0.0119
ASN 492
0.0135
THR 493
0.0114
THR 494
0.0140
ASN 495
0.0142
LEU 496
0.0109
THR 497
0.0121
PHE 498
0.0092
LEU 499
0.0061
ASP 500
0.0051
LEU 501
0.0038
SER 502
0.0075
LYS 503
0.0095
CYS 504
0.0074
GLN 505
0.0102
LEU 506
0.0073
GLU 507
0.0083
GLN 508
0.0048
ILE 509
0.0011
SER 510
0.0037
TRP 511
0.0055
GLY 512
0.0082
VAL 513
0.0063
PHE 514
0.0083
ASP 515
0.0117
THR 516
0.0132
LEU 517
0.0124
HIS 518
0.0159
ARG 519
0.0161
LEU 520
0.0129
GLN 521
0.0146
LEU 522
0.0121
LEU 523
0.0091
ASN 524
0.0088
MET 525
0.0076
SER 526
0.0112
HIS 527
0.0127
ASN 528
0.0105
ASN 529
0.0118
LEU 530
0.0092
LEU 531
0.0104
PHE 532
0.0080
LEU 533
0.0065
ASP 534
0.0051
SER 535
0.0086
SER 536
0.0085
HIS 537
0.0074
TYR 538
0.0109
ASN 539
0.0136
GLN 540
0.0148
LEU 541
0.0143
TYR 542
0.0182
SER 543
0.0182
LEU 544
0.0158
LYS 545
0.0180
GLU 546
0.0159
LEU 547
0.0134
ALA 548
0.0130
LEU 549
0.0125
ASP 550
0.0156
THR 551
0.0163
ASN 552
0.0139
GLN 553
0.0149
LEU 554
0.0137
LYS 555
0.0158
SER 556
0.0141
VAL 557
0.0121
PRO 558
0.0106
ASP 559
0.0139
GLY 560
0.0155
ILE 561
0.0129
PHE 562
0.0160
ASP 563
0.0184
ARG 564
0.0181
LEU 565
0.0178
THR 566
0.0216
SER 567
0.0215
LEU 568
0.0200
GLN 569
0.0221
LYS 570
0.0203
ILE 571
0.0181
TRP 572
0.0177
LEU 573
0.0178
HIS 574
0.0206
THR 575
0.0206
ASN 576
0.0187
PRO 577
0.0203
TRP 578
0.0199
ASP 579
0.0203
CYS 580
0.0231
SER 581
0.0227
CYS 582
0.0223
PRO 583
0.0202
ARG 584
0.0177
ILE 585
0.0200
ASP 586
0.0214
TYR 587
0.0196
LEU 588
0.0197
SER 589
0.0237
ARG 590
0.0251
TRP 591
0.0230
LEU 592
0.0239
ASN 593
0.0278
LYS 594
0.0282
ASN 595
0.0261
SER 596
0.0276
GLN 597
0.0282
LYS 598
0.0242
GLU 599
0.0231
GLN 600
0.0230
GLY 601
0.0245
SER 602
0.0254
ALA 603
0.0230
LYS 604
0.0257
CYS 605
0.0254
SER 606
0.0255
GLY 609
0.0303
LYS 610
0.0306
PRO 611
0.0281
VAL 612
0.0251
ARG 613
0.0269
SER 614
0.0302
ILE 615
0.0287
ILE 616
0.0294
CYS 617
0.0270
PRO 618
0.0287
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.