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 = 0.0324
PRO 27
0.0229
CYS 28
0.0214
ILE 29
0.0272
GLU 30
0.0272
VAL 31
0.0306
VAL 32
0.0315
PRO 33
0.0295
ASN 34
0.0242
ILE 35
0.0248
THR 36
0.0233
TYR 37
0.0204
GLN 38
0.0222
CYS 39
0.0193
MET 40
0.0222
ASP 41
0.0265
GLN 42
0.0261
LYS 43
0.0271
LEU 44
0.0206
SER 45
0.0207
LYS 46
0.0141
VAL 47
0.0078
PRO 48
0.0084
ASP 49
0.0031
ASP 50
0.0087
ILE 51
0.0105
PRO 52
0.0144
SER 53
0.0152
SER 54
0.0210
THR 55
0.0182
LYS 56
0.0197
ASN 57
0.0171
ILE 58
0.0128
ASP 59
0.0147
LEU 60
0.0129
SER 61
0.0165
PHE 62
0.0222
ASN 63
0.0211
PRO 64
0.0237
LEU 65
0.0185
LYS 66
0.0222
ILE 67
0.0196
LEU 68
0.0142
LYS 69
0.0169
SER 70
0.0181
TYR 71
0.0149
SER 72
0.0089
PHE 73
0.0070
SER 74
0.0132
ASN 75
0.0123
PHE 76
0.0127
SER 77
0.0191
GLU 78
0.0212
LEU 79
0.0156
GLN 80
0.0171
TRP 81
0.0133
LEU 82
0.0074
ASP 83
0.0089
LEU 84
0.0086
SER 85
0.0129
ARG 86
0.0184
CYS 87
0.0174
GLU 88
0.0219
ILE 89
0.0185
GLU 90
0.0228
THR 91
0.0219
ILE 92
0.0179
GLU 93
0.0217
ASP 94
0.0246
LYS 95
0.0211
ALA 96
0.0150
TRP 97
0.0132
HIS 98
0.0180
GLY 99
0.0183
LEU 100
0.0157
HIS 101
0.0218
HIS 102
0.0212
LEU 103
0.0152
SER 104
0.0160
ASN 105
0.0109
LEU 106
0.0047
ILE 107
0.0040
LEU 108
0.0061
THR 109
0.0099
GLY 110
0.0155
ASN 111
0.0159
PRO 112
0.0203
ILE 113
0.0188
GLN 114
0.0206
SER 115
0.0227
PHE 116
0.0195
SER 117
0.0247
PRO 118
0.0263
GLY 119
0.0242
SER 120
0.0195
PHE 121
0.0165
SER 122
0.0213
GLY 123
0.0207
LEU 124
0.0171
THR 125
0.0225
SER 126
0.0211
LEU 127
0.0156
GLU 128
0.0155
ASN 129
0.0102
LEU 130
0.0057
VAL 131
0.0011
ALA 132
0.0052
VAL 133
0.0071
GLU 134
0.0126
THR 135
0.0136
LYS 136
0.0173
LEU 137
0.0150
ALA 138
0.0166
SER 139
0.0157
LEU 140
0.0142
GLU 141
0.0188
SER 142
0.0204
PHE 143
0.0166
PRO 144
0.0192
ILE 145
0.0167
GLY 146
0.0214
GLN 147
0.0231
LEU 148
0.0191
ILE 149
0.0226
THR 150
0.0207
LEU 151
0.0157
LYS 152
0.0151
LYS 153
0.0099
LEU 154
0.0063
ASN 155
0.0013
VAL 156
0.0044
ALA 157
0.0050
HIS 158
0.0097
ASN 159
0.0115
PHE 160
0.0144
ILE 161
0.0120
HIS 162
0.0122
SER 163
0.0119
CYS 164
0.0094
LYS 165
0.0128
LEU 166
0.0130
PRO 167
0.0167
ALA 168
0.0212
TYR 169
0.0213
PHE 170
0.0182
SER 171
0.0227
ASN 172
0.0239
LEU 173
0.0200
THR 174
0.0222
ASN 175
0.0199
LEU 176
0.0149
VAL 177
0.0130
HIS 178
0.0089
VAL 179
0.0058
ASP 180
0.0017
LEU 181
0.0026
SER 182
0.0033
TYR 183
0.0072
ASN 184
0.0083
TYR 185
0.0106
ILE 186
0.0077
GLN 187
0.0081
THR 188
0.0079
ILE 189
0.0071
THR 190
0.0095
VAL 191
0.0108
ASN 192
0.0140
ASP 193
0.0118
LEU 194
0.0113
GLN 195
0.0149
PHE 196
0.0158
LEU 197
0.0141
ARG 198
0.0149
GLU 199
0.0184
ASN 200
0.0183
PRO 201
0.0174
GLN 202
0.0191
VAL 203
0.0165
ASN 204
0.0136
LEU 205
0.0104
SER 206
0.0077
LEU 207
0.0047
ASP 208
0.0022
MET 209
0.0005
SER 210
0.0028
LEU 211
0.0052
ASN 212
0.0048
PRO 213
0.0068
ILE 214
0.0047
ASP 215
0.0055
PHE 216
0.0058
ILE 217
0.0048
GLN 218
0.0070
ASP 219
0.0064
GLN 220
0.0074
ALA 221
0.0077
PHE 222
0.0072
GLN 223
0.0095
GLY 224
0.0122
ILE 225
0.0103
LYS 226
0.0108
LEU 227
0.0088
HIS 228
0.0093
GLU 229
0.0072
LEU 230
0.0048
THR 231
0.0034
LEU 232
0.0028
ARG 233
0.0039
GLY 234
0.0049
ASN 235
0.0037
PHE 236
0.0048
ASN 237
0.0057
SER 238
0.0057
SER 239
0.0056
ASN 240
0.0053
ILE 241
0.0039
MET 242
0.0034
LYS 243
0.0039
THR 244
0.0019
CYS 245
0.0006
LEU 246
0.0022
GLN 247
0.0025
ASN 248
0.0027
LEU 249
0.0034
ALA 250
0.0051
GLY 251
0.0077
LEU 252
0.0070
HIS 253
0.0088
VAL 254
0.0080
HIS 255
0.0091
ARG 256
0.0080
LEU 257
0.0063
ILE 258
0.0059
LEU 259
0.0056
GLY 260
0.0062
GLU 261
0.0056
PHE 262
0.0061
LYS 263
0.0073
ASP 264
0.0075
GLU 265
0.0068
ARG 266
0.0072
ASN 267
0.0067
LEU 268
0.0066
GLU 269
0.0080
ILE 270
0.0084
PHE 271
0.0078
GLU 272
0.0085
PRO 273
0.0087
SER 274
0.0080
ILE 275
0.0064
MET 276
0.0064
GLU 277
0.0069
GLY 278
0.0052
LEU 279
0.0062
CYS 280
0.0078
ASP 281
0.0068
VAL 282
0.0069
THR 283
0.0087
ILE 284
0.0085
ASP 285
0.0095
GLU 286
0.0092
PHE 287
0.0084
ARG 288
0.0078
LEU 289
0.0079
THR 290
0.0076
TYR 291
0.0072
THR 292
0.0072
ASN 293
0.0082
ASP 294
0.0084
PHE 295
0.0090
SER 296
0.0103
ASP 297
0.0099
ASP 298
0.0106
ILE 299
0.0096
VAL 300
0.0097
LYS 301
0.0104
PHE 302
0.0100
HIS 303
0.0109
CYS 304
0.0098
LEU 305
0.0099
ALA 306
0.0107
ASN 307
0.0106
VAL 308
0.0101
SER 309
0.0104
ALA 310
0.0098
MET 311
0.0098
SER 312
0.0091
LEU 313
0.0091
ALA 314
0.0085
GLY 315
0.0088
VAL 316
0.0090
SER 317
0.0093
ILE 318
0.0091
LYS 319
0.0085
TYR 320
0.0083
LEU 321
0.0088
GLU 322
0.0091
ASP 323
0.0098
VAL 324
0.0100
PRO 325
0.0107
LYS 326
0.0103
HIS 327
0.0111
PHE 328
0.0106
LYS 329
0.0104
TRP 330
0.0100
GLN 331
0.0095
SER 332
0.0090
LEU 333
0.0093
SER 334
0.0088
ILE 335
0.0087
ILE 336
0.0084
ARG 337
0.0085
CYS 338
0.0086
GLN 339
0.0076
LEU 340
0.0073
LYS 341
0.0071
GLN 342
0.0065
PHE 343
0.0058
PRO 344
0.0066
THR 345
0.0071
LEU 346
0.0073
ASP 347
0.0075
LEU 348
0.0082
PRO 349
0.0082
PHE 350
0.0090
LEU 351
0.0087
LYS 352
0.0089
SER 353
0.0088
LEU 354
0.0081
THR 355
0.0080
LEU 356
0.0075
THR 357
0.0073
MET 358
0.0078
ASN 359
0.0076
LYS 360
0.0076
GLY 361
0.0068
SER 362
0.0053
ILE 363
0.0053
SER 364
0.0037
PHE 365
0.0025
LYS 366
0.0026
LYS 367
0.0023
VAL 368
0.0039
ALA 369
0.0045
LEU 370
0.0063
PRO 371
0.0072
SER 372
0.0086
LEU 373
0.0081
SER 374
0.0098
TYR 375
0.0093
LEU 376
0.0071
ASP 377
0.0068
LEU 378
0.0056
SER 379
0.0060
ARG 380
0.0071
ARG 380
0.0071
ASN 381
0.0065
ALA 382
0.0061
LEU 383
0.0044
SER 384
0.0042
PHE 385
0.0024
SER 386
0.0045
GLY 387
0.0065
CYS 388
0.0053
CYS 389
0.0064
SER 390
0.0073
TYR 391
0.0071
SER 392
0.0050
ASP 393
0.0026
LEU 394
0.0040
GLY 395
0.0053
THR 396
0.0076
ASN 397
0.0104
SER 398
0.0115
LEU 399
0.0102
ARG 400
0.0119
HIS 401
0.0096
LEU 402
0.0065
ASP 403
0.0054
LEU 404
0.0030
SER 405
0.0040
PHE 406
0.0060
ASN 407
0.0052
GLY 408
0.0066
ALA 409
0.0065
ILE 410
0.0043
ILE 411
0.0078
MET 412
0.0085
SER 413
0.0107
ALA 414
0.0115
ASN 415
0.0123
PHE 416
0.0112
MET 417
0.0126
GLY 418
0.0122
LEU 419
0.0112
GLU 420
0.0147
GLU 421
0.0151
LEU 422
0.0122
GLN 423
0.0139
HIS 424
0.0108
LEU 425
0.0071
ASP 426
0.0047
PHE 427
0.0011
GLN 428
0.0035
HIS 429
0.0057
SER 430
0.0049
THR 431
0.0070
LEU 432
0.0066
LYS 433
0.0102
ARG 434
0.0126
VAL 435
0.0114
THR 436
0.0152
GLU 437
0.0181
PHE 438
0.0180
SER 439
0.0169
ALA 440
0.0130
PHE 441
0.0130
LEU 442
0.0171
SER 443
0.0168
LEU 444
0.0152
GLU 445
0.0189
LYS 446
0.0185
LEU 447
0.0151
LEU 448
0.0155
TYR 449
0.0115
LEU 450
0.0076
ASP 451
0.0039
ILE 452
0.0015
SER 453
0.0027
TYR 454
0.0069
THR 455
0.0064
ASN 456
0.0114
THR 457
0.0109
LYS 458
0.0147
ILE 459
0.0148
ASP 460
0.0194
PHE 461
0.0201
ASP 462
0.0205
GLY 463
0.0206
ILE 464
0.0160
PHE 465
0.0153
LEU 466
0.0197
GLY 467
0.0204
LEU 468
0.0176
THR 469
0.0216
SER 470
0.0208
LEU 471
0.0168
ASN 472
0.0169
THR 473
0.0123
LEU 474
0.0080
LYS 475
0.0041
MET 476
0.0016
ALA 477
0.0040
GLY 478
0.0088
ASN 479
0.0095
SER 480
0.0137
PHE 481
0.0163
LYS 482
0.0214
ASP 483
0.0252
ASN 484
0.0202
THR 485
0.0195
LEU 486
0.0151
SER 487
0.0189
ASN 488
0.0205
VAL 489
0.0175
PHE 490
0.0172
ALA 491
0.0227
ASN 492
0.0230
THR 493
0.0192
THR 494
0.0231
ASN 495
0.0225
LEU 496
0.0172
THR 497
0.0175
PHE 498
0.0126
LEU 499
0.0078
ASP 500
0.0037
LEU 501
0.0020
SER 502
0.0063
LYS 503
0.0111
CYS 504
0.0108
GLN 505
0.0160
LEU 506
0.0145
GLU 507
0.0186
GLN 508
0.0177
ILE 509
0.0164
SER 510
0.0214
TRP 511
0.0235
GLY 512
0.0231
VAL 513
0.0188
PHE 514
0.0173
ASP 515
0.0229
THR 516
0.0243
LEU 517
0.0204
HIS 518
0.0244
ARG 519
0.0237
LEU 520
0.0179
GLN 521
0.0181
LEU 522
0.0130
LEU 523
0.0073
ASN 524
0.0047
MET 525
0.0034
SER 526
0.0091
HIS 527
0.0141
ASN 528
0.0136
ASN 529
0.0181
LEU 530
0.0153
LEU 531
0.0198
PHE 532
0.0170
LEU 533
0.0129
ASP 534
0.0161
SER 535
0.0153
SER 536
0.0198
HIS 537
0.0162
TYR 538
0.0145
ASN 539
0.0201
GLN 540
0.0227
LEU 541
0.0189
TYR 542
0.0239
SER 543
0.0235
LEU 544
0.0175
LYS 545
0.0189
GLU 546
0.0146
LEU 547
0.0083
ALA 548
0.0079
LEU 549
0.0066
ASP 550
0.0131
THR 551
0.0175
ASN 552
0.0162
GLN 553
0.0203
LEU 554
0.0164
LYS 555
0.0190
SER 556
0.0144
VAL 557
0.0100
PRO 558
0.0129
ASP 559
0.0109
GLY 560
0.0111
ILE 561
0.0101
PHE 562
0.0092
ASP 563
0.0145
ARG 564
0.0190
LEU 565
0.0167
THR 566
0.0223
SER 567
0.0232
LEU 568
0.0183
GLN 569
0.0213
LYS 570
0.0179
ILE 571
0.0123
TRP 572
0.0130
LEU 573
0.0121
HIS 574
0.0186
THR 575
0.0220
ASN 576
0.0197
PRO 577
0.0239
TRP 578
0.0200
ASP 579
0.0223
CYS 580
0.0208
SER 581
0.0222
CYS 582
0.0180
PRO 583
0.0152
ARG 584
0.0159
ILE 585
0.0124
ASP 586
0.0075
TYR 587
0.0029
LEU 588
0.0047
SER 589
0.0095
ARG 590
0.0073
TRP 591
0.0075
LEU 592
0.0116
ASN 593
0.0156
LYS 594
0.0164
ASN 595
0.0173
SER 596
0.0205
GLN 597
0.0247
LYS 598
0.0201
GLU 599
0.0179
GLN 600
0.0213
GLY 601
0.0240
SER 602
0.0230
ALA 603
0.0192
LYS 604
0.0242
CYS 605
0.0250
SER 606
0.0297
GLY 609
0.0324
LYS 610
0.0289
PRO 611
0.0238
VAL 612
0.0176
ARG 613
0.0169
SER 614
0.0209
ILE 615
0.0177
ILE 616
0.0142
CYS 617
0.0126
PRO 618
0.0122
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.