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 = 0.0365
PRO 27
0.0145
CYS 28
0.0180
ILE 29
0.0254
GLU 30
0.0289
VAL 31
0.0336
VAL 32
0.0365
PRO 33
0.0357
ASN 34
0.0318
ILE 35
0.0307
THR 36
0.0276
TYR 37
0.0229
GLN 38
0.0226
CYS 39
0.0164
MET 40
0.0199
ASP 41
0.0216
GLN 42
0.0176
LYS 43
0.0172
LEU 44
0.0106
SER 45
0.0120
LYS 46
0.0071
VAL 47
0.0037
PRO 48
0.0067
ASP 49
0.0128
ASP 50
0.0158
ILE 51
0.0177
PRO 52
0.0244
SER 53
0.0255
SER 54
0.0291
THR 55
0.0244
LYS 56
0.0239
ASN 57
0.0209
ILE 58
0.0158
ASP 59
0.0163
LEU 60
0.0117
SER 61
0.0165
PHE 62
0.0204
ASN 63
0.0163
PRO 64
0.0182
LEU 65
0.0135
LYS 66
0.0183
ILE 67
0.0160
LEU 68
0.0113
LYS 69
0.0145
SER 70
0.0172
TYR 71
0.0168
SER 72
0.0114
PHE 73
0.0116
SER 74
0.0181
ASN 75
0.0211
PHE 76
0.0193
SER 77
0.0236
GLU 78
0.0248
LEU 79
0.0186
GLN 80
0.0183
TRP 81
0.0160
LEU 82
0.0107
ASP 83
0.0124
LEU 84
0.0104
SER 85
0.0161
ARG 86
0.0198
CYS 87
0.0163
GLU 88
0.0205
ILE 89
0.0168
GLU 90
0.0205
THR 91
0.0186
ILE 92
0.0144
GLU 93
0.0181
ASP 94
0.0204
LYS 95
0.0183
ALA 96
0.0127
TRP 97
0.0110
HIS 98
0.0172
GLY 99
0.0193
LEU 100
0.0151
HIS 101
0.0186
HIS 102
0.0186
LEU 103
0.0131
SER 104
0.0132
ASN 105
0.0112
LEU 106
0.0069
ILE 107
0.0104
LEU 108
0.0110
THR 109
0.0155
GLY 110
0.0194
ASN 111
0.0176
PRO 112
0.0209
ILE 113
0.0179
GLN 114
0.0184
SER 115
0.0180
PHE 116
0.0142
SER 117
0.0169
PRO 118
0.0162
GLY 119
0.0142
SER 120
0.0124
PHE 121
0.0085
SER 122
0.0126
GLY 123
0.0136
LEU 124
0.0096
THR 125
0.0126
SER 126
0.0117
LEU 127
0.0075
GLU 128
0.0092
ASN 129
0.0087
LEU 130
0.0066
VAL 131
0.0101
ALA 132
0.0113
VAL 133
0.0143
GLU 134
0.0173
THR 135
0.0164
LYS 136
0.0181
LEU 137
0.0145
ALA 138
0.0129
SER 139
0.0107
LEU 140
0.0085
GLU 141
0.0082
SER 142
0.0104
PHE 143
0.0090
PRO 144
0.0084
ILE 145
0.0057
GLY 146
0.0060
GLN 147
0.0063
LEU 148
0.0050
ILE 149
0.0061
THR 150
0.0064
LEU 151
0.0049
LYS 152
0.0078
LYS 153
0.0081
LEU 154
0.0078
ASN 155
0.0100
VAL 156
0.0110
ALA 157
0.0125
HIS 158
0.0146
ASN 159
0.0142
PHE 160
0.0137
ILE 161
0.0109
HIS 162
0.0098
SER 163
0.0084
CYS 164
0.0079
LYS 165
0.0077
LEU 166
0.0074
PRO 167
0.0071
ALA 168
0.0057
TYR 169
0.0056
PHE 170
0.0060
SER 171
0.0052
ASN 172
0.0053
LEU 173
0.0054
THR 174
0.0059
ASN 175
0.0071
LEU 176
0.0067
VAL 177
0.0083
HIS 178
0.0083
VAL 179
0.0083
ASP 180
0.0093
LEU 181
0.0094
SER 182
0.0106
TYR 183
0.0120
ASN 184
0.0110
TYR 185
0.0104
ILE 186
0.0086
GLN 187
0.0089
THR 188
0.0093
ILE 189
0.0095
THR 190
0.0106
VAL 191
0.0116
ASN 192
0.0105
ASP 193
0.0092
LEU 194
0.0096
GLN 195
0.0104
PHE 196
0.0099
LEU 197
0.0102
ARG 198
0.0118
GLU 199
0.0127
ASN 200
0.0122
PRO 201
0.0120
GLN 202
0.0120
VAL 203
0.0104
ASN 204
0.0100
LEU 205
0.0091
SER 206
0.0082
LEU 207
0.0082
ASP 208
0.0083
MET 209
0.0083
SER 210
0.0093
LEU 211
0.0100
ASN 212
0.0092
PRO 213
0.0100
ILE 214
0.0097
ASP 215
0.0112
PHE 216
0.0115
ILE 217
0.0113
GLN 218
0.0125
ASP 219
0.0145
GLN 220
0.0140
ALA 221
0.0121
PHE 222
0.0115
GLN 223
0.0133
GLY 224
0.0132
ILE 225
0.0112
LYS 226
0.0104
LEU 227
0.0090
HIS 228
0.0083
GLU 229
0.0071
LEU 230
0.0069
THR 231
0.0073
LEU 232
0.0080
ARG 233
0.0091
GLY 234
0.0111
ASN 235
0.0105
PHE 236
0.0126
ASN 237
0.0156
SER 238
0.0172
SER 239
0.0170
ASN 240
0.0179
ILE 241
0.0156
MET 242
0.0137
LYS 243
0.0149
THR 244
0.0154
CYS 245
0.0128
LEU 246
0.0120
GLN 247
0.0139
ASN 248
0.0132
LEU 249
0.0113
ALA 250
0.0129
GLY 251
0.0130
LEU 252
0.0108
HIS 253
0.0100
VAL 254
0.0082
HIS 255
0.0075
ARG 256
0.0064
LEU 257
0.0064
ILE 258
0.0074
LEU 259
0.0089
GLY 260
0.0109
GLU 261
0.0127
PHE 262
0.0143
LYS 263
0.0177
ASP 264
0.0177
GLU 265
0.0159
ARG 266
0.0173
ASN 267
0.0170
LEU 268
0.0172
GLU 269
0.0203
ILE 270
0.0196
PHE 271
0.0168
GLU 272
0.0170
PRO 273
0.0147
SER 274
0.0161
ILE 275
0.0152
MET 276
0.0128
GLU 277
0.0143
GLY 278
0.0133
LEU 279
0.0110
CYS 280
0.0123
ASP 281
0.0130
VAL 282
0.0107
THR 283
0.0097
ILE 284
0.0077
ASP 285
0.0067
GLU 286
0.0060
PHE 287
0.0066
ARG 288
0.0079
LEU 289
0.0099
THR 290
0.0116
TYR 291
0.0144
THR 292
0.0153
ASN 293
0.0182
ASP 294
0.0185
PHE 295
0.0166
SER 296
0.0164
ASP 297
0.0141
ASP 298
0.0135
ILE 299
0.0127
VAL 300
0.0105
LYS 301
0.0104
PHE 302
0.0112
HIS 303
0.0109
CYS 304
0.0104
LEU 305
0.0082
ALA 306
0.0078
ASN 307
0.0074
VAL 308
0.0063
SER 309
0.0056
ALA 310
0.0062
MET 311
0.0071
SER 312
0.0087
LEU 313
0.0108
ALA 314
0.0125
GLY 315
0.0151
VAL 316
0.0146
SER 317
0.0165
ILE 318
0.0143
LYS 319
0.0147
TYR 320
0.0127
LEU 321
0.0103
GLU 322
0.0095
ASP 323
0.0087
VAL 324
0.0080
PRO 325
0.0077
LYS 326
0.0065
HIS 327
0.0071
PHE 328
0.0066
LYS 329
0.0060
TRP 330
0.0056
GLN 331
0.0056
SER 332
0.0067
LEU 333
0.0082
SER 334
0.0099
ILE 335
0.0113
ILE 336
0.0130
ARG 337
0.0154
CYS 338
0.0146
GLN 339
0.0157
LEU 340
0.0137
LYS 341
0.0146
GLN 342
0.0121
PHE 343
0.0105
PRO 344
0.0090
THR 345
0.0081
LEU 346
0.0072
ASP 347
0.0062
LEU 348
0.0059
PRO 349
0.0057
PHE 350
0.0058
LEU 351
0.0064
LYS 352
0.0073
SER 353
0.0087
LEU 354
0.0098
THR 355
0.0112
LEU 356
0.0118
THR 357
0.0133
MET 358
0.0156
ASN 359
0.0147
LYS 360
0.0168
GLY 361
0.0162
SER 362
0.0144
ILE 363
0.0119
SER 364
0.0103
PHE 365
0.0093
LYS 366
0.0082
LYS 367
0.0074
VAL 368
0.0072
ALA 369
0.0067
LEU 370
0.0069
PRO 371
0.0067
SER 372
0.0070
LEU 373
0.0083
SER 374
0.0099
TYR 375
0.0112
LEU 376
0.0111
ASP 377
0.0124
LEU 378
0.0121
SER 379
0.0138
ARG 380
0.0150
ARG 380
0.0150
ASN 381
0.0136
ALA 382
0.0140
LEU 383
0.0120
SER 384
0.0107
PHE 385
0.0098
SER 386
0.0088
GLY 387
0.0087
CYS 388
0.0096
CYS 389
0.0097
SER 390
0.0088
TYR 391
0.0078
SER 392
0.0072
ASP 393
0.0078
LEU 394
0.0078
GLY 395
0.0072
THR 396
0.0077
ASN 397
0.0078
SER 398
0.0090
LEU 399
0.0109
ARG 400
0.0126
HIS 401
0.0131
LEU 402
0.0127
ASP 403
0.0134
LEU 404
0.0126
SER 405
0.0139
PHE 406
0.0144
ASN 407
0.0129
GLY 408
0.0117
ALA 409
0.0105
ILE 410
0.0104
ILE 411
0.0095
MET 412
0.0098
SER 413
0.0091
ALA 414
0.0091
ASN 415
0.0101
PHE 416
0.0105
MET 417
0.0091
GLY 418
0.0088
LEU 419
0.0100
GLU 420
0.0115
GLU 421
0.0124
LEU 422
0.0127
GLN 423
0.0155
HIS 424
0.0155
LEU 425
0.0141
ASP 426
0.0145
PHE 427
0.0132
GLN 428
0.0141
HIS 429
0.0127
SER 430
0.0123
THR 431
0.0110
LEU 432
0.0108
LYS 433
0.0097
ARG 434
0.0093
VAL 435
0.0100
THR 436
0.0091
GLU 437
0.0087
PHE 438
0.0093
SER 439
0.0105
ALA 440
0.0107
PHE 441
0.0117
LEU 442
0.0118
SER 443
0.0118
LEU 444
0.0130
GLU 445
0.0144
LYS 446
0.0155
LEU 447
0.0163
LEU 448
0.0178
TYR 449
0.0169
LEU 450
0.0154
ASP 451
0.0148
ILE 452
0.0131
SER 453
0.0128
TYR 454
0.0120
THR 455
0.0116
ASN 456
0.0093
THR 457
0.0090
LYS 458
0.0080
ILE 459
0.0080
ASP 460
0.0074
PHE 461
0.0084
ASP 462
0.0094
GLY 463
0.0109
ILE 464
0.0108
PHE 465
0.0125
LEU 466
0.0130
GLY 467
0.0140
LEU 468
0.0155
THR 469
0.0176
SER 470
0.0189
LEU 471
0.0183
ASN 472
0.0196
THR 473
0.0181
LEU 474
0.0157
LYS 475
0.0150
MET 476
0.0128
ALA 477
0.0121
GLY 478
0.0111
ASN 479
0.0096
SER 480
0.0070
PHE 481
0.0058
LYS 482
0.0048
ASP 483
0.0045
ASN 484
0.0040
THR 485
0.0047
LEU 486
0.0065
SER 487
0.0084
ASN 488
0.0111
VAL 489
0.0115
PHE 490
0.0139
ALA 491
0.0157
ASN 492
0.0165
THR 493
0.0169
THR 494
0.0197
ASN 495
0.0214
LEU 496
0.0189
THR 497
0.0199
PHE 498
0.0178
LEU 499
0.0148
ASP 500
0.0134
LEU 501
0.0103
SER 502
0.0104
LYS 503
0.0100
CYS 504
0.0080
GLN 505
0.0066
LEU 506
0.0038
GLU 507
0.0057
GLN 508
0.0060
ILE 509
0.0069
SER 510
0.0099
TRP 511
0.0136
GLY 512
0.0152
VAL 513
0.0126
PHE 514
0.0139
ASP 515
0.0176
THR 516
0.0193
LEU 517
0.0183
HIS 518
0.0212
ARG 519
0.0222
LEU 520
0.0187
GLN 521
0.0188
LEU 522
0.0161
LEU 523
0.0124
ASN 524
0.0114
MET 525
0.0077
SER 526
0.0099
HIS 527
0.0118
ASN 528
0.0084
ASN 529
0.0088
LEU 530
0.0066
LEU 531
0.0122
PHE 532
0.0119
LEU 533
0.0096
ASP 534
0.0127
SER 535
0.0138
SER 536
0.0160
HIS 537
0.0123
TYR 538
0.0121
ASN 539
0.0165
GLN 540
0.0188
LEU 541
0.0164
TYR 542
0.0199
SER 543
0.0205
LEU 544
0.0161
LYS 545
0.0162
GLU 546
0.0139
LEU 547
0.0094
ALA 548
0.0098
LEU 549
0.0069
ASP 550
0.0120
THR 551
0.0148
ASN 552
0.0119
GLN 553
0.0145
LEU 554
0.0132
LYS 555
0.0188
SER 556
0.0171
VAL 557
0.0138
PRO 558
0.0168
ASP 559
0.0183
GLY 560
0.0152
ILE 561
0.0118
PHE 562
0.0087
ASP 563
0.0128
ARG 564
0.0156
LEU 565
0.0128
THR 566
0.0159
SER 567
0.0170
LEU 568
0.0125
GLN 569
0.0140
LYS 570
0.0128
ILE 571
0.0091
TRP 572
0.0116
LEU 573
0.0113
HIS 574
0.0173
THR 575
0.0202
ASN 576
0.0182
PRO 577
0.0228
TRP 578
0.0216
ASP 579
0.0268
CYS 580
0.0283
SER 581
0.0327
CYS 582
0.0331
PRO 583
0.0316
ARG 584
0.0275
ILE 585
0.0231
ASP 586
0.0227
TYR 587
0.0175
LEU 588
0.0141
SER 589
0.0170
ARG 590
0.0148
TRP 591
0.0091
LEU 592
0.0095
ASN 593
0.0114
LYS 594
0.0061
ASN 595
0.0051
SER 596
0.0105
GLN 597
0.0124
LYS 598
0.0110
GLU 599
0.0121
GLN 600
0.0173
GLY 601
0.0212
SER 602
0.0211
ALA 603
0.0191
LYS 604
0.0251
CYS 605
0.0278
SER 606
0.0314
GLY 609
0.0338
LYS 610
0.0311
PRO 611
0.0247
VAL 612
0.0211
ARG 613
0.0177
SER 614
0.0234
ILE 615
0.0259
ILE 616
0.0269
CYS 617
0.0304
PRO 618
0.0363
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.