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
0.0300
CYS 28
0.0281
ILE 29
0.0279
GLU 30
0.0291
VAL 31
0.0276
VAL 32
0.0286
PRO 33
0.0309
ASN 34
0.0307
ILE 35
0.0281
THR 36
0.0263
TYR 37
0.0264
GLN 38
0.0249
CYS 39
0.0249
MET 40
0.0225
ASP 41
0.0224
GLN 42
0.0249
LYS 43
0.0247
LEU 44
0.0260
SER 45
0.0261
LYS 46
0.0271
VAL 47
0.0270
PRO 48
0.0291
ASP 49
0.0313
ASP 50
0.0324
ILE 51
0.0304
PRO 52
0.0311
SER 53
0.0302
SER 54
0.0296
THR 55
0.0278
LYS 56
0.0254
ASN 57
0.0239
ILE 58
0.0240
ASP 59
0.0224
LEU 60
0.0225
SER 61
0.0201
PHE 62
0.0198
ASN 63
0.0220
PRO 64
0.0225
LEU 65
0.0232
LYS 66
0.0225
ILE 67
0.0237
LEU 68
0.0237
LYS 69
0.0262
SER 70
0.0270
TYR 71
0.0279
SER 72
0.0272
PHE 73
0.0266
SER 74
0.0283
ASN 75
0.0296
PHE 76
0.0276
SER 77
0.0272
GLU 78
0.0262
LEU 79
0.0245
GLN 80
0.0221
TRP 81
0.0209
LEU 82
0.0211
ASP 83
0.0198
LEU 84
0.0196
SER 85
0.0174
ARG 86
0.0172
CYS 87
0.0197
GLU 88
0.0193
ILE 89
0.0201
GLU 90
0.0202
THR 91
0.0217
ILE 92
0.0218
GLU 93
0.0243
ASP 94
0.0250
LYS 95
0.0254
ALA 96
0.0245
TRP 97
0.0236
HIS 98
0.0257
GLY 99
0.0265
LEU 100
0.0242
HIS 101
0.0235
HIS 102
0.0230
LEU 103
0.0214
SER 104
0.0191
ASN 105
0.0181
LEU 106
0.0180
ILE 107
0.0169
LEU 108
0.0166
THR 109
0.0147
GLY 110
0.0146
ASN 111
0.0166
PRO 112
0.0165
ILE 113
0.0177
GLN 114
0.0163
SER 115
0.0178
PHE 116
0.0182
SER 117
0.0203
PRO 118
0.0204
GLY 119
0.0215
SER 120
0.0203
PHE 121
0.0197
SER 122
0.0217
GLY 123
0.0229
LEU 124
0.0208
THR 125
0.0206
SER 126
0.0196
LEU 127
0.0179
GLU 128
0.0158
ASN 129
0.0150
LEU 130
0.0149
VAL 131
0.0139
ALA 132
0.0138
VAL 133
0.0121
GLU 134
0.0120
THR 135
0.0140
LYS 136
0.0132
LEU 137
0.0130
ALA 138
0.0127
SER 139
0.0124
LEU 140
0.0121
GLU 141
0.0137
SER 142
0.0155
PHE 143
0.0150
PRO 144
0.0168
ILE 145
0.0157
GLY 146
0.0154
GLN 147
0.0173
LEU 148
0.0165
ILE 149
0.0158
THR 150
0.0162
LEU 151
0.0146
LYS 152
0.0129
LYS 153
0.0119
LEU 154
0.0116
ASN 155
0.0109
VAL 156
0.0104
ALA 157
0.0088
HIS 158
0.0088
ASN 159
0.0100
PHE 160
0.0102
ILE 161
0.0097
HIS 162
0.0092
SER 163
0.0091
CYS 164
0.0074
LYS 165
0.0088
LEU 166
0.0088
PRO 167
0.0108
ALA 168
0.0118
TYR 169
0.0131
PHE 170
0.0113
SER 171
0.0113
ASN 172
0.0133
LEU 173
0.0128
THR 174
0.0121
ASN 175
0.0122
LEU 176
0.0113
VAL 177
0.0094
HIS 178
0.0089
VAL 179
0.0084
ASP 180
0.0077
LEU 181
0.0072
SER 182
0.0061
TYR 183
0.0061
ASN 184
0.0069
TYR 185
0.0068
ILE 186
0.0062
GLN 187
0.0059
THR 188
0.0063
ILE 189
0.0058
THR 190
0.0070
VAL 191
0.0070
ASN 192
0.0084
ASP 193
0.0078
LEU 194
0.0066
GLN 195
0.0076
PHE 196
0.0080
LEU 197
0.0064
ARG 198
0.0062
GLU 199
0.0074
ASN 200
0.0072
PRO 201
0.0054
GLN 202
0.0066
VAL 203
0.0073
ASN 204
0.0069
LEU 205
0.0067
SER 206
0.0062
LEU 207
0.0056
ASP 208
0.0051
MET 209
0.0045
SER 210
0.0036
LEU 211
0.0035
ASN 212
0.0040
PRO 213
0.0039
ILE 214
0.0040
ASP 215
0.0046
PHE 216
0.0054
ILE 217
0.0049
GLN 218
0.0062
ASP 219
0.0059
GLN 220
0.0051
ALA 221
0.0051
PHE 222
0.0035
GLN 223
0.0036
GLY 224
0.0035
ILE 225
0.0036
LYS 226
0.0035
LEU 227
0.0042
HIS 228
0.0050
GLU 229
0.0046
LEU 230
0.0036
THR 231
0.0034
LEU 232
0.0021
ARG 233
0.0020
GLY 234
0.0014
ASN 235
0.0017
PHE 236
0.0016
ASN 237
0.0022
SER 238
0.0029
SER 239
0.0030
ASN 240
0.0041
ILE 241
0.0036
MET 242
0.0024
LYS 243
0.0032
THR 244
0.0039
CYS 245
0.0031
LEU 246
0.0019
GLN 247
0.0030
ASN 248
0.0033
LEU 249
0.0020
ALA 250
0.0023
GLY 251
0.0020
LEU 252
0.0015
HIS 253
0.0018
VAL 254
0.0026
HIS 255
0.0039
ARG 256
0.0039
LEU 257
0.0028
ILE 258
0.0031
LEU 259
0.0023
GLY 260
0.0024
GLU 261
0.0021
PHE 262
0.0028
LYS 263
0.0034
ASP 264
0.0027
GLU 265
0.0016
ARG 266
0.0007
ASN 267
0.0014
LEU 268
0.0022
GLU 269
0.0034
ILE 270
0.0040
PHE 271
0.0036
GLU 272
0.0043
PRO 273
0.0041
SER 274
0.0041
ILE 275
0.0030
MET 276
0.0026
GLU 277
0.0031
GLY 278
0.0024
LEU 279
0.0018
CYS 280
0.0026
ASP 281
0.0019
VAL 282
0.0011
THR 283
0.0016
ILE 284
0.0026
ASP 285
0.0038
GLU 286
0.0041
PHE 287
0.0037
ARG 288
0.0039
LEU 289
0.0039
THR 290
0.0040
TYR 291
0.0040
THR 292
0.0036
ASN 293
0.0036
ASP 294
0.0043
PHE 295
0.0046
SER 296
0.0053
ASP 297
0.0053
ASP 298
0.0052
ILE 299
0.0044
VAL 300
0.0045
LYS 301
0.0050
PHE 302
0.0042
HIS 303
0.0045
CYS 304
0.0034
LEU 305
0.0038
ALA 306
0.0045
ASN 307
0.0044
VAL 308
0.0044
SER 309
0.0049
ALA 310
0.0050
MET 311
0.0049
SER 312
0.0050
LEU 313
0.0051
ALA 314
0.0051
GLY 315
0.0052
VAL 316
0.0052
SER 317
0.0054
ILE 318
0.0056
LYS 319
0.0056
TYR 320
0.0055
LEU 321
0.0051
GLU 322
0.0054
ASP 323
0.0051
VAL 324
0.0051
PRO 325
0.0051
LYS 326
0.0054
HIS 327
0.0054
PHE 328
0.0051
LYS 329
0.0051
TRP 330
0.0053
GLN 331
0.0055
SER 332
0.0054
LEU 333
0.0056
SER 334
0.0056
ILE 335
0.0056
ILE 336
0.0055
ARG 337
0.0055
CYS 338
0.0056
GLN 339
0.0057
LEU 340
0.0056
LYS 341
0.0057
GLN 342
0.0052
PHE 343
0.0051
PRO 344
0.0052
THR 345
0.0052
LEU 346
0.0053
ASP 347
0.0054
LEU 348
0.0055
PRO 349
0.0057
PHE 350
0.0057
LEU 351
0.0057
LYS 352
0.0056
SER 353
0.0056
LEU 354
0.0057
THR 355
0.0057
LEU 356
0.0057
THR 357
0.0057
MET 358
0.0058
ASN 359
0.0058
LYS 360
0.0059
GLY 361
0.0056
SER 362
0.0053
ILE 363
0.0050
SER 364
0.0045
PHE 365
0.0042
LYS 366
0.0041
LYS 367
0.0039
VAL 368
0.0045
ALA 369
0.0048
LEU 370
0.0051
PRO 371
0.0052
SER 372
0.0055
LEU 373
0.0053
SER 374
0.0053
TYR 375
0.0055
LEU 376
0.0052
ASP 377
0.0055
LEU 378
0.0054
SER 379
0.0056
ARG 380
0.0057
ASN 381
0.0055
ALA 382
0.0051
LEU 383
0.0047
SER 384
0.0038
PHE 385
0.0033
SER 386
0.0021
GLY 387
0.0017
CYS 388
0.0023
CYS 389
0.0023
SER 390
0.0024
TYR 391
0.0029
SER 392
0.0029
ASP 393
0.0033
LEU 394
0.0040
GLY 395
0.0042
THR 396
0.0042
ASN 397
0.0039
SER 398
0.0046
LEU 399
0.0046
ARG 400
0.0051
HIS 401
0.0054
LEU 402
0.0050
ASP 403
0.0054
LEU 404
0.0049
SER 405
0.0055
PHE 406
0.0058
ASN 407
0.0049
GLY 408
0.0042
ALA 409
0.0032
ILE 410
0.0030
ILE 411
0.0020
MET 412
0.0020
SER 413
0.0012
ALA 414
0.0014
ASN 415
0.0019
PHE 416
0.0021
MET 417
0.0018
GLY 418
0.0023
LEU 419
0.0030
GLU 420
0.0030
GLU 421
0.0040
LEU 422
0.0042
GLN 423
0.0052
HIS 424
0.0057
LEU 425
0.0051
ASP 426
0.0057
PHE 427
0.0051
GLN 428
0.0062
HIS 429
0.0061
SER 430
0.0049
THR 431
0.0040
LEU 432
0.0036
LYS 433
0.0028
ARG 434
0.0029
VAL 435
0.0037
THR 436
0.0050
GLU 437
0.0045
PHE 438
0.0039
SER 439
0.0041
ALA 440
0.0031
PHE 441
0.0034
LEU 442
0.0032
SER 443
0.0025
LEU 444
0.0033
GLU 445
0.0038
LYS 446
0.0045
LEU 447
0.0050
LEU 448
0.0065
TYR 449
0.0068
LEU 450
0.0061
ASP 451
0.0066
ILE 452
0.0060
SER 453
0.0072
TYR 454
0.0071
THR 455
0.0055
ASN 456
0.0059
THR 457
0.0058
LYS 458
0.0067
ILE 459
0.0072
ASP 460
0.0075
PHE 461
0.0069
ASP 462
0.0077
GLY 463
0.0064
ILE 464
0.0056
PHE 465
0.0056
LEU 466
0.0053
GLY 467
0.0044
LEU 468
0.0050
THR 469
0.0056
SER 470
0.0058
LEU 471
0.0066
ASN 472
0.0081
THR 473
0.0085
LEU 474
0.0080
LYS 475
0.0085
MET 476
0.0079
ALA 477
0.0090
GLY 478
0.0089
ASN 479
0.0078
SER 480
0.0086
PHE 481
0.0090
LYS 482
0.0094
ASP 483
0.0111
ASN 484
0.0112
THR 485
0.0118
LEU 486
0.0111
SER 487
0.0103
ASN 488
0.0098
VAL 489
0.0082
PHE 490
0.0086
ALA 491
0.0088
ASN 492
0.0074
THR 493
0.0075
THR 494
0.0083
ASN 495
0.0082
LEU 496
0.0091
THR 497
0.0105
PHE 498
0.0106
LEU 499
0.0102
ASP 500
0.0104
LEU 501
0.0105
SER 502
0.0114
LYS 503
0.0111
CYS 504
0.0103
GLN 505
0.0112
LEU 506
0.0120
GLU 507
0.0136
GLN 508
0.0139
ILE 509
0.0134
SER 510
0.0133
TRP 511
0.0141
GLY 512
0.0129
VAL 513
0.0117
PHE 514
0.0119
ASP 515
0.0122
THR 516
0.0106
LEU 517
0.0108
HIS 518
0.0116
ARG 519
0.0112
LEU 520
0.0116
GLN 521
0.0129
LEU 522
0.0130
LEU 523
0.0126
ASN 524
0.0128
MET 525
0.0130
SER 526
0.0139
HIS 527
0.0136
ASN 528
0.0133
ASN 529
0.0144
LEU 530
0.0153
LEU 531
0.0173
PHE 532
0.0180
LEU 533
0.0174
ASP 534
0.0175
SER 535
0.0179
SER 536
0.0171
HIS 537
0.0152
TYR 538
0.0152
ASN 539
0.0157
GLN 540
0.0141
LEU 541
0.0137
TYR 542
0.0143
SER 543
0.0138
LEU 544
0.0144
SER 545
0.0156
THR 546
0.0155
LEU 547
0.0154
ASP 548
0.0154
CYS 549
0.0158
SER 550
0.0166
PHE 551
0.0164
ASN 552
0.0161
ARG 553
0.0172
ILE 554
0.0182
GLU 555
0.0201
THR 556
0.0205
SER 557
0.0198
LYS 558
0.0204
GLY 559
0.0202
ILE 560
0.0209
LEU 561
0.0209
GLN 562
0.0208
HIS 563
0.0189
PHE 564
0.0180
PRO 565
0.0170
LYS 566
0.0182
SER 567
0.0169
LEU 568
0.0172
ALA 569
0.0185
PHE 570
0.0182
PHE 571
0.0181
ASN 572
0.0180
LEU 573
0.0186
THR 574
0.0192
ASN 575
0.0190
ASN 576
0.0189
SER 577
0.0202
VAL 578
0.0215
ALA 579
0.0229
CYS 580
0.0248
ILE 581
0.0255
CYS 582
0.0268
GLU 583
0.0254
HIS 584
0.0243
GLN 585
0.0259
LYS 586
0.0248
PHE 587
0.0231
LEU 588
0.0244
GLN 589
0.0253
TRP 590
0.0234
VAL 591
0.0233
LYS 592
0.0250
GLU 593
0.0244
GLN 594
0.0227
LYS 595
0.0236
GLN 596
0.0229
PHE 597
0.0210
LEU 598
0.0207
VAL 599
0.0205
ASN 600
0.0220
VAL 601
0.0229
GLU 602
0.0247
GLN 603
0.0237
MET 604
0.0228
THR 605
0.0236
CYS 606
0.0237
ALA 607
0.0225
THR 608
0.0238
PRO 609
0.0255
VAL 610
0.0265
GLU 611
0.0257
MET 612
0.0252
ASN 613
0.0268
THR 614
0.0267
SER 615
0.0259
LEU 616
0.0248
VAL 617
0.0258
LEU 618
0.0276
ASP 619
0.0274
PHE 620
0.0292
ASN 621
0.0296
ASN 622
0.0310
SER 623
0.0307
THR 624
0.0306
CYS 625
0.0300
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.