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
0.0302
CYS 28
0.0287
ILE 29
0.0288
GLU 30
0.0300
VAL 31
0.0286
VAL 32
0.0294
PRO 33
0.0315
ASN 34
0.0310
ILE 35
0.0285
THR 36
0.0269
TYR 37
0.0271
GLN 38
0.0256
CYS 39
0.0256
MET 40
0.0233
ASP 41
0.0232
GLN 42
0.0258
LYS 43
0.0254
LEU 44
0.0263
SER 45
0.0264
LYS 46
0.0270
VAL 47
0.0271
PRO 48
0.0295
ASP 49
0.0314
ASP 50
0.0324
ILE 51
0.0304
PRO 52
0.0315
SER 53
0.0307
SER 54
0.0298
THR 55
0.0279
LYS 56
0.0255
ASN 57
0.0241
ILE 58
0.0243
ASP 59
0.0228
LEU 60
0.0230
SER 61
0.0207
PHE 62
0.0204
ASN 63
0.0225
PRO 64
0.0226
LEU 65
0.0234
LYS 66
0.0224
ILE 67
0.0234
LEU 68
0.0238
LYS 69
0.0263
SER 70
0.0270
TYR 71
0.0280
SER 72
0.0275
PHE 73
0.0266
SER 74
0.0281
ASN 75
0.0297
PHE 76
0.0277
SER 77
0.0273
GLU 78
0.0264
LEU 79
0.0246
GLN 80
0.0222
TRP 81
0.0211
LEU 82
0.0212
ASP 83
0.0199
LEU 84
0.0198
SER 85
0.0177
ARG 86
0.0176
CYS 87
0.0198
GLU 88
0.0192
ILE 89
0.0200
GLU 90
0.0199
THR 91
0.0216
ILE 92
0.0218
GLU 93
0.0243
ASP 94
0.0245
LYS 95
0.0254
ALA 96
0.0244
TRP 97
0.0236
HIS 98
0.0257
GLY 99
0.0263
LEU 100
0.0240
HIS 101
0.0234
HIS 102
0.0227
LEU 103
0.0212
SER 104
0.0189
ASN 105
0.0180
LEU 106
0.0180
ILE 107
0.0169
LEU 108
0.0166
THR 109
0.0147
GLY 110
0.0146
ASN 111
0.0165
PRO 112
0.0161
ILE 113
0.0172
GLN 114
0.0157
SER 115
0.0174
PHE 116
0.0177
SER 117
0.0199
PRO 118
0.0202
GLY 119
0.0209
SER 120
0.0202
PHE 121
0.0195
SER 122
0.0214
GLY 123
0.0225
LEU 124
0.0204
THR 125
0.0201
SER 126
0.0191
LEU 127
0.0176
GLU 128
0.0156
ASN 129
0.0147
LEU 130
0.0146
VAL 131
0.0138
ALA 132
0.0134
VAL 133
0.0119
GLU 134
0.0118
THR 135
0.0137
LYS 136
0.0128
LEU 137
0.0126
ALA 138
0.0119
SER 139
0.0116
LEU 140
0.0115
GLU 141
0.0129
SER 142
0.0148
PHE 143
0.0145
PRO 144
0.0163
ILE 145
0.0151
GLY 146
0.0149
GLN 147
0.0166
LEU 148
0.0160
ILE 149
0.0150
THR 150
0.0153
LEU 151
0.0139
LYS 152
0.0124
LYS 153
0.0116
LEU 154
0.0112
ASN 155
0.0106
VAL 156
0.0102
ALA 157
0.0087
HIS 158
0.0086
ASN 159
0.0097
PHE 160
0.0096
ILE 161
0.0090
HIS 162
0.0081
SER 163
0.0081
CYS 164
0.0066
LYS 165
0.0082
LEU 166
0.0083
PRO 167
0.0104
ALA 168
0.0112
TYR 169
0.0125
PHE 170
0.0107
SER 171
0.0109
ASN 172
0.0129
LEU 173
0.0122
THR 174
0.0111
ASN 175
0.0115
LEU 176
0.0104
VAL 177
0.0089
HIS 178
0.0085
VAL 179
0.0081
ASP 180
0.0077
LEU 181
0.0067
SER 182
0.0059
TYR 183
0.0057
ASN 184
0.0064
TYR 185
0.0061
ILE 186
0.0055
GLN 187
0.0050
THR 188
0.0054
ILE 189
0.0050
THR 190
0.0062
VAL 191
0.0063
ASN 192
0.0078
ASP 193
0.0071
LEU 194
0.0060
GLN 195
0.0072
PHE 196
0.0076
LEU 197
0.0059
ARG 198
0.0055
GLU 199
0.0068
ASN 200
0.0065
PRO 201
0.0048
GLN 202
0.0059
VAL 203
0.0067
ASN 204
0.0065
LEU 205
0.0063
SER 206
0.0058
LEU 207
0.0052
ASP 208
0.0051
MET 209
0.0039
SER 210
0.0036
LEU 211
0.0033
ASN 212
0.0034
PRO 213
0.0031
ILE 214
0.0030
ASP 215
0.0035
PHE 216
0.0044
ILE 217
0.0041
GLN 218
0.0055
ASP 219
0.0055
GLN 220
0.0047
ALA 221
0.0046
PHE 222
0.0030
GLN 223
0.0033
GLY 224
0.0032
ILE 225
0.0030
LYS 226
0.0029
LEU 227
0.0037
HIS 228
0.0047
GLU 229
0.0046
LEU 230
0.0034
THR 231
0.0035
LEU 232
0.0022
ARG 233
0.0025
GLY 234
0.0020
ASN 235
0.0012
PHE 236
0.0008
ASN 237
0.0013
SER 238
0.0024
SER 239
0.0030
ASN 240
0.0038
ILE 241
0.0028
MET 242
0.0018
LYS 243
0.0028
THR 244
0.0032
CYS 245
0.0023
LEU 246
0.0015
GLN 247
0.0027
ASN 248
0.0028
LEU 249
0.0015
ALA 250
0.0021
GLY 251
0.0017
LEU 252
0.0011
HIS 253
0.0015
VAL 254
0.0026
HIS 255
0.0039
ARG 256
0.0041
LEU 257
0.0031
ILE 258
0.0035
LEU 259
0.0029
GLY 260
0.0031
GLU 261
0.0029
PHE 262
0.0036
LYS 263
0.0042
ASP 264
0.0037
GLU 265
0.0024
ARG 266
0.0018
ASN 267
0.0025
LEU 268
0.0028
GLU 269
0.0039
ILE 270
0.0044
PHE 271
0.0041
GLU 272
0.0046
PRO 273
0.0043
SER 274
0.0041
ILE 275
0.0032
MET 276
0.0028
GLU 277
0.0033
GLY 278
0.0023
LEU 279
0.0021
CYS 280
0.0029
ASP 281
0.0020
VAL 282
0.0015
THR 283
0.0021
ILE 284
0.0030
ASP 285
0.0040
GLU 286
0.0045
PHE 287
0.0042
ARG 288
0.0045
LEU 289
0.0045
THR 290
0.0046
TYR 291
0.0047
THR 292
0.0043
ASN 293
0.0045
ASP 294
0.0048
PHE 295
0.0051
SER 296
0.0057
ASP 297
0.0055
ASP 298
0.0054
ILE 299
0.0048
VAL 300
0.0050
LYS 301
0.0052
PHE 302
0.0045
HIS 303
0.0048
CYS 304
0.0038
LEU 305
0.0042
ALA 306
0.0048
ASN 307
0.0046
VAL 308
0.0046
SER 309
0.0053
ALA 310
0.0053
MET 311
0.0053
SER 312
0.0055
LEU 313
0.0056
ALA 314
0.0056
GLY 315
0.0057
VAL 316
0.0056
SER 317
0.0059
ILE 318
0.0059
LYS 319
0.0058
TYR 320
0.0056
LEU 321
0.0053
GLU 322
0.0053
ASP 323
0.0054
VAL 324
0.0053
PRO 325
0.0053
LYS 326
0.0054
HIS 327
0.0056
PHE 328
0.0054
LYS 329
0.0054
TRP 330
0.0055
GLN 331
0.0057
SER 332
0.0056
LEU 333
0.0057
SER 334
0.0058
ILE 335
0.0058
ILE 336
0.0058
ARG 337
0.0059
CYS 338
0.0058
GLN 339
0.0059
LEU 340
0.0057
LYS 341
0.0056
GLN 342
0.0052
PHE 343
0.0050
PRO 344
0.0051
THR 345
0.0051
LEU 346
0.0052
ASP 347
0.0053
LEU 348
0.0055
PRO 349
0.0057
PHE 350
0.0057
LEU 351
0.0058
LYS 352
0.0057
SER 353
0.0057
LEU 354
0.0057
THR 355
0.0058
LEU 356
0.0057
THR 357
0.0059
MET 358
0.0060
ASN 359
0.0058
LYS 360
0.0058
GLY 361
0.0054
SER 362
0.0050
ILE 363
0.0046
SER 364
0.0039
PHE 365
0.0037
LYS 366
0.0038
LYS 367
0.0035
VAL 368
0.0043
ALA 369
0.0048
LEU 370
0.0051
PRO 371
0.0051
SER 372
0.0055
LEU 373
0.0053
SER 374
0.0053
TYR 375
0.0057
LEU 376
0.0052
ASP 377
0.0056
LEU 378
0.0052
SER 379
0.0055
ARG 380
0.0055
ARG 380
0.0055
ASN 381
0.0052
ALA 382
0.0046
LEU 383
0.0041
SER 384
0.0031
PHE 385
0.0026
SER 386
0.0014
GLY 387
0.0010
CYS 388
0.0018
CYS 389
0.0019
SER 390
0.0019
TYR 391
0.0023
SER 392
0.0024
ASP 393
0.0028
LEU 394
0.0037
GLY 395
0.0039
THR 396
0.0041
ASN 397
0.0038
SER 398
0.0046
LEU 399
0.0046
ARG 400
0.0054
HIS 401
0.0057
LEU 402
0.0050
ASP 403
0.0054
LEU 404
0.0047
SER 405
0.0054
PHE 406
0.0055
ASN 407
0.0044
GLY 408
0.0036
ALA 409
0.0025
ILE 410
0.0025
ILE 411
0.0018
MET 412
0.0022
SER 413
0.0018
ALA 414
0.0017
ASN 415
0.0024
PHE 416
0.0020
MET 417
0.0016
GLY 418
0.0020
LEU 419
0.0029
GLU 420
0.0032
GLU 421
0.0043
LEU 422
0.0046
GLN 423
0.0060
HIS 424
0.0063
LEU 425
0.0055
ASP 426
0.0059
PHE 427
0.0052
GLN 428
0.0063
HIS 429
0.0060
SER 430
0.0046
THR 431
0.0037
LEU 432
0.0038
LYS 433
0.0031
ARG 434
0.0037
VAL 435
0.0043
THR 436
0.0058
GLU 437
0.0056
PHE 438
0.0052
SER 439
0.0051
ALA 440
0.0039
PHE 441
0.0041
LEU 442
0.0041
SER 443
0.0030
LEU 444
0.0040
GLU 445
0.0047
LYS 446
0.0055
LEU 447
0.0059
LEU 448
0.0075
TYR 449
0.0076
LEU 450
0.0068
ASP 451
0.0071
ILE 452
0.0063
SER 453
0.0076
TYR 454
0.0072
THR 455
0.0056
ASN 456
0.0060
THR 457
0.0061
LYS 458
0.0075
ILE 459
0.0081
ASP 460
0.0087
PHE 461
0.0083
ASP 462
0.0093
GLY 463
0.0077
ILE 464
0.0067
PHE 465
0.0067
LEU 466
0.0064
GLY 467
0.0055
LEU 468
0.0063
THR 469
0.0071
SER 470
0.0073
LEU 471
0.0078
ASN 472
0.0095
THR 473
0.0096
LEU 474
0.0089
LYS 475
0.0091
MET 476
0.0085
ALA 477
0.0096
GLY 478
0.0091
ASN 479
0.0083
SER 480
0.0094
PHE 481
0.0100
LYS 482
0.0105
ASP 483
0.0124
ASN 484
0.0123
THR 485
0.0130
LEU 486
0.0123
SER 487
0.0118
ASN 488
0.0114
VAL 489
0.0096
PHE 490
0.0100
ALA 491
0.0101
ASN 492
0.0086
THR 493
0.0089
THR 494
0.0100
ASN 495
0.0101
LEU 496
0.0105
THR 497
0.0120
PHE 498
0.0119
LEU 499
0.0114
ASP 500
0.0114
LEU 501
0.0114
SER 502
0.0122
LYS 503
0.0115
CYS 504
0.0108
GLN 505
0.0119
LEU 506
0.0129
GLU 507
0.0148
GLN 508
0.0154
ILE 509
0.0148
SER 510
0.0147
TRP 511
0.0158
GLY 512
0.0149
VAL 513
0.0133
PHE 514
0.0137
ASP 515
0.0143
THR 516
0.0125
LEU 517
0.0126
HIS 518
0.0138
ARG 519
0.0133
LEU 520
0.0134
GLN 521
0.0147
LEU 522
0.0144
LEU 523
0.0141
ASN 524
0.0140
MET 525
0.0141
SER 526
0.0149
HIS 527
0.0143
ASN 528
0.0139
ASN 529
0.0151
LEU 530
0.0162
LEU 531
0.0180
PHE 532
0.0189
LEU 533
0.0186
ASP 534
0.0189
SER 535
0.0198
SER 536
0.0185
HIS 537
0.0167
TYR 538
0.0174
ASN 539
0.0181
GLN 540
0.0163
LEU 541
0.0159
TYR 542
0.0166
SER 543
0.0160
LEU 544
0.0164
LYS 545
0.0175
GLU 546
0.0171
LEU 547
0.0170
ALA 548
0.0166
LEU 549
0.0171
ASP 550
0.0177
THR 551
0.0170
ASN 552
0.0168
GLN 553
0.0180
LEU 554
0.0193
LYS 555
0.0215
SER 556
0.0222
VAL 557
0.0216
PRO 558
0.0223
ASP 559
0.0238
GLY 560
0.0230
ILE 561
0.0209
PHE 562
0.0209
ASP 563
0.0219
ARG 564
0.0202
LEU 565
0.0193
THR 566
0.0201
SER 567
0.0191
LEU 568
0.0195
GLN 569
0.0202
LYS 570
0.0198
ILE 571
0.0195
TRP 572
0.0191
LEU 573
0.0200
HIS 574
0.0204
THR 575
0.0195
ASN 576
0.0198
PRO 577
0.0212
TRP 578
0.0227
ASP 579
0.0243
CYS 580
0.0261
SER 581
0.0275
CYS 582
0.0288
PRO 583
0.0286
ARG 584
0.0265
ILE 585
0.0259
ASP 586
0.0272
TYR 587
0.0257
LEU 588
0.0244
SER 589
0.0261
ARG 590
0.0270
TRP 591
0.0250
LEU 592
0.0246
ASN 593
0.0266
LYS 594
0.0265
ASN 595
0.0246
SER 596
0.0250
GLN 597
0.0244
LYS 598
0.0223
GLU 599
0.0221
GLN 600
0.0212
GLY 601
0.0217
SER 602
0.0229
ALA 603
0.0225
LYS 604
0.0237
CYS 605
0.0245
SER 606
0.0237
GLY 609
0.0253
LYS 610
0.0267
PRO 611
0.0256
VAL 612
0.0253
ARG 613
0.0261
SER 614
0.0280
ILE 615
0.0285
ILE 616
0.0301
CYS 617
0.0304
PRO 618
0.0324
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.