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 = 0.0380
PRO 27
0.0343
CYS 28
0.0330
ILE 29
0.0348
GLU 30
0.0359
VAL 31
0.0350
VAL 32
0.0358
PRO 33
0.0380
ASN 34
0.0358
ILE 35
0.0328
THR 36
0.0305
TYR 37
0.0301
GLN 38
0.0291
CYS 39
0.0281
MET 40
0.0265
ASP 41
0.0280
GLN 42
0.0303
LYS 43
0.0291
LEU 44
0.0268
SER 45
0.0236
LYS 46
0.0221
VAL 47
0.0228
PRO 48
0.0271
ASP 49
0.0281
ASP 50
0.0321
ILE 51
0.0309
PRO 52
0.0324
SER 53
0.0303
SER 54
0.0322
THR 55
0.0299
LYS 56
0.0273
ASN 57
0.0253
ILE 58
0.0242
ASP 59
0.0233
LEU 60
0.0222
SER 61
0.0209
PHE 62
0.0227
ASN 63
0.0230
PRO 64
0.0219
LEU 65
0.0185
LYS 66
0.0163
ILE 67
0.0131
LEU 68
0.0124
LYS 69
0.0124
SER 70
0.0115
TYR 71
0.0153
SER 72
0.0172
PHE 73
0.0192
SER 74
0.0204
ASN 75
0.0248
PHE 76
0.0245
SER 77
0.0253
GLU 78
0.0268
LEU 79
0.0236
GLN 80
0.0218
TRP 81
0.0198
LEU 82
0.0184
ASP 83
0.0179
LEU 84
0.0162
SER 85
0.0162
ARG 86
0.0174
CYS 87
0.0179
GLU 88
0.0173
ILE 89
0.0134
GLU 90
0.0118
THR 91
0.0084
ILE 92
0.0065
GLU 93
0.0064
ASP 94
0.0055
LYS 95
0.0097
ALA 96
0.0107
TRP 97
0.0131
HIS 98
0.0155
GLY 99
0.0196
LEU 100
0.0189
HIS 101
0.0200
HIS 102
0.0221
LEU 103
0.0188
SER 104
0.0175
ASN 105
0.0154
LEU 106
0.0127
ILE 107
0.0122
LEU 108
0.0103
THR 109
0.0112
GLY 110
0.0131
ASN 111
0.0123
PRO 112
0.0125
ILE 113
0.0087
GLN 114
0.0089
SER 115
0.0065
PHE 116
0.0026
SER 117
0.0033
PRO 118
0.0058
GLY 119
0.0065
SER 120
0.0042
PHE 121
0.0076
SER 122
0.0106
GLY 123
0.0144
LEU 124
0.0142
THR 125
0.0172
SER 126
0.0184
LEU 127
0.0147
GLU 128
0.0140
ASN 129
0.0112
LEU 130
0.0080
VAL 131
0.0072
ALA 132
0.0053
VAL 133
0.0071
GLU 134
0.0098
THR 135
0.0084
LYS 136
0.0098
LEU 137
0.0067
ALA 138
0.0091
SER 139
0.0084
LEU 140
0.0069
GLU 141
0.0099
SER 142
0.0081
PHE 143
0.0049
PRO 144
0.0060
ILE 145
0.0076
GLY 146
0.0113
GLN 147
0.0132
LEU 148
0.0124
ILE 149
0.0159
THR 150
0.0165
LEU 151
0.0127
LYS 152
0.0123
LYS 153
0.0087
LEU 154
0.0052
ASN 155
0.0035
VAL 156
0.0021
ALA 157
0.0046
HIS 158
0.0083
ASN 159
0.0083
PHE 160
0.0105
ILE 161
0.0090
HIS 162
0.0118
SER 163
0.0115
CYS 164
0.0104
LYS 165
0.0118
LEU 166
0.0108
PRO 167
0.0115
ALA 168
0.0150
TYR 169
0.0136
PHE 170
0.0128
SER 171
0.0168
ASN 172
0.0166
LEU 173
0.0140
THR 174
0.0171
ASN 175
0.0158
LEU 176
0.0118
VAL 177
0.0106
HIS 178
0.0070
VAL 179
0.0043
ASP 180
0.0013
LEU 181
0.0035
SER 182
0.0049
TYR 183
0.0082
ASN 184
0.0086
TYR 185
0.0115
ILE 186
0.0109
GLN 187
0.0136
THR 188
0.0142
ILE 189
0.0132
THR 190
0.0160
VAL 191
0.0174
ASN 192
0.0172
ASP 193
0.0139
LEU 194
0.0139
GLN 195
0.0170
PHE 196
0.0157
LEU 197
0.0150
ARG 198
0.0179
GLU 199
0.0198
ASN 200
0.0180
PRO 201
0.0180
GLN 202
0.0184
VAL 203
0.0155
ASN 204
0.0134
LEU 205
0.0103
SER 206
0.0072
LEU 207
0.0053
ASP 208
0.0030
MET 209
0.0053
SER 210
0.0057
LEU 211
0.0081
ASN 212
0.0093
PRO 213
0.0120
ILE 214
0.0121
ASP 215
0.0149
PHE 216
0.0159
ILE 217
0.0150
GLN 218
0.0175
ASP 219
0.0188
GLN 220
0.0184
ALA 221
0.0162
PHE 222
0.0143
GLN 223
0.0169
GLY 224
0.0172
ILE 225
0.0145
LYS 226
0.0130
LEU 227
0.0103
HIS 228
0.0088
GLU 229
0.0060
LEU 230
0.0054
THR 231
0.0038
LEU 232
0.0057
ARG 233
0.0058
GLY 234
0.0083
ASN 235
0.0093
PHE 236
0.0111
ASN 237
0.0131
SER 238
0.0136
SER 239
0.0124
ASN 240
0.0146
ILE 241
0.0143
MET 242
0.0119
LYS 243
0.0126
THR 244
0.0147
CYS 245
0.0133
LEU 246
0.0114
GLN 247
0.0135
ASN 248
0.0146
LEU 249
0.0124
ALA 250
0.0143
GLY 251
0.0151
LEU 252
0.0129
HIS 253
0.0119
VAL 254
0.0092
HIS 255
0.0083
ARG 256
0.0058
LEU 257
0.0052
ILE 258
0.0032
LEU 259
0.0045
GLY 260
0.0055
GLU 261
0.0068
PHE 262
0.0077
LYS 263
0.0092
ASP 264
0.0111
GLU 265
0.0108
ARG 266
0.0116
ASN 267
0.0110
LEU 268
0.0112
GLU 269
0.0128
ILE 270
0.0113
PHE 271
0.0093
GLU 272
0.0095
PRO 273
0.0079
SER 274
0.0099
ILE 275
0.0101
MET 276
0.0087
GLU 277
0.0108
GLY 278
0.0120
LEU 279
0.0099
CYS 280
0.0110
ASP 281
0.0128
VAL 282
0.0113
THR 283
0.0110
ILE 284
0.0086
ASP 285
0.0075
GLU 286
0.0053
PHE 287
0.0041
ARG 288
0.0022
LEU 289
0.0028
THR 290
0.0036
TYR 291
0.0056
THR 292
0.0069
ASN 293
0.0091
ASP 294
0.0090
PHE 295
0.0068
SER 296
0.0060
ASP 297
0.0042
ASP 298
0.0037
ILE 299
0.0047
VAL 300
0.0031
LYS 301
0.0025
PHE 302
0.0049
HIS 303
0.0059
CYS 304
0.0072
LEU 305
0.0051
ALA 306
0.0048
ASN 307
0.0061
VAL 308
0.0055
SER 309
0.0055
ALA 310
0.0042
MET 311
0.0024
SER 312
0.0011
LEU 313
0.0015
ALA 314
0.0026
GLY 315
0.0046
VAL 316
0.0045
SER 317
0.0058
ILE 318
0.0046
LYS 319
0.0053
TYR 320
0.0044
LEU 321
0.0032
GLU 322
0.0032
ASP 323
0.0017
VAL 324
0.0011
PRO 325
0.0014
LYS 326
0.0033
HIS 327
0.0036
PHE 328
0.0034
LYS 329
0.0050
TRP 330
0.0041
GLN 331
0.0053
SER 332
0.0042
LEU 333
0.0020
SER 334
0.0007
ILE 335
0.0013
ILE 336
0.0026
ARG 337
0.0043
CYS 338
0.0043
GLN 339
0.0058
LEU 340
0.0054
LYS 341
0.0069
GLN 342
0.0071
PHE 343
0.0062
PRO 344
0.0049
THR 345
0.0055
LEU 346
0.0048
ASP 347
0.0057
LEU 348
0.0045
PRO 349
0.0064
PHE 350
0.0067
LEU 351
0.0055
LYS 352
0.0066
SER 353
0.0050
LEU 354
0.0033
THR 355
0.0017
LEU 356
0.0022
THR 357
0.0028
MET 358
0.0043
ASN 359
0.0052
LYS 360
0.0070
GLY 361
0.0078
SER 362
0.0082
ILE 363
0.0080
SER 364
0.0087
PHE 365
0.0081
LYS 366
0.0088
LYS 367
0.0095
VAL 368
0.0082
ALA 369
0.0087
LEU 370
0.0077
PRO 371
0.0095
SER 372
0.0088
LEU 373
0.0076
SER 374
0.0082
TYR 375
0.0059
LEU 376
0.0047
ASP 377
0.0026
LEU 378
0.0032
SER 379
0.0029
ARG 380
0.0044
ASN 381
0.0058
ALA 382
0.0079
LEU 383
0.0076
SER 384
0.0095
PHE 385
0.0096
SER 386
0.0119
GLY 387
0.0132
CYS 388
0.0112
CYS 389
0.0114
SER 390
0.0127
TYR 391
0.0128
SER 392
0.0132
ASP 393
0.0108
LEU 394
0.0094
GLY 395
0.0110
THR 396
0.0112
ASN 397
0.0124
SER 398
0.0114
LEU 399
0.0096
ARG 400
0.0091
HIS 401
0.0065
LEU 402
0.0053
ASP 403
0.0030
LEU 404
0.0041
SER 405
0.0032
PHE 406
0.0050
ASN 407
0.0066
GLY 408
0.0091
ALA 409
0.0105
ILE 410
0.0095
ILE 411
0.0120
MET 412
0.0121
SER 413
0.0145
ALA 414
0.0148
ASN 415
0.0138
PHE 416
0.0126
MET 417
0.0150
GLY 418
0.0150
LEU 419
0.0126
GLU 420
0.0138
GLU 421
0.0128
LEU 422
0.0103
GLN 423
0.0095
HIS 424
0.0067
LEU 425
0.0054
ASP 426
0.0026
PHE 427
0.0037
GLN 428
0.0031
HIS 429
0.0058
SER 430
0.0068
THR 431
0.0091
LEU 432
0.0092
LYS 433
0.0119
ARG 434
0.0135
VAL 435
0.0115
THR 436
0.0123
GLU 437
0.0152
PHE 438
0.0154
SER 439
0.0139
ALA 440
0.0123
PHE 441
0.0113
LEU 442
0.0142
SER 443
0.0149
LEU 444
0.0127
GLU 445
0.0146
LYS 446
0.0133
LEU 447
0.0105
LEU 448
0.0099
TYR 449
0.0069
LEU 450
0.0049
ASP 451
0.0019
ILE 452
0.0031
SER 453
0.0028
TYR 454
0.0060
THR 455
0.0068
ASN 456
0.0090
THR 457
0.0088
LYS 458
0.0101
ILE 459
0.0093
ASP 460
0.0121
PHE 461
0.0127
ASP 462
0.0118
GLY 463
0.0128
ILE 464
0.0107
PHE 465
0.0097
LEU 466
0.0129
GLY 467
0.0141
LEU 468
0.0118
THR 469
0.0140
SER 470
0.0137
LEU 471
0.0106
ASN 472
0.0103
THR 473
0.0074
LEU 474
0.0046
LYS 475
0.0022
MET 476
0.0009
ALA 477
0.0038
GLY 478
0.0068
ASN 479
0.0068
SER 480
0.0080
PHE 481
0.0081
LYS 482
0.0109
ASP 483
0.0116
ASN 484
0.0090
THR 485
0.0065
LEU 486
0.0040
SER 487
0.0067
ASN 488
0.0082
VAL 489
0.0083
PHE 490
0.0082
ALA 491
0.0113
ASN 492
0.0132
THR 493
0.0110
THR 494
0.0134
ASN 495
0.0136
LEU 496
0.0105
THR 497
0.0113
PHE 498
0.0086
LEU 499
0.0055
ASP 500
0.0040
LEU 501
0.0028
SER 502
0.0063
LYS 503
0.0084
CYS 504
0.0068
GLN 505
0.0096
LEU 506
0.0070
GLU 507
0.0078
GLN 508
0.0048
ILE 509
0.0016
SER 510
0.0042
TRP 511
0.0055
GLY 512
0.0083
VAL 513
0.0063
PHE 514
0.0074
ASP 515
0.0106
THR 516
0.0128
LEU 517
0.0118
HIS 518
0.0152
ARG 519
0.0150
LEU 520
0.0121
GLN 521
0.0135
LEU 522
0.0110
LEU 523
0.0081
ASN 524
0.0074
MET 525
0.0064
SER 526
0.0097
HIS 527
0.0113
ASN 528
0.0096
ASN 529
0.0108
LEU 530
0.0084
LEU 531
0.0103
PHE 532
0.0086
LEU 533
0.0070
ASP 534
0.0054
SER 535
0.0088
SER 536
0.0081
HIS 537
0.0064
TYR 538
0.0093
ASN 539
0.0119
GLN 540
0.0135
LEU 541
0.0130
TYR 542
0.0168
SER 543
0.0167
LEU 544
0.0144
SER 545
0.0162
THR 546
0.0142
LEU 547
0.0116
ASP 548
0.0116
CYS 549
0.0110
SER 550
0.0140
PHE 551
0.0150
ASN 552
0.0130
ARG 553
0.0139
ILE 554
0.0126
GLU 555
0.0140
THR 556
0.0127
SER 557
0.0104
LYS 558
0.0086
GLY 559
0.0083
ILE 560
0.0119
LEU 561
0.0140
GLN 562
0.0166
HIS 563
0.0143
PHE 564
0.0140
PRO 565
0.0160
LYS 566
0.0196
SER 567
0.0194
LEU 568
0.0173
ALA 569
0.0198
PHE 570
0.0182
PHE 571
0.0161
ASN 572
0.0158
LEU 573
0.0158
THR 574
0.0185
ASN 575
0.0194
ASN 576
0.0174
SER 577
0.0184
VAL 578
0.0180
ALA 579
0.0182
CYS 580
0.0208
ILE 581
0.0193
CYS 582
0.0186
GLU 583
0.0146
HIS 584
0.0151
GLN 585
0.0178
LYS 586
0.0165
PHE 587
0.0158
LEU 588
0.0193
GLN 589
0.0211
TRP 590
0.0193
VAL 591
0.0208
LYS 592
0.0243
GLU 593
0.0240
GLN 594
0.0224
LYS 595
0.0245
GLN 596
0.0255
PHE 597
0.0218
LEU 598
0.0204
VAL 599
0.0212
ASN 600
0.0242
VAL 601
0.0240
GLU 602
0.0277
GLN 603
0.0271
MET 604
0.0240
THR 605
0.0251
CYS 606
0.0234
ALA 607
0.0222
THR 608
0.0229
PRO 609
0.0259
VAL 610
0.0296
GLU 611
0.0284
MET 612
0.0299
ASN 613
0.0325
THR 614
0.0297
SER 615
0.0284
LEU 616
0.0248
VAL 617
0.0262
LEU 618
0.0285
ASP 619
0.0258
PHE 620
0.0270
ASN 621
0.0249
ASN 622
0.0257
SER 623
0.0253
THR 624
0.0221
CYS 625
0.0210
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.