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 = 0.0368
GLU 27
0.0343
PRO 28
0.0350
CYS 29
0.0324
VAL 30
0.0339
GLU 31
0.0347
VAL 32
0.0340
VAL 33
0.0348
PRO 34
0.0368
ASN 35
0.0348
ILE 36
0.0317
THR 37
0.0295
TYR 38
0.0292
GLN 39
0.0278
CYS 40
0.0276
MET 41
0.0264
GLU 42
0.0276
LEU 43
0.0299
ASN 44
0.0284
PHE 45
0.0256
TYR 46
0.0231
LYS 47
0.0213
ILE 48
0.0211
PRO 49
0.0252
ASP 50
0.0263
ASN 51
0.0307
LEU 52
0.0302
PRO 53
0.0314
PHE 54
0.0291
SER 55
0.0306
THR 56
0.0280
LYS 57
0.0257
ASN 58
0.0241
LEU 59
0.0230
ASP 60
0.0222
LEU 61
0.0214
SER 62
0.0208
PHE 63
0.0227
ASN 64
0.0229
PRO 65
0.0217
LEU 66
0.0183
ARG 67
0.0161
HIS 68
0.0130
LEU 69
0.0107
GLY 70
0.0092
SER 71
0.0086
TYR 72
0.0126
SER 73
0.0140
PHE 74
0.0168
PHE 75
0.0194
SER 76
0.0233
PHE 77
0.0231
PRO 78
0.0229
GLU 79
0.0249
LEU 80
0.0220
GLN 81
0.0207
VAL 82
0.0189
LEU 83
0.0170
ASP 84
0.0168
LEU 85
0.0154
SER 86
0.0159
ARG 87
0.0175
CYS 88
0.0177
GLU 89
0.0173
ILE 90
0.0134
GLN 91
0.0126
THR 92
0.0090
ILE 93
0.0061
GLU 94
0.0037
ASP 95
0.0035
GLY 96
0.0076
ALA 97
0.0089
TYR 98
0.0117
GLN 99
0.0127
SER 100
0.0168
LEU 101
0.0172
SER 102
0.0190
HIS 103
0.0208
LEU 104
0.0175
SER 105
0.0162
THR 106
0.0139
LEU 107
0.0116
ILE 108
0.0114
LEU 109
0.0101
THR 110
0.0113
GLY 111
0.0136
ASN 112
0.0128
PRO 113
0.0137
ILE 114
0.0102
GLN 115
0.0114
SER 116
0.0080
LEU 117
0.0039
ALA 118
0.0018
LEU 119
0.0048
GLY 120
0.0051
ALA 121
0.0037
PHE 122
0.0066
SER 123
0.0096
GLY 124
0.0133
LEU 125
0.0134
SER 126
0.0164
SER 127
0.0171
LEU 128
0.0134
GLN 129
0.0131
LYS 130
0.0104
LEU 131
0.0071
VAL 132
0.0067
ALA 133
0.0051
VAL 134
0.0072
GLU 135
0.0100
THR 136
0.0088
ASN 137
0.0105
LEU 138
0.0075
ALA 139
0.0100
SER 140
0.0091
LEU 141
0.0071
GLU 142
0.0099
ASN 143
0.0082
PHE 144
0.0046
PRO 145
0.0051
ILE 146
0.0066
GLY 147
0.0102
HIS 148
0.0122
LEU 149
0.0117
LYS 150
0.0147
THR 151
0.0152
LEU 152
0.0114
LYS 153
0.0115
GLU 154
0.0077
LEU 155
0.0044
ASN 156
0.0028
VAL 157
0.0024
ALA 158
0.0050
HIS 159
0.0087
ASN 160
0.0086
LEU 161
0.0111
ILE 162
0.0099
GLN 163
0.0125
SER 164
0.0125
PHE 165
0.0110
LYS 166
0.0129
LEU 167
0.0112
PRO 168
0.0117
GLU 169
0.0145
TYR 170
0.0127
PHE 171
0.0121
SER 172
0.0156
ASN 173
0.0153
LEU 174
0.0127
THR 175
0.0156
ASN 176
0.0144
LEU 177
0.0108
GLU 178
0.0098
HIS 179
0.0062
LEU 180
0.0039
ASP 181
0.0010
LEU 182
0.0041
SER 183
0.0052
SER 184
0.0082
ASN 185
0.0091
LYS 186
0.0119
ILE 187
0.0114
GLN 188
0.0139
SER 189
0.0146
ILE 190
0.0142
TYR 191
0.0170
CYS 192
0.0178
THR 193
0.0180
ASP 194
0.0148
LEU 195
0.0146
ARG 196
0.0173
VAL 197
0.0155
LEU 198
0.0149
HIS 199
0.0182
GLN 200
0.0189
MET 201
0.0173
PRO 202
0.0189
LEU 203
0.0176
LEU 204
0.0143
ASN 205
0.0123
LEU 206
0.0094
SER 207
0.0062
LEU 208
0.0049
ASP 209
0.0031
LEU 210
0.0058
SER 211
0.0061
LEU 212
0.0085
ASN 213
0.0097
PRO 214
0.0122
MET 215
0.0123
ASN 216
0.0147
PHE 217
0.0155
ILE 218
0.0146
GLN 219
0.0173
PRO 220
0.0179
GLY 221
0.0180
ALA 222
0.0163
PHE 223
0.0145
LYS 224
0.0168
GLU 225
0.0167
ILE 226
0.0141
ARG 227
0.0127
LEU 228
0.0099
HIS 229
0.0088
LYS 230
0.0061
LEU 231
0.0056
THR 232
0.0043
LEU 233
0.0060
ARG 234
0.0058
ASN 235
0.0082
ASN 236
0.0093
PHE 237
0.0108
ASP 238
0.0126
SER 239
0.0131
LEU 240
0.0115
ASN 241
0.0134
VAL 242
0.0134
MET 243
0.0113
LYS 244
0.0118
THR 245
0.0138
CYS 246
0.0125
ILE 247
0.0111
GLN 248
0.0135
GLY 249
0.0142
LEU 250
0.0120
ALA 251
0.0137
GLY 252
0.0144
LEU 253
0.0123
GLU 254
0.0116
VAL 255
0.0088
HIS 256
0.0081
ARG 257
0.0058
LEU 258
0.0054
VAL 259
0.0037
LEU 260
0.0049
GLY 261
0.0053
GLU 262
0.0066
PHE 263
0.0073
ARG 264
0.0081
ASN 265
0.0094
GLU 266
0.0096
GLY 267
0.0110
ASN 268
0.0101
LEU 269
0.0103
GLU 270
0.0113
LYS 271
0.0100
PHE 272
0.0082
ASP 273
0.0081
LYS 274
0.0071
SER 275
0.0093
ALA 276
0.0087
LEU 277
0.0077
GLU 278
0.0093
GLY 279
0.0107
LEU 280
0.0088
CYS 281
0.0100
ASN 282
0.0119
LEU 283
0.0106
THR 284
0.0102
ILE 285
0.0081
GLU 286
0.0076
GLU 287
0.0052
PHE 288
0.0040
ARG 289
0.0025
LEU 290
0.0032
ALA 291
0.0033
TYR 292
0.0050
LEU 293
0.0063
ASP 294
0.0081
TYR 295
0.0082
TYR 296
0.0072
LEU 297
0.0055
ASP 298
0.0052
ASP 299
0.0041
ILE 300
0.0026
ILE 301
0.0022
ASP 302
0.0040
LEU 303
0.0048
PHE 304
0.0039
ASN 305
0.0046
CYS 306
0.0061
LEU 307
0.0050
THR 308
0.0045
ASN 309
0.0060
VAL 310
0.0055
SER 311
0.0054
SER 312
0.0041
PHE 313
0.0025
SER 314
0.0012
LEU 315
0.0017
VAL 316
0.0027
SER 317
0.0044
VAL 318
0.0046
THR 319
0.0056
ILE 320
0.0045
GLU 321
0.0057
ARG 322
0.0055
VAL 323
0.0043
LYS 324
0.0043
ASP 325
0.0029
PHE 326
0.0025
SER 327
0.0027
TYR 328
0.0012
ASN 329
0.0026
PHE 330
0.0029
GLY 331
0.0043
TRP 332
0.0039
GLN 333
0.0050
HIS 334
0.0040
LEU 335
0.0020
GLU 336
0.0008
LEU 337
0.0013
VAL 338
0.0022
ASN 339
0.0043
CYS 340
0.0044
LYS 341
0.0059
PHE 342
0.0054
GLY 343
0.0073
GLN 344
0.0072
PHE 345
0.0062
PRO 346
0.0048
THR 347
0.0054
LEU 348
0.0043
LYS 349
0.0049
LEU 350
0.0043
LYS 351
0.0060
SER 352
0.0062
LEU 353
0.0052
LYS 354
0.0063
ARG 355
0.0050
LEU 356
0.0034
THR 357
0.0020
PHE 358
0.0022
THR 359
0.0027
SER 360
0.0039
ASN 361
0.0044
LYS 362
0.0061
GLY 363
0.0072
GLY 364
0.0081
ASN 365
0.0089
ALA 366
0.0090
PHE 367
0.0083
SER 368
0.0093
GLU 369
0.0094
VAL 370
0.0078
ASP 371
0.0079
LEU 372
0.0071
PRO 373
0.0089
SER 374
0.0084
LEU 375
0.0076
GLU 376
0.0081
PHE 377
0.0062
LEU 378
0.0049
ASP 379
0.0030
LEU 380
0.0035
SER 381
0.0031
ARG 382
0.0042
ASN 383
0.0056
GLY 384
0.0075
LEU 385
0.0077
SER 386
0.0095
PHE 387
0.0105
LYS 388
0.0132
GLY 389
0.0134
CYS 390
0.0116
CYS 391
0.0118
SER 392
0.0131
GLN 393
0.0127
SER 394
0.0132
ASP 395
0.0106
PHE 396
0.0091
GLY 397
0.0106
THR 398
0.0107
THR 399
0.0128
SER 400
0.0118
LEU 401
0.0096
LYS 402
0.0096
TYR 403
0.0071
LEU 404
0.0059
ASP 405
0.0036
LEU 406
0.0045
SER 407
0.0033
PHE 408
0.0047
ASN 409
0.0066
GLY 410
0.0091
VAL 411
0.0107
ILE 412
0.0101
THR 413
0.0126
MET 414
0.0127
SER 415
0.0154
SER 416
0.0153
ASN 417
0.0144
PHE 418
0.0135
LEU 419
0.0158
GLY 420
0.0154
LEU 421
0.0129
GLU 422
0.0145
GLN 423
0.0134
LEU 424
0.0108
GLU 425
0.0104
HIS 426
0.0076
LEU 427
0.0061
ASP 428
0.0033
PHE 429
0.0042
GLN 430
0.0026
HIS 431
0.0051
SER 432
0.0067
ASN 433
0.0092
LEU 434
0.0094
LYS 435
0.0123
GLN 436
0.0139
MET 437
0.0118
SER 438
0.0134
GLU 439
0.0160
PHE 440
0.0163
SER 441
0.0148
VAL 442
0.0132
PHE 443
0.0124
LEU 444
0.0153
SER 445
0.0157
LEU 446
0.0135
ARG 447
0.0156
ASN 448
0.0145
LEU 449
0.0115
ILE 450
0.0109
TYR 451
0.0078
LEU 452
0.0057
ASP 453
0.0026
ILE 454
0.0034
SER 455
0.0022
HIS 456
0.0054
THR 457
0.0065
HIS 458
0.0087
THR 459
0.0088
ARG 460
0.0103
VAL 461
0.0096
ALA 462
0.0126
PHE 463
0.0136
ASN 464
0.0130
GLY 465
0.0144
ILE 466
0.0119
PHE 467
0.0113
ASN 468
0.0146
GLY 469
0.0154
LEU 470
0.0130
SER 471
0.0154
SER 472
0.0150
LEU 473
0.0117
GLU 474
0.0113
VAL 475
0.0082
LEU 476
0.0054
LYS 477
0.0024
MET 478
0.0014
ALA 479
0.0027
GLY 480
0.0060
ASN 481
0.0065
SER 482
0.0077
PHE 483
0.0083
GLN 484
0.0114
GLU 485
0.0113
ASN 486
0.0082
PHE 487
0.0066
LEU 488
0.0048
PRO 489
0.0081
ASP 490
0.0101
ILE 491
0.0102
PHE 492
0.0102
THR 493
0.0134
GLU 494
0.0150
LEU 495
0.0130
ARG 496
0.0156
ASN 497
0.0156
LEU 498
0.0121
THR 499
0.0125
PHE 500
0.0095
LEU 501
0.0062
ASP 502
0.0042
LEU 503
0.0020
SER 504
0.0052
GLN 505
0.0074
CYS 506
0.0058
GLN 507
0.0085
LEU 508
0.0055
GLU 509
0.0063
GLN 510
0.0041
LEU 511
0.0023
SER 512
0.0056
PRO 513
0.0067
THR 514
0.0099
ALA 515
0.0082
PHE 516
0.0093
ASN 517
0.0125
SER 518
0.0147
LEU 519
0.0134
SER 520
0.0166
SER 521
0.0167
LEU 522
0.0133
GLN 523
0.0145
VAL 524
0.0119
LEU 525
0.0086
ASN 526
0.0075
MET 527
0.0060
SER 528
0.0092
HIS 529
0.0107
ASN 530
0.0084
ASN 531
0.0097
PHE 532
0.0079
PHE 533
0.0100
SER 534
0.0079
LEU 535
0.0081
ASP 536
0.0066
THR 537
0.0092
PHE 538
0.0088
PRO 539
0.0082
TYR 540
0.0107
LYS 541
0.0135
CYS 542
0.0154
LEU 543
0.0147
ASN 544
0.0185
SER 545
0.0185
LEU 546
0.0155
GLN 547
0.0174
VAL 548
0.0150
LEU 549
0.0121
ASP 550
0.0118
TYR 551
0.0108
SER 552
0.0137
LEU 553
0.0146
ASN 554
0.0123
HIS 555
0.0138
ILE 556
0.0123
MET 557
0.0143
THR 558
0.0114
SER 559
0.0087
LYS 560
0.0052
LYS 561
0.0060
GLN 562
0.0100
GLU 563
0.0110
LEU 564
0.0129
GLN 565
0.0159
HIS 566
0.0145
PHE 567
0.0153
PRO 568
0.0175
SER 569
0.0214
SER 570
0.0214
LEU 571
0.0188
ALA 572
0.0211
PHE 573
0.0192
LEU 574
0.0166
ASN 575
0.0165
LEU 576
0.0159
THR 577
0.0186
GLN 578
0.0192
ASN 579
0.0175
ASP 580
0.0186
PHE 581
0.0186
ALA 582
0.0193
CYS 583
0.0228
THR 584
0.0228
CYS 585
0.0216
GLU 586
0.0181
HIS 587
0.0166
GLN 588
0.0191
SER 589
0.0163
PHE 590
0.0154
LEU 591
0.0191
GLN 592
0.0208
TRP 593
0.0187
ILE 594
0.0198
LYS 595
0.0238
ASP 596
0.0235
GLN 597
0.0229
ARG 598
0.0245
GLN 599
0.0255
LEU 600
0.0219
LEU 601
0.0211
VAL 602
0.0223
GLU 603
0.0242
VAL 604
0.0254
GLU 605
0.0279
ARG 606
0.0246
MET 607
0.0228
GLU 608
0.0252
CYS 609
0.0243
ALA 610
0.0238
THR 611
0.0239
PRO 612
0.0275
SER 613
0.0305
ASP 614
0.0331
LYS 615
0.0309
GLN 616
0.0291
GLY 617
0.0295
MET 618
0.0301
PRO 619
0.0279
VAL 620
0.0248
LEU 621
0.0265
SER 622
0.0297
LEU 623
0.0290
ASN 624
0.0305
ILE 625
0.0270
THR 626
0.0285
CYS 627
0.0256
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.