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 = 0.0325
PRO 27
0.0222
CYS 28
0.0204
ILE 29
0.0239
GLU 30
0.0245
VAL 31
0.0257
VAL 32
0.0266
PRO 33
0.0264
ASN 34
0.0223
ILE 35
0.0215
THR 36
0.0200
TYR 37
0.0183
GLN 38
0.0186
CYS 39
0.0166
MET 40
0.0160
ASP 41
0.0184
GLN 42
0.0203
LYS 43
0.0202
LEU 44
0.0163
SER 45
0.0150
LYS 46
0.0105
VAL 47
0.0085
PRO 48
0.0115
ASP 49
0.0098
ASP 50
0.0144
ILE 51
0.0139
PRO 52
0.0159
SER 53
0.0142
SER 54
0.0183
THR 55
0.0165
LYS 56
0.0168
ASN 57
0.0149
ILE 58
0.0120
ASP 59
0.0117
LEU 60
0.0108
SER 61
0.0108
PHE 62
0.0140
ASN 63
0.0148
PRO 64
0.0158
LEU 65
0.0119
LYS 66
0.0137
ILE 67
0.0111
LEU 68
0.0068
LYS 69
0.0075
SER 70
0.0076
TYR 71
0.0050
SER 72
0.0009
PHE 73
0.0037
SER 74
0.0067
ASN 75
0.0083
PHE 76
0.0105
SER 77
0.0140
GLU 78
0.0168
LEU 79
0.0130
GLN 80
0.0141
TRP 81
0.0113
LEU 82
0.0071
ASP 83
0.0067
LEU 84
0.0060
SER 85
0.0071
ARG 86
0.0101
CYS 87
0.0108
GLU 88
0.0134
ILE 89
0.0107
GLU 90
0.0137
THR 91
0.0131
ILE 92
0.0101
GLU 93
0.0117
ASP 94
0.0141
LYS 95
0.0113
ALA 96
0.0071
TRP 97
0.0072
HIS 98
0.0098
GLY 99
0.0111
LEU 100
0.0110
HIS 101
0.0157
HIS 102
0.0164
LEU 103
0.0124
SER 104
0.0135
ASN 105
0.0097
LEU 106
0.0051
ILE 107
0.0025
LEU 108
0.0025
THR 109
0.0047
GLY 110
0.0084
ASN 111
0.0092
PRO 112
0.0127
ILE 113
0.0117
GLN 114
0.0145
SER 115
0.0164
PHE 116
0.0143
SER 117
0.0176
PRO 118
0.0192
GLY 119
0.0176
SER 120
0.0134
PHE 121
0.0120
SER 122
0.0149
GLY 123
0.0145
LEU 124
0.0131
THR 125
0.0175
SER 126
0.0173
LEU 127
0.0135
GLU 128
0.0140
ASN 129
0.0098
LEU 130
0.0065
VAL 131
0.0016
ALA 132
0.0032
VAL 133
0.0036
GLU 134
0.0071
THR 135
0.0087
LYS 136
0.0123
LEU 137
0.0117
ALA 138
0.0149
SER 139
0.0150
LEU 140
0.0142
GLU 141
0.0182
SER 142
0.0181
PHE 143
0.0151
PRO 144
0.0163
ILE 145
0.0150
GLY 146
0.0192
GLN 147
0.0201
LEU 148
0.0170
ILE 149
0.0203
THR 150
0.0188
LEU 151
0.0149
LYS 152
0.0144
LYS 153
0.0102
LEU 154
0.0076
ASN 155
0.0032
VAL 156
0.0045
ALA 157
0.0037
HIS 158
0.0066
ASN 159
0.0091
PHE 160
0.0124
ILE 161
0.0118
HIS 162
0.0139
SER 163
0.0143
CYS 164
0.0124
LYS 165
0.0152
LEU 166
0.0148
PRO 167
0.0183
ALA 168
0.0217
TYR 169
0.0210
PHE 170
0.0186
SER 171
0.0227
ASN 172
0.0228
LEU 173
0.0193
THR 174
0.0215
ASN 175
0.0190
LEU 176
0.0152
VAL 177
0.0137
HIS 178
0.0097
VAL 179
0.0073
ASP 180
0.0038
LEU 181
0.0051
SER 182
0.0036
TYR 183
0.0061
ASN 184
0.0082
TYR 185
0.0113
ILE 186
0.0108
GLN 187
0.0118
THR 188
0.0124
ILE 189
0.0116
THR 190
0.0143
VAL 191
0.0158
ASN 192
0.0179
ASP 193
0.0154
LEU 194
0.0145
GLN 195
0.0181
PHE 196
0.0182
LEU 197
0.0163
ARG 198
0.0177
GLU 199
0.0211
ASN 200
0.0202
PRO 201
0.0190
GLN 202
0.0203
VAL 203
0.0175
ASN 204
0.0152
LEU 205
0.0121
SER 206
0.0086
LEU 207
0.0061
ASP 208
0.0032
MET 209
0.0039
SER 210
0.0031
LEU 211
0.0056
ASN 212
0.0070
PRO 213
0.0094
ILE 214
0.0087
ASP 215
0.0107
PHE 216
0.0113
ILE 217
0.0103
GLN 218
0.0128
ASP 219
0.0126
GLN 220
0.0122
ALA 221
0.0122
PHE 222
0.0106
GLN 223
0.0128
GLY 224
0.0146
ILE 225
0.0124
LYS 226
0.0120
LEU 227
0.0093
HIS 228
0.0095
GLU 229
0.0068
LEU 230
0.0043
THR 231
0.0020
LEU 232
0.0019
ARG 233
0.0029
GLY 234
0.0048
ASN 235
0.0052
PHE 236
0.0061
ASN 237
0.0078
SER 238
0.0080
SER 239
0.0074
ASN 240
0.0075
ILE 241
0.0073
MET 242
0.0051
LYS 243
0.0048
THR 244
0.0060
CYS 245
0.0057
LEU 246
0.0032
GLN 247
0.0042
ASN 248
0.0066
LEU 249
0.0056
ALA 250
0.0065
GLY 251
0.0085
LEU 252
0.0078
HIS 253
0.0087
VAL 254
0.0075
HIS 255
0.0083
ARG 256
0.0064
LEU 257
0.0038
ILE 258
0.0033
LEU 259
0.0029
GLY 260
0.0041
GLU 261
0.0050
PHE 262
0.0058
LYS 263
0.0061
ASP 264
0.0060
GLU 265
0.0060
ARG 266
0.0064
ASN 267
0.0076
LEU 268
0.0075
GLU 269
0.0094
ILE 270
0.0088
PHE 271
0.0070
GLU 272
0.0070
PRO 273
0.0060
SER 274
0.0049
ILE 275
0.0046
MET 276
0.0031
GLU 277
0.0027
GLY 278
0.0017
LEU 279
0.0026
CYS 280
0.0038
ASP 281
0.0046
VAL 282
0.0055
THR 283
0.0063
ILE 284
0.0060
ASP 285
0.0083
GLU 286
0.0074
PHE 287
0.0060
ARG 288
0.0056
LEU 289
0.0056
THR 290
0.0056
TYR 291
0.0060
THR 292
0.0064
ASN 293
0.0080
ASP 294
0.0085
PHE 295
0.0082
SER 296
0.0091
ASP 297
0.0098
ASP 298
0.0092
ILE 299
0.0079
VAL 300
0.0085
LYS 301
0.0093
PHE 302
0.0078
HIS 303
0.0082
CYS 304
0.0068
LEU 305
0.0076
ALA 306
0.0091
ASN 307
0.0091
VAL 308
0.0086
SER 309
0.0097
ALA 310
0.0091
MET 311
0.0087
SER 312
0.0079
LEU 313
0.0078
ALA 314
0.0070
GLY 315
0.0073
VAL 316
0.0077
SER 317
0.0089
ILE 318
0.0095
LYS 319
0.0102
TYR 320
0.0107
LEU 321
0.0105
GLU 322
0.0115
ASP 323
0.0122
VAL 324
0.0115
PRO 325
0.0122
LYS 326
0.0127
HIS 327
0.0122
PHE 328
0.0112
LYS 329
0.0110
TRP 330
0.0103
GLN 331
0.0107
SER 332
0.0101
LEU 333
0.0099
SER 334
0.0093
ILE 335
0.0089
ILE 336
0.0080
ARG 337
0.0081
CYS 338
0.0091
GLN 339
0.0091
LEU 340
0.0097
LYS 341
0.0105
GLN 342
0.0109
PHE 343
0.0105
PRO 344
0.0108
THR 345
0.0115
LEU 346
0.0115
ASP 347
0.0120
LEU 348
0.0116
PRO 349
0.0120
PHE 350
0.0115
LEU 351
0.0113
LYS 352
0.0110
SER 353
0.0108
LEU 354
0.0106
THR 355
0.0099
LEU 356
0.0100
THR 357
0.0093
MET 358
0.0090
ASN 359
0.0087
LYS 360
0.0088
GLY 361
0.0091
SER 362
0.0094
ILE 363
0.0094
SER 364
0.0094
PHE 365
0.0094
LYS 366
0.0099
LYS 367
0.0098
VAL 368
0.0103
ALA 369
0.0107
LEU 370
0.0110
PRO 371
0.0105
SER 372
0.0114
LEU 373
0.0112
SER 374
0.0116
TYR 375
0.0116
LEU 376
0.0107
ASP 377
0.0105
LEU 378
0.0098
SER 379
0.0094
ARG 380
0.0094
ARG 380
0.0094
ASN 381
0.0093
ALA 382
0.0087
LEU 383
0.0086
SER 384
0.0075
PHE 385
0.0072
SER 386
0.0062
GLY 387
0.0050
CYS 388
0.0060
CYS 389
0.0067
SER 390
0.0072
TYR 391
0.0083
SER 392
0.0079
ASP 393
0.0082
LEU 394
0.0094
GLY 395
0.0092
THR 396
0.0101
ASN 397
0.0102
SER 398
0.0117
LEU 399
0.0118
ARG 400
0.0128
HIS 401
0.0121
LEU 402
0.0102
ASP 403
0.0100
LEU 404
0.0088
SER 405
0.0086
PHE 406
0.0087
ASN 407
0.0081
GLY 408
0.0069
ALA 409
0.0054
ILE 410
0.0053
ILE 411
0.0033
MET 412
0.0038
SER 413
0.0039
ALA 414
0.0056
ASN 415
0.0070
PHE 416
0.0080
MET 417
0.0085
GLY 418
0.0097
LEU 419
0.0101
GLU 420
0.0117
GLU 421
0.0135
LEU 422
0.0123
GLN 423
0.0144
HIS 424
0.0130
LEU 425
0.0104
ASP 426
0.0095
PHE 427
0.0076
GLN 428
0.0080
HIS 429
0.0075
SER 430
0.0067
THR 431
0.0045
LEU 432
0.0030
LYS 433
0.0017
ARG 434
0.0026
VAL 435
0.0034
THR 436
0.0054
GLU 437
0.0066
PHE 438
0.0079
SER 439
0.0090
ALA 440
0.0071
PHE 441
0.0093
LEU 442
0.0117
SER 443
0.0116
LEU 444
0.0124
GLU 445
0.0151
LYS 446
0.0162
LEU 447
0.0149
LEU 448
0.0160
TYR 449
0.0137
LEU 450
0.0104
ASP 451
0.0089
ILE 452
0.0059
SER 453
0.0058
TYR 454
0.0060
THR 455
0.0045
ASN 456
0.0043
THR 457
0.0018
LYS 458
0.0048
ILE 459
0.0060
ASP 460
0.0094
PHE 461
0.0107
ASP 462
0.0121
GLY 463
0.0123
ILE 464
0.0091
PHE 465
0.0107
LEU 466
0.0137
GLY 467
0.0153
LEU 468
0.0147
THR 469
0.0182
SER 470
0.0190
LEU 471
0.0165
ASN 472
0.0175
THR 473
0.0146
LEU 474
0.0107
LYS 475
0.0086
MET 476
0.0049
ALA 477
0.0048
GLY 478
0.0056
ASN 479
0.0035
SER 480
0.0054
PHE 481
0.0076
LYS 482
0.0115
ASP 483
0.0161
ASN 484
0.0123
THR 485
0.0123
LEU 486
0.0094
SER 487
0.0121
ASN 488
0.0145
VAL 489
0.0124
PHE 490
0.0139
ALA 491
0.0180
ASN 492
0.0187
THR 493
0.0169
THR 494
0.0207
ASN 495
0.0214
LEU 496
0.0173
THR 497
0.0182
PHE 498
0.0147
LEU 499
0.0104
ASP 500
0.0078
LEU 501
0.0032
SER 502
0.0056
LYS 503
0.0079
CYS 504
0.0053
GLN 505
0.0095
LEU 506
0.0083
GLU 507
0.0130
GLN 508
0.0128
ILE 509
0.0120
SER 510
0.0163
TRP 511
0.0196
GLY 512
0.0196
VAL 513
0.0153
PHE 514
0.0152
ASP 515
0.0203
THR 516
0.0218
LEU 517
0.0191
HIS 518
0.0229
ARG 519
0.0230
LEU 520
0.0182
GLN 521
0.0185
LEU 522
0.0144
LEU 523
0.0093
ASN 524
0.0074
MET 525
0.0031
SER 526
0.0079
HIS 527
0.0116
ASN 528
0.0097
ASN 529
0.0134
LEU 530
0.0115
LEU 531
0.0168
PHE 532
0.0151
LEU 533
0.0116
ASP 534
0.0150
SER 535
0.0150
SER 536
0.0185
HIS 537
0.0147
TYR 538
0.0136
ASN 539
0.0189
GLN 540
0.0212
LEU 541
0.0179
TYR 542
0.0225
SER 543
0.0227
LEU 544
0.0172
LYS 545
0.0183
GLU 546
0.0146
LEU 547
0.0089
ALA 548
0.0084
LEU 549
0.0059
ASP 550
0.0117
THR 551
0.0152
ASN 552
0.0135
GLN 553
0.0174
LEU 554
0.0146
LYS 555
0.0183
SER 556
0.0150
VAL 557
0.0114
PRO 558
0.0146
ASP 559
0.0139
GLY 560
0.0125
ILE 561
0.0109
PHE 562
0.0087
ASP 563
0.0136
ARG 564
0.0177
LEU 565
0.0153
THR 566
0.0201
SER 567
0.0213
LEU 568
0.0164
GLN 569
0.0190
LYS 570
0.0162
ILE 571
0.0108
TRP 572
0.0119
LEU 573
0.0106
HIS 574
0.0166
THR 575
0.0200
ASN 576
0.0179
PRO 577
0.0223
TRP 578
0.0193
ASP 579
0.0229
CYS 580
0.0220
SER 581
0.0250
CYS 582
0.0226
PRO 583
0.0210
ARG 584
0.0200
ILE 585
0.0154
ASP 586
0.0124
TYR 587
0.0083
LEU 588
0.0064
SER 589
0.0087
ARG 590
0.0038
TRP 591
0.0022
LEU 592
0.0073
ASN 593
0.0097
LYS 594
0.0093
ASN 595
0.0116
SER 596
0.0149
GLN 597
0.0197
LYS 598
0.0166
GLU 599
0.0147
GLN 600
0.0191
GLY 601
0.0216
SER 602
0.0203
ALA 603
0.0172
LYS 604
0.0223
CYS 605
0.0240
SER 606
0.0284
GLY 609
0.0302
LYS 610
0.0266
PRO 611
0.0212
VAL 612
0.0160
ARG 613
0.0136
SER 614
0.0176
ILE 615
0.0167
ILE 616
0.0142
CYS 617
0.0168
PRO 618
0.0186
GLN 21
0.0088
GLN 22
0.0078
TRP 23
0.0097
PHE 24
0.0122
CYS 25
0.0158
ASN 26
0.0202
SER 27
0.0215
SER 28
0.0264
ASP 29
0.0259
ALA 30
0.0211
ILE 31
0.0182
ILE 32
0.0131
SER 33
0.0094
TYR 34
0.0055
SER 35
0.0032
TYR 36
0.0030
CYS 37
0.0043
ASP 38
0.0060
HIS 39
0.0091
LEU 40
0.0085
LYS 41
0.0079
PHE 42
0.0088
PRO 43
0.0080
ILE 44
0.0062
SER 45
0.0057
ILE 46
0.0035
SER 47
0.0058
SER 48
0.0074
GLU 49
0.0104
PRO 50
0.0138
CYS 51
0.0145
ILE 52
0.0149
ARG 53
0.0206
LEU 54
0.0220
ARG 55
0.0265
GLY 56
0.0230
THR 57
0.0167
ASN 58
0.0126
GLY 59
0.0088
PHE 60
0.0044
VAL 61
0.0023
HIS 62
0.0035
VAL 63
0.0044
GLU 64
0.0068
PHE 65
0.0089
ILE 66
0.0097
PRO 67
0.0093
ARG 68
0.0107
GLY 69
0.0089
ASN 70
0.0087
LEU 71
0.0074
LYS 72
0.0077
TYR 73
0.0083
LEU 74
0.0066
TYR 75
0.0065
PHE 76
0.0064
ASN 77
0.0103
LEU 78
0.0103
PHE 79
0.0127
ILE 80
0.0141
SER 81
0.0165
VAL 82
0.0191
ASN 83
0.0182
SER 84
0.0157
ILE 85
0.0206
GLU 86
0.0193
LEU 87
0.0206
PRO 88
0.0213
LYS 89
0.0165
ARG 90
0.0138
LYS 91
0.0110
GLU 92
0.0071
VAL 93
0.0057
LEU 94
0.0047
CYS 95
0.0055
HIS 96
0.0060
GLY 97
0.0061
HIS 98
0.0046
ASP 99
0.0045
ASP 100
0.0050
ASP 101
0.0051
TYR 102
0.0052
SER 103
0.0055
PHE 104
0.0057
CYS 105
0.0060
ARG 106
0.0055
ALA 107
0.0068
LEU 108
0.0074
LYS 109
0.0091
GLY 110
0.0096
GLU 111
0.0086
THR 112
0.0096
VAL 113
0.0087
ASN 114
0.0074
THR 115
0.0059
SER 116
0.0041
ILE 117
0.0038
PRO 118
0.0026
PHE 119
0.0076
SER 120
0.0120
PHE 121
0.0192
GLU 122
0.0248
GLY 123
0.0305
ILE 124
0.0304
LEU 125
0.0325
PHE 126
0.0281
PRO 127
0.0294
LYS 128
0.0279
GLY 129
0.0225
HIS 130
0.0175
TYR 131
0.0155
ARG 132
0.0112
CYS 133
0.0094
VAL 134
0.0071
ALA 135
0.0059
GLU 136
0.0073
ALA 137
0.0066
ILE 138
0.0087
ALA 139
0.0095
GLY 140
0.0103
ASP 141
0.0118
THR 142
0.0125
GLU 143
0.0115
GLU 144
0.0108
LYS 145
0.0103
LEU 146
0.0086
PHE 147
0.0066
CYS 148
0.0054
LEU 149
0.0024
ASN 150
0.0037
PHE 151
0.0065
THR 152
0.0098
ILE 153
0.0144
ILE 154
0.0189
HIS 155
0.0231
ARG 156
0.0275
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.