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 = 0.0314
PRO 27
0.0216
CYS 28
0.0196
ILE 29
0.0200
GLU 30
0.0221
VAL 31
0.0212
VAL 32
0.0232
PRO 33
0.0253
ASN 34
0.0245
ILE 35
0.0221
THR 36
0.0195
TYR 37
0.0183
GLN 38
0.0161
CYS 39
0.0153
MET 40
0.0125
ASP 41
0.0123
GLN 42
0.0153
LYS 43
0.0151
LEU 44
0.0159
SER 45
0.0158
LYS 46
0.0163
VAL 47
0.0162
PRO 48
0.0191
ASP 49
0.0213
ASP 50
0.0233
ILE 51
0.0215
PRO 52
0.0228
SER 53
0.0215
SER 54
0.0223
THR 55
0.0202
LYS 56
0.0183
ASN 57
0.0163
ILE 58
0.0150
ASP 59
0.0128
LEU 60
0.0119
SER 61
0.0091
PHE 62
0.0089
ASN 63
0.0113
PRO 64
0.0119
LEU 65
0.0118
LYS 66
0.0111
ILE 67
0.0111
LEU 68
0.0106
LYS 69
0.0126
SER 70
0.0125
TYR 71
0.0140
SER 72
0.0143
PHE 73
0.0144
SER 74
0.0155
ASN 75
0.0184
PHE 76
0.0172
SER 77
0.0173
GLU 78
0.0180
LEU 79
0.0157
GLN 80
0.0145
TRP 81
0.0128
LEU 82
0.0112
ASP 83
0.0095
LEU 84
0.0081
SER 85
0.0063
ARG 86
0.0058
CYS 87
0.0083
GLU 88
0.0081
ILE 89
0.0078
GLU 90
0.0079
THR 91
0.0083
ILE 92
0.0074
GLU 93
0.0095
ASP 94
0.0089
LYS 95
0.0095
ALA 96
0.0099
TRP 97
0.0097
HIS 98
0.0114
GLY 99
0.0136
LEU 100
0.0125
HIS 101
0.0122
HIS 102
0.0140
LEU 103
0.0119
SER 104
0.0116
ASN 105
0.0104
LEU 106
0.0080
ILE 107
0.0067
LEU 108
0.0047
THR 109
0.0034
GLY 110
0.0027
ASN 111
0.0045
PRO 112
0.0049
ILE 113
0.0045
GLN 114
0.0042
SER 115
0.0043
PHE 116
0.0029
SER 117
0.0039
PRO 118
0.0025
GLY 119
0.0037
SER 120
0.0040
PHE 121
0.0047
SER 122
0.0058
GLY 123
0.0081
LEU 124
0.0082
THR 125
0.0089
SER 126
0.0108
LEU 127
0.0089
GLU 128
0.0098
ASN 129
0.0085
LEU 130
0.0060
VAL 131
0.0049
ALA 132
0.0027
VAL 133
0.0023
GLU 134
0.0009
THR 135
0.0014
LYS 136
0.0024
LEU 137
0.0022
ALA 138
0.0041
SER 139
0.0044
LEU 140
0.0045
GLU 141
0.0051
SER 142
0.0035
PHE 143
0.0023
PRO 144
0.0017
ILE 145
0.0036
GLY 146
0.0047
GLN 147
0.0045
LEU 148
0.0059
ILE 149
0.0078
THR 150
0.0093
LEU 151
0.0082
LYS 152
0.0097
LYS 153
0.0084
LEU 154
0.0062
ASN 155
0.0052
VAL 156
0.0038
ALA 157
0.0040
HIS 158
0.0027
ASN 159
0.0025
PHE 160
0.0037
ILE 161
0.0046
HIS 162
0.0062
SER 163
0.0071
CYS 164
0.0078
LYS 165
0.0083
LEU 166
0.0084
PRO 167
0.0075
ALA 168
0.0085
TYR 169
0.0072
PHE 170
0.0082
SER 171
0.0096
ASN 172
0.0084
LEU 173
0.0083
THR 174
0.0103
ASN 175
0.0106
LEU 176
0.0092
VAL 177
0.0102
HIS 178
0.0089
VAL 179
0.0075
ASP 180
0.0067
LEU 181
0.0059
SER 182
0.0055
TYR 183
0.0045
ASN 184
0.0048
TYR 185
0.0057
ILE 186
0.0070
GLN 187
0.0074
THR 188
0.0083
ILE 189
0.0089
THR 190
0.0097
VAL 191
0.0109
ASN 192
0.0106
ASP 193
0.0094
LEU 194
0.0101
GLN 195
0.0112
PHE 196
0.0109
LEU 197
0.0112
ARG 198
0.0124
GLU 199
0.0130
ASN 200
0.0125
PRO 201
0.0132
GLN 202
0.0133
VAL 203
0.0121
ASN 204
0.0118
LEU 205
0.0106
SER 206
0.0099
LEU 207
0.0088
ASP 208
0.0079
MET 209
0.0074
SER 210
0.0068
LEU 211
0.0059
ASN 212
0.0064
PRO 213
0.0066
ILE 214
0.0076
ASP 215
0.0075
PHE 216
0.0085
ILE 217
0.0090
GLN 218
0.0100
ASP 219
0.0111
GLN 220
0.0116
ALA 221
0.0108
PHE 222
0.0107
GLN 223
0.0121
GLY 224
0.0125
ILE 225
0.0116
LYS 226
0.0115
LEU 227
0.0107
HIS 228
0.0106
GLU 229
0.0097
LEU 230
0.0091
THR 231
0.0083
LEU 232
0.0080
ARG 233
0.0072
GLY 234
0.0067
ASN 235
0.0071
PHE 236
0.0070
ASN 237
0.0067
SER 238
0.0068
SER 239
0.0068
ASN 240
0.0072
ILE 241
0.0073
MET 242
0.0074
LYS 243
0.0076
THR 244
0.0082
CYS 245
0.0082
LEU 246
0.0082
GLN 247
0.0090
ASN 248
0.0097
LEU 249
0.0096
ALA 250
0.0103
GLY 251
0.0114
LEU 252
0.0109
HIS 253
0.0111
VAL 254
0.0103
HIS 255
0.0102
ARG 256
0.0095
LEU 257
0.0090
ILE 258
0.0084
LEU 259
0.0077
GLY 260
0.0073
GLU 261
0.0068
PHE 262
0.0063
LYS 263
0.0058
ASP 264
0.0052
GLU 265
0.0056
ARG 266
0.0061
ASN 267
0.0063
LEU 268
0.0063
GLU 269
0.0059
ILE 270
0.0061
PHE 271
0.0063
GLU 272
0.0061
PRO 273
0.0061
SER 274
0.0064
ILE 275
0.0071
MET 276
0.0074
GLU 277
0.0076
GLY 278
0.0084
LEU 279
0.0086
CYS 280
0.0089
ASP 281
0.0099
VAL 282
0.0099
THR 283
0.0099
ILE 284
0.0094
ASP 285
0.0095
GLU 286
0.0089
PHE 287
0.0082
ARG 288
0.0080
LEU 289
0.0074
THR 290
0.0073
TYR 291
0.0070
THR 292
0.0068
ASN 293
0.0062
ASP 294
0.0061
PHE 295
0.0059
SER 296
0.0052
ASP 297
0.0050
ASP 298
0.0048
ILE 299
0.0055
VAL 300
0.0057
LYS 301
0.0050
PHE 302
0.0053
HIS 303
0.0057
CYS 304
0.0061
LEU 305
0.0061
ALA 306
0.0058
ASN 307
0.0055
VAL 308
0.0063
SER 309
0.0066
ALA 310
0.0072
MET 311
0.0068
SER 312
0.0072
LEU 313
0.0069
ALA 314
0.0075
GLY 315
0.0074
VAL 316
0.0067
SER 317
0.0063
ILE 318
0.0057
LYS 319
0.0054
TYR 320
0.0043
LEU 321
0.0042
GLU 322
0.0031
ASP 323
0.0032
VAL 324
0.0034
PRO 325
0.0022
LYS 326
0.0025
HIS 327
0.0024
PHE 328
0.0034
LYS 329
0.0039
TRP 330
0.0049
GLN 331
0.0053
SER 332
0.0062
LEU 333
0.0060
SER 334
0.0071
ILE 335
0.0066
ILE 336
0.0075
ARG 337
0.0078
CYS 338
0.0069
GLN 339
0.0074
LEU 340
0.0064
LYS 341
0.0063
GLN 342
0.0060
PHE 343
0.0073
PRO 344
0.0060
THR 345
0.0054
LEU 346
0.0048
ASP 347
0.0048
LEU 348
0.0039
PRO 349
0.0039
PHE 350
0.0041
LEU 351
0.0049
LYS 352
0.0060
SER 353
0.0068
LEU 354
0.0069
THR 355
0.0075
LEU 356
0.0073
THR 357
0.0086
MET 358
0.0092
ASN 359
0.0093
LYS 360
0.0099
GLY 361
0.0098
SER 362
0.0103
ILE 363
0.0100
SER 364
0.0106
PHE 365
0.0104
LYS 366
0.0091
LYS 367
0.0090
VAL 368
0.0075
ALA 369
0.0070
LEU 370
0.0063
PRO 371
0.0062
SER 372
0.0058
LEU 373
0.0069
SER 374
0.0075
TYR 375
0.0080
LEU 376
0.0087
ASP 377
0.0095
LEU 378
0.0100
SER 379
0.0115
ARG 380
0.0128
ASN 381
0.0119
ALA 382
0.0135
LEU 383
0.0135
SER 384
0.0141
PHE 385
0.0135
SER 386
0.0144
GLY 387
0.0145
CYS 388
0.0138
CYS 389
0.0130
SER 390
0.0122
TYR 391
0.0104
SER 392
0.0104
ASP 393
0.0105
LEU 394
0.0092
GLY 395
0.0085
THR 396
0.0084
ASN 397
0.0092
SER 398
0.0083
LEU 399
0.0091
ARG 400
0.0093
HIS 401
0.0100
LEU 402
0.0110
ASP 403
0.0117
LEU 404
0.0129
SER 405
0.0142
PHE 406
0.0152
ASN 407
0.0153
GLY 408
0.0165
ALA 409
0.0169
ILE 410
0.0158
ILE 411
0.0168
MET 412
0.0162
SER 413
0.0163
ALA 414
0.0152
ASN 415
0.0145
PHE 416
0.0130
MET 417
0.0130
GLY 418
0.0116
LEU 419
0.0112
GLU 420
0.0111
GLU 421
0.0100
LEU 422
0.0106
GLN 423
0.0105
HIS 424
0.0113
LEU 425
0.0127
ASP 426
0.0137
PHE 427
0.0150
GLN 428
0.0157
HIS 429
0.0174
SER 430
0.0172
THR 431
0.0185
LEU 432
0.0175
LYS 433
0.0186
ARG 434
0.0187
VAL 435
0.0174
THR 436
0.0184
GLU 437
0.0193
PHE 438
0.0179
SER 439
0.0165
ALA 440
0.0158
PHE 441
0.0142
LEU 442
0.0143
SER 443
0.0132
LEU 444
0.0123
GLU 445
0.0115
LYS 446
0.0105
LEU 447
0.0112
LEU 448
0.0105
TYR 449
0.0117
LEU 450
0.0131
ASP 451
0.0143
ILE 452
0.0160
SER 453
0.0167
TYR 454
0.0187
THR 455
0.0188
ASN 456
0.0202
THR 457
0.0193
LYS 458
0.0197
ILE 459
0.0182
ASP 460
0.0195
PHE 461
0.0184
ASP 462
0.0169
GLY 463
0.0163
ILE 464
0.0161
PHE 465
0.0143
LEU 466
0.0143
GLY 467
0.0133
LEU 468
0.0123
THR 469
0.0111
SER 470
0.0102
LEU 471
0.0108
ASN 472
0.0102
THR 473
0.0116
LEU 474
0.0128
LYS 475
0.0141
MET 476
0.0157
ALA 477
0.0168
GLY 478
0.0188
ASN 479
0.0188
SER 480
0.0188
PHE 481
0.0182
LYS 482
0.0198
ASP 483
0.0197
ASN 484
0.0178
THR 485
0.0158
LEU 486
0.0141
SER 487
0.0149
ASN 488
0.0139
VAL 489
0.0144
PHE 490
0.0121
ALA 491
0.0118
ASN 492
0.0116
THR 493
0.0107
THR 494
0.0093
ASN 495
0.0088
LEU 496
0.0095
THR 497
0.0098
PHE 498
0.0114
LEU 499
0.0118
ASP 500
0.0139
LEU 501
0.0146
SER 502
0.0160
LYS 503
0.0180
CYS 504
0.0174
GLN 505
0.0183
LEU 506
0.0157
GLU 507
0.0143
GLN 508
0.0126
ILE 509
0.0114
SER 510
0.0123
TRP 511
0.0109
GLY 512
0.0107
VAL 513
0.0105
PHE 514
0.0088
ASP 515
0.0086
THR 516
0.0087
LEU 517
0.0080
HIS 518
0.0077
ARG 519
0.0079
LEU 520
0.0088
GLN 521
0.0108
LEU 522
0.0119
LEU 523
0.0113
ASN 524
0.0137
MET 525
0.0134
SER 526
0.0158
HIS 527
0.0181
ASN 528
0.0162
ASN 529
0.0149
LEU 530
0.0118
LEU 531
0.0101
PHE 532
0.0083
LEU 533
0.0078
ASP 534
0.0075
SER 535
0.0086
SER 536
0.0087
HIS 537
0.0076
TYR 538
0.0078
ASN 539
0.0087
GLN 540
0.0084
LEU 541
0.0080
TYR 542
0.0095
SER 543
0.0095
LEU 544
0.0103
SER 545
0.0135
THR 546
0.0143
LEU 547
0.0125
ASP 548
0.0149
CYS 549
0.0138
SER 550
0.0171
PHE 551
0.0186
ASN 552
0.0154
ARG 553
0.0136
ILE 554
0.0113
GLU 555
0.0106
THR 556
0.0105
SER 557
0.0096
LYS 558
0.0096
GLY 559
0.0110
ILE 560
0.0140
LEU 561
0.0143
GLN 562
0.0163
HIS 563
0.0125
PHE 564
0.0115
PRO 565
0.0117
LYS 566
0.0150
SER 567
0.0139
LEU 568
0.0140
ALA 569
0.0178
PHE 570
0.0182
PHE 571
0.0163
ASN 572
0.0177
LEU 573
0.0166
THR 574
0.0203
ASN 575
0.0213
ASN 576
0.0174
SER 577
0.0157
VAL 578
0.0144
ALA 579
0.0133
CYS 580
0.0168
ILE 581
0.0147
CYS 582
0.0170
GLU 583
0.0138
HIS 584
0.0142
GLN 585
0.0187
LYS 586
0.0185
PHE 587
0.0157
LEU 588
0.0189
GLN 589
0.0220
TRP 590
0.0195
VAL 591
0.0207
LYS 592
0.0248
GLU 593
0.0244
GLN 594
0.0221
LYS 595
0.0246
GLN 596
0.0259
PHE 597
0.0217
LEU 598
0.0210
VAL 599
0.0236
ASN 600
0.0269
VAL 601
0.0251
GLU 602
0.0293
GLN 603
0.0291
MET 604
0.0245
THR 605
0.0242
CYS 606
0.0204
ALA 607
0.0179
THR 608
0.0159
PRO 609
0.0173
VAL 610
0.0221
GLU 611
0.0236
MET 612
0.0273
ASN 613
0.0314
THR 614
0.0278
SER 615
0.0277
LEU 616
0.0237
VAL 617
0.0262
LEU 618
0.0282
ASP 619
0.0251
PHE 620
0.0276
ASN 621
0.0265
ASN 622
0.0269
SER 623
0.0244
THR 624
0.0225
CYS 625
0.0237
GLN 21
0.0173
GLN 22
0.0154
TRP 23
0.0129
PHE 24
0.0127
CYS 25
0.0111
ASN 26
0.0121
SER 27
0.0115
SER 28
0.0124
ASP 29
0.0153
ALA 30
0.0155
ILE 31
0.0151
ILE 32
0.0143
SER 33
0.0146
TYR 34
0.0139
SER 35
0.0144
TYR 36
0.0139
CYS 37
0.0154
ASP 38
0.0177
HIS 39
0.0162
LEU 40
0.0133
LYS 41
0.0127
PHE 42
0.0099
PRO 43
0.0088
ILE 44
0.0072
SER 45
0.0067
ILE 46
0.0063
SER 47
0.0058
SER 48
0.0054
GLU 49
0.0042
PRO 50
0.0056
CYS 51
0.0080
ILE 52
0.0107
ARG 53
0.0132
LEU 54
0.0166
ARG 55
0.0174
GLY 56
0.0157
THR 57
0.0123
ASN 58
0.0110
GLY 59
0.0079
PHE 60
0.0057
VAL 61
0.0053
HIS 62
0.0032
VAL 63
0.0033
GLU 64
0.0031
PHE 65
0.0031
ILE 66
0.0035
PRO 67
0.0044
ARG 68
0.0059
GLY 69
0.0048
ASN 70
0.0040
LEU 71
0.0048
LYS 72
0.0061
TYR 73
0.0069
LEU 74
0.0066
TYR 75
0.0089
PHE 76
0.0102
ASN 77
0.0133
LEU 78
0.0151
PHE 79
0.0180
ILE 80
0.0194
SER 81
0.0227
VAL 82
0.0242
ASN 83
0.0266
SER 84
0.0269
ILE 85
0.0274
GLU 86
0.0250
LEU 87
0.0238
PRO 88
0.0227
LYS 89
0.0190
ARG 90
0.0171
LYS 91
0.0145
GLU 92
0.0124
VAL 93
0.0087
LEU 94
0.0072
CYS 95
0.0067
HIS 96
0.0080
GLY 97
0.0076
HIS 98
0.0084
ASP 99
0.0081
ASP 100
0.0071
ASP 101
0.0068
TYR 102
0.0057
SER 103
0.0053
PHE 104
0.0044
CYS 105
0.0054
ARG 106
0.0049
ALA 107
0.0034
LEU 108
0.0031
LYS 109
0.0049
GLY 110
0.0038
GLU 111
0.0019
THR 112
0.0014
VAL 113
0.0017
ASN 114
0.0019
THR 115
0.0030
SER 116
0.0037
ILE 117
0.0056
PRO 118
0.0081
PHE 119
0.0104
SER 120
0.0132
PHE 121
0.0151
GLU 122
0.0180
GLY 123
0.0186
ILE 124
0.0212
LEU 125
0.0233
PHE 126
0.0243
PRO 127
0.0227
LYS 128
0.0245
GLY 129
0.0238
HIS 130
0.0232
TYR 131
0.0209
ARG 132
0.0198
CYS 133
0.0169
VAL 134
0.0155
ALA 135
0.0128
GLU 136
0.0113
ALA 137
0.0087
ILE 138
0.0089
ALA 139
0.0072
GLY 140
0.0086
ASP 141
0.0076
THR 142
0.0078
GLU 143
0.0100
GLU 144
0.0094
LYS 145
0.0099
LEU 146
0.0079
PHE 147
0.0093
CYS 148
0.0117
LEU 149
0.0126
ASN 150
0.0153
PHE 151
0.0154
THR 152
0.0175
ILE 153
0.0176
ILE 154
0.0193
HIS 155
0.0196
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.