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 = 0.0378
PRO 27
0.0196
CYS 28
0.0186
ILE 29
0.0205
GLU 30
0.0212
VAL 31
0.0216
VAL 32
0.0222
PRO 33
0.0228
ASN 34
0.0198
ILE 35
0.0185
THR 36
0.0167
TYR 37
0.0158
GLN 38
0.0156
CYS 39
0.0146
MET 40
0.0133
ASP 41
0.0154
GLN 42
0.0175
LYS 43
0.0178
LEU 44
0.0150
SER 45
0.0137
LYS 46
0.0107
VAL 47
0.0092
PRO 48
0.0120
ASP 49
0.0113
ASP 50
0.0143
ILE 51
0.0138
PRO 52
0.0147
SER 53
0.0127
SER 54
0.0161
THR 55
0.0147
LYS 56
0.0141
ASN 57
0.0124
ILE 58
0.0104
ASP 59
0.0099
LEU 60
0.0096
SER 61
0.0089
PHE 62
0.0115
ASN 63
0.0127
PRO 64
0.0136
LEU 65
0.0102
LYS 66
0.0118
ILE 67
0.0098
LEU 68
0.0061
LYS 69
0.0063
SER 70
0.0056
TYR 71
0.0029
SER 72
0.0015
PHE 73
0.0028
SER 74
0.0040
ASN 75
0.0068
PHE 76
0.0084
SER 77
0.0109
GLU 78
0.0134
LEU 79
0.0104
GLN 80
0.0112
TRP 81
0.0089
LEU 82
0.0058
ASP 83
0.0057
LEU 84
0.0052
SER 85
0.0058
ARG 86
0.0083
CYS 87
0.0094
GLU 88
0.0116
ILE 89
0.0092
GLU 90
0.0118
THR 91
0.0111
ILE 92
0.0084
GLU 93
0.0094
ASP 94
0.0105
LYS 95
0.0086
ALA 96
0.0052
TRP 97
0.0052
HIS 98
0.0070
GLY 99
0.0071
LEU 100
0.0079
HIS 101
0.0117
HIS 102
0.0129
LEU 103
0.0098
SER 104
0.0108
ASN 105
0.0079
LEU 106
0.0041
ILE 107
0.0018
LEU 108
0.0021
THR 109
0.0038
GLY 110
0.0071
ASN 111
0.0081
PRO 112
0.0112
ILE 113
0.0103
GLN 114
0.0127
SER 115
0.0140
PHE 116
0.0124
SER 117
0.0149
PRO 118
0.0156
GLY 119
0.0138
SER 120
0.0106
PHE 121
0.0095
SER 122
0.0116
GLY 123
0.0108
LEU 124
0.0101
THR 125
0.0138
SER 126
0.0138
LEU 127
0.0111
GLU 128
0.0116
ASN 129
0.0080
LEU 130
0.0054
VAL 131
0.0017
ALA 132
0.0033
VAL 133
0.0035
GLU 134
0.0064
THR 135
0.0077
LYS 136
0.0108
LEU 137
0.0105
ALA 138
0.0135
SER 139
0.0139
LEU 140
0.0131
GLU 141
0.0165
SER 142
0.0162
PHE 143
0.0133
PRO 144
0.0141
ILE 145
0.0131
GLY 146
0.0167
GLN 147
0.0172
LEU 148
0.0145
ILE 149
0.0173
THR 150
0.0158
LEU 151
0.0129
LYS 152
0.0125
LYS 153
0.0089
LEU 154
0.0069
ASN 155
0.0035
VAL 156
0.0048
ALA 157
0.0040
HIS 158
0.0060
ASN 159
0.0084
PHE 160
0.0114
ILE 161
0.0111
HIS 162
0.0134
SER 163
0.0137
CYS 164
0.0121
LYS 165
0.0143
LEU 166
0.0139
PRO 167
0.0164
ALA 168
0.0195
TYR 169
0.0187
PHE 170
0.0168
SER 171
0.0202
ASN 172
0.0202
LEU 173
0.0169
THR 174
0.0189
ASN 175
0.0168
LEU 176
0.0135
VAL 177
0.0123
HIS 178
0.0088
VAL 179
0.0071
ASP 180
0.0043
LEU 181
0.0054
SER 182
0.0041
TYR 183
0.0058
ASN 184
0.0077
TYR 185
0.0104
ILE 186
0.0104
GLN 187
0.0117
THR 188
0.0123
ILE 189
0.0116
THR 190
0.0142
VAL 191
0.0157
ASN 192
0.0171
ASP 193
0.0148
LEU 194
0.0142
GLN 195
0.0173
PHE 196
0.0173
LEU 197
0.0156
ARG 198
0.0175
GLU 199
0.0205
ASN 200
0.0191
PRO 201
0.0181
GLN 202
0.0191
VAL 203
0.0166
ASN 204
0.0142
LEU 205
0.0115
SER 206
0.0085
LEU 207
0.0065
ASP 208
0.0040
MET 209
0.0049
SER 210
0.0038
LEU 211
0.0056
ASN 212
0.0072
PRO 213
0.0090
ILE 214
0.0088
ASP 215
0.0109
PHE 216
0.0117
ILE 217
0.0108
GLN 218
0.0131
ASP 219
0.0129
GLN 220
0.0127
ALA 221
0.0125
PHE 222
0.0109
GLN 223
0.0126
GLY 224
0.0140
ILE 225
0.0127
LYS 226
0.0118
LEU 227
0.0094
HIS 228
0.0092
GLU 229
0.0065
LEU 230
0.0046
THR 231
0.0024
LEU 232
0.0029
ARG 233
0.0032
GLY 234
0.0052
ASN 235
0.0059
PHE 236
0.0067
ASN 237
0.0086
SER 238
0.0084
SER 239
0.0071
ASN 240
0.0080
ILE 241
0.0083
MET 242
0.0059
LYS 243
0.0054
THR 244
0.0071
CYS 245
0.0070
LEU 246
0.0046
GLN 247
0.0057
ASN 248
0.0079
LEU 249
0.0069
ALA 250
0.0075
GLY 251
0.0094
LEU 252
0.0088
HIS 253
0.0091
VAL 254
0.0074
HIS 255
0.0079
ARG 256
0.0058
LEU 257
0.0034
ILE 258
0.0024
LEU 259
0.0021
GLY 260
0.0033
GLU 261
0.0043
PHE 262
0.0052
LYS 263
0.0060
ASP 264
0.0065
GLU 265
0.0063
ARG 266
0.0070
ASN 267
0.0075
LEU 268
0.0076
GLU 269
0.0094
ILE 270
0.0085
PHE 271
0.0063
GLU 272
0.0060
PRO 273
0.0049
SER 274
0.0040
ILE 275
0.0037
MET 276
0.0021
GLU 277
0.0019
GLY 278
0.0029
LEU 279
0.0029
CYS 280
0.0036
ASP 281
0.0056
VAL 282
0.0060
THR 283
0.0063
ILE 284
0.0058
ASP 285
0.0074
GLU 286
0.0063
PHE 287
0.0046
ARG 288
0.0044
LEU 289
0.0044
THR 290
0.0046
TYR 291
0.0053
THR 292
0.0058
ASN 293
0.0075
ASP 294
0.0080
PHE 295
0.0072
SER 296
0.0079
ASP 297
0.0087
ASP 298
0.0078
ILE 299
0.0065
VAL 300
0.0070
LYS 301
0.0079
PHE 302
0.0061
HIS 303
0.0063
CYS 304
0.0049
LEU 305
0.0061
ALA 306
0.0077
ASN 307
0.0080
VAL 308
0.0076
SER 309
0.0088
ALA 310
0.0081
MET 311
0.0076
SER 312
0.0067
LEU 313
0.0066
ALA 314
0.0059
GLY 315
0.0063
VAL 316
0.0068
SER 317
0.0080
ILE 318
0.0085
LYS 319
0.0095
TYR 320
0.0100
LEU 321
0.0099
GLU 322
0.0107
ASP 323
0.0106
VAL 324
0.0104
PRO 325
0.0110
LYS 326
0.0118
HIS 327
0.0110
PHE 328
0.0100
LYS 329
0.0101
TRP 330
0.0096
GLN 331
0.0102
SER 332
0.0096
LEU 333
0.0094
SER 334
0.0088
ILE 335
0.0086
ILE 336
0.0074
ARG 337
0.0074
CYS 338
0.0086
GLN 339
0.0088
LEU 340
0.0095
LYS 341
0.0104
GLN 342
0.0109
PHE 343
0.0107
PRO 344
0.0106
THR 345
0.0113
LEU 346
0.0113
ASP 347
0.0117
LEU 348
0.0112
PRO 349
0.0118
PHE 350
0.0112
LEU 351
0.0110
LYS 352
0.0108
SER 353
0.0107
LEU 354
0.0106
THR 355
0.0101
LEU 356
0.0100
THR 357
0.0094
MET 358
0.0091
ASN 359
0.0091
LYS 360
0.0092
GLY 361
0.0095
SER 362
0.0099
ILE 363
0.0101
SER 364
0.0103
PHE 365
0.0104
LYS 366
0.0107
LYS 367
0.0109
VAL 368
0.0111
ALA 369
0.0113
LEU 370
0.0113
PRO 371
0.0111
SER 372
0.0113
LEU 373
0.0113
SER 374
0.0114
TYR 375
0.0115
LEU 376
0.0110
ASP 377
0.0109
LEU 378
0.0105
SER 379
0.0101
ARG 380
0.0102
ASN 381
0.0100
ALA 382
0.0099
LEU 383
0.0099
SER 384
0.0092
PHE 385
0.0089
SER 386
0.0083
GLY 387
0.0075
CYS 388
0.0079
CYS 389
0.0082
SER 390
0.0084
TYR 391
0.0097
SER 392
0.0097
ASP 393
0.0098
LEU 394
0.0104
GLY 395
0.0104
THR 396
0.0105
ASN 397
0.0101
SER 398
0.0112
LEU 399
0.0115
ARG 400
0.0121
HIS 401
0.0121
LEU 402
0.0110
ASP 403
0.0111
LEU 404
0.0102
SER 405
0.0102
PHE 406
0.0102
ASN 407
0.0097
GLY 408
0.0088
ALA 409
0.0078
ILE 410
0.0077
ILE 411
0.0062
MET 412
0.0059
SER 413
0.0055
ALA 414
0.0062
ASN 415
0.0068
PHE 416
0.0080
MET 417
0.0077
GLY 418
0.0087
LEU 419
0.0095
GLU 420
0.0104
GLU 421
0.0120
LEU 422
0.0116
GLN 423
0.0135
HIS 424
0.0130
LEU 425
0.0110
ASP 426
0.0108
PHE 427
0.0094
GLN 428
0.0098
HIS 429
0.0093
SER 430
0.0088
THR 431
0.0070
LEU 432
0.0061
LYS 433
0.0047
ARG 434
0.0036
VAL 435
0.0036
THR 436
0.0033
GLU 437
0.0032
PHE 438
0.0045
SER 439
0.0063
ALA 440
0.0059
PHE 441
0.0083
LEU 442
0.0091
SER 443
0.0096
LEU 444
0.0110
GLU 445
0.0132
LYS 446
0.0146
LEU 447
0.0142
LEU 448
0.0158
TYR 449
0.0144
LEU 450
0.0116
ASP 451
0.0107
ILE 452
0.0082
SER 453
0.0084
TYR 454
0.0079
THR 455
0.0069
ASN 456
0.0054
THR 457
0.0026
LYS 458
0.0018
ILE 459
0.0033
ASP 460
0.0057
PHE 461
0.0066
ASP 462
0.0089
GLY 463
0.0090
ILE 464
0.0068
PHE 465
0.0091
LEU 466
0.0109
GLY 467
0.0122
LEU 468
0.0131
THR 469
0.0161
SER 470
0.0176
LEU 471
0.0165
ASN 472
0.0180
THR 473
0.0160
LEU 474
0.0123
LYS 475
0.0111
MET 476
0.0079
ALA 477
0.0074
GLY 478
0.0068
ASN 479
0.0042
SER 480
0.0026
PHE 481
0.0038
LYS 482
0.0073
ASP 483
0.0115
ASN 484
0.0081
THR 485
0.0085
LEU 486
0.0070
SER 487
0.0091
ASN 488
0.0118
VAL 489
0.0102
PHE 490
0.0126
ALA 491
0.0159
ASN 492
0.0170
THR 493
0.0159
THR 494
0.0198
ASN 495
0.0213
LEU 496
0.0182
THR 497
0.0197
PHE 498
0.0169
LEU 499
0.0129
ASP 500
0.0104
LEU 501
0.0062
SER 502
0.0075
LYS 503
0.0075
CYS 504
0.0041
GLN 505
0.0065
LEU 506
0.0045
GLU 507
0.0086
GLN 508
0.0092
ILE 509
0.0091
SER 510
0.0134
TRP 511
0.0170
GLY 512
0.0185
VAL 513
0.0142
PHE 514
0.0150
ASP 515
0.0197
THR 516
0.0218
LEU 517
0.0201
HIS 518
0.0246
ARG 519
0.0244
LEU 520
0.0203
GLN 521
0.0212
LEU 522
0.0175
LEU 523
0.0130
ASN 524
0.0104
MET 525
0.0056
SER 526
0.0083
HIS 527
0.0102
ASN 528
0.0072
ASN 529
0.0095
LEU 530
0.0071
LEU 531
0.0120
PHE 532
0.0094
LEU 533
0.0078
ASP 534
0.0129
SER 535
0.0136
SER 536
0.0182
HIS 537
0.0153
TYR 538
0.0154
ASN 539
0.0204
GLN 540
0.0238
LEU 541
0.0211
TYR 542
0.0259
SER 543
0.0257
LEU 544
0.0209
SER 545
0.0214
THR 546
0.0176
LEU 547
0.0124
ASP 548
0.0110
CYS 549
0.0063
SER 550
0.0109
PHE 551
0.0136
ASN 552
0.0106
ARG 553
0.0134
ILE 554
0.0097
GLU 555
0.0138
THR 556
0.0095
SER 557
0.0088
LYS 558
0.0147
GLY 559
0.0188
ILE 560
0.0198
LEU 561
0.0148
GLN 562
0.0196
HIS 563
0.0206
PHE 564
0.0170
PRO 565
0.0214
LYS 566
0.0242
SER 567
0.0256
LEU 568
0.0201
ALA 569
0.0212
PHE 570
0.0185
PHE 571
0.0127
ASN 572
0.0121
LEU 573
0.0089
THR 574
0.0149
ASN 575
0.0183
ASN 576
0.0148
SER 577
0.0172
VAL 578
0.0143
ALA 579
0.0195
CYS 580
0.0190
ILE 581
0.0232
CYS 582
0.0233
GLU 583
0.0239
HIS 584
0.0170
GLN 585
0.0154
LYS 586
0.0138
PHE 587
0.0090
LEU 588
0.0068
GLN 589
0.0050
TRP 590
0.0062
VAL 591
0.0031
LYS 592
0.0056
GLU 593
0.0104
GLN 594
0.0121
LYS 595
0.0124
GLN 596
0.0188
PHE 597
0.0174
LEU 598
0.0136
VAL 599
0.0186
ASN 600
0.0213
VAL 601
0.0160
GLU 602
0.0210
GLN 603
0.0242
MET 604
0.0191
THR 605
0.0219
CYS 606
0.0211
ALA 607
0.0242
THR 608
0.0284
PRO 609
0.0348
VAL 610
0.0378
GLU 611
0.0322
MET 612
0.0339
ASN 613
0.0345
THR 614
0.0279
SER 615
0.0225
LEU 616
0.0160
VAL 617
0.0126
LEU 618
0.0154
ASP 619
0.0149
PHE 620
0.0151
ASN 621
0.0178
ASN 622
0.0251
SER 623
0.0323
THR 624
0.0364
CYS 625
0.0296
GLN 21
0.0096
GLN 22
0.0098
TRP 23
0.0115
PHE 24
0.0141
CYS 25
0.0168
ASN 26
0.0211
SER 27
0.0220
SER 28
0.0267
ASP 29
0.0266
ALA 30
0.0225
ILE 31
0.0196
ILE 32
0.0149
SER 33
0.0120
TYR 34
0.0082
SER 35
0.0056
TYR 36
0.0028
CYS 37
0.0027
ASP 38
0.0034
HIS 39
0.0057
LEU 40
0.0056
LYS 41
0.0052
PHE 42
0.0062
PRO 43
0.0061
ILE 44
0.0048
SER 45
0.0051
ILE 46
0.0042
SER 47
0.0063
SER 48
0.0077
GLU 49
0.0107
PRO 50
0.0139
CYS 51
0.0149
ILE 52
0.0152
ARG 53
0.0205
LEU 54
0.0224
ARG 55
0.0258
GLY 56
0.0225
THR 57
0.0166
ASN 58
0.0124
GLY 59
0.0086
PHE 60
0.0047
VAL 61
0.0035
HIS 62
0.0032
VAL 63
0.0036
GLU 64
0.0052
PHE 65
0.0070
ILE 66
0.0076
PRO 67
0.0073
ARG 68
0.0085
GLY 69
0.0071
ASN 70
0.0072
LEU 71
0.0061
LYS 72
0.0065
TYR 73
0.0075
LEU 74
0.0057
TYR 75
0.0059
PHE 76
0.0059
ASN 77
0.0097
LEU 78
0.0105
PHE 79
0.0128
ILE 80
0.0146
SER 81
0.0166
VAL 82
0.0200
ASN 83
0.0205
SER 84
0.0171
ILE 85
0.0197
GLU 86
0.0180
LEU 87
0.0196
PRO 88
0.0201
LYS 89
0.0164
ARG 90
0.0137
LYS 91
0.0111
GLU 92
0.0073
VAL 93
0.0049
LEU 94
0.0040
CYS 95
0.0049
HIS 96
0.0057
GLY 97
0.0053
HIS 98
0.0038
ASP 99
0.0037
ASP 100
0.0042
ASP 101
0.0046
TYR 102
0.0047
SER 103
0.0048
PHE 104
0.0050
CYS 105
0.0049
ARG 106
0.0043
ALA 107
0.0056
LEU 108
0.0061
LYS 109
0.0071
GLY 110
0.0078
GLU 111
0.0068
THR 112
0.0078
VAL 113
0.0072
ASN 114
0.0061
THR 115
0.0053
SER 116
0.0038
ILE 117
0.0041
PRO 118
0.0034
PHE 119
0.0079
SER 120
0.0120
PHE 121
0.0167
GLU 122
0.0220
GLY 123
0.0246
ILE 124
0.0281
LEU 125
0.0346
PHE 126
0.0344
PRO 127
0.0287
LYS 128
0.0276
GLY 129
0.0246
HIS 130
0.0202
TYR 131
0.0176
ARG 132
0.0133
CYS 133
0.0106
VAL 134
0.0078
ALA 135
0.0062
GLU 136
0.0063
ALA 137
0.0054
ILE 138
0.0074
ALA 139
0.0083
GLY 140
0.0092
ASP 141
0.0105
THR 142
0.0109
GLU 143
0.0100
GLU 144
0.0088
LYS 145
0.0084
LEU 146
0.0068
PHE 147
0.0046
CYS 148
0.0038
LEU 149
0.0033
ASN 150
0.0057
PHE 151
0.0091
THR 152
0.0125
ILE 153
0.0167
ILE 154
0.0206
HIS 155
0.0251
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.