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 = 0.0363
GLU 27
0.0209
PRO 28
0.0224
CYS 29
0.0198
VAL 30
0.0217
GLU 31
0.0226
VAL 32
0.0232
VAL 33
0.0242
PRO 34
0.0248
ASN 35
0.0220
ILE 36
0.0204
THR 37
0.0185
TYR 38
0.0171
GLN 39
0.0152
CYS 40
0.0151
MET 41
0.0142
GLU 42
0.0158
LEU 43
0.0183
ASN 44
0.0180
PHE 45
0.0149
TYR 46
0.0141
LYS 47
0.0109
ILE 48
0.0086
PRO 49
0.0116
ASP 50
0.0115
ASN 51
0.0155
LEU 52
0.0155
PRO 53
0.0167
PHE 54
0.0147
SER 55
0.0177
THR 56
0.0157
LYS 57
0.0155
ASN 58
0.0139
LEU 59
0.0109
ASP 60
0.0103
LEU 61
0.0095
SER 62
0.0097
PHE 63
0.0119
ASN 64
0.0126
PRO 65
0.0133
LEU 66
0.0103
ARG 67
0.0115
HIS 68
0.0098
LEU 69
0.0060
GLY 70
0.0065
SER 71
0.0067
TYR 72
0.0039
SER 73
0.0012
PHE 74
0.0029
PHE 75
0.0050
SER 76
0.0078
PHE 77
0.0098
PRO 78
0.0113
GLU 79
0.0144
LEU 80
0.0120
GLN 81
0.0132
VAL 82
0.0107
LEU 83
0.0064
ASP 84
0.0059
LEU 85
0.0047
SER 86
0.0062
ARG 87
0.0084
CYS 88
0.0090
GLU 89
0.0111
ILE 90
0.0088
GLN 91
0.0120
THR 92
0.0112
ILE 93
0.0085
GLU 94
0.0103
ASP 95
0.0116
GLY 96
0.0094
ALA 97
0.0055
TYR 98
0.0058
GLN 99
0.0091
SER 100
0.0093
LEU 101
0.0100
SER 102
0.0140
HIS 103
0.0149
LEU 104
0.0114
SER 105
0.0125
THR 106
0.0090
LEU 107
0.0047
ILE 108
0.0024
LEU 109
0.0019
THR 110
0.0038
GLY 111
0.0071
ASN 112
0.0078
PRO 113
0.0113
ILE 114
0.0107
GLN 115
0.0150
SER 116
0.0146
LEU 117
0.0124
ALA 118
0.0136
LEU 119
0.0165
GLY 120
0.0143
ALA 121
0.0104
PHE 122
0.0102
SER 123
0.0128
GLY 124
0.0127
LEU 125
0.0121
SER 126
0.0161
SER 127
0.0157
LEU 128
0.0124
GLN 129
0.0130
LYS 130
0.0092
LEU 131
0.0063
VAL 132
0.0028
ALA 133
0.0034
VAL 134
0.0032
GLU 135
0.0061
THR 136
0.0067
ASN 137
0.0103
LEU 138
0.0102
ALA 139
0.0136
SER 140
0.0145
LEU 141
0.0135
GLU 142
0.0170
ASN 143
0.0170
PHE 144
0.0136
PRO 145
0.0146
ILE 146
0.0138
GLY 147
0.0175
HIS 148
0.0183
LEU 149
0.0159
LYS 150
0.0188
THR 151
0.0175
LEU 152
0.0141
LYS 153
0.0137
GLU 154
0.0100
LEU 155
0.0079
ASN 156
0.0045
VAL 157
0.0052
ALA 158
0.0040
HIS 159
0.0058
ASN 160
0.0081
LEU 161
0.0116
ILE 162
0.0119
GLN 163
0.0141
SER 164
0.0149
PHE 165
0.0133
LYS 166
0.0163
LEU 167
0.0159
PRO 168
0.0180
GLU 169
0.0209
TYR 170
0.0199
PHE 171
0.0180
SER 172
0.0213
ASN 173
0.0212
LEU 174
0.0179
THR 175
0.0198
ASN 176
0.0180
LEU 177
0.0146
GLU 178
0.0132
HIS 179
0.0094
LEU 180
0.0080
ASP 181
0.0048
LEU 182
0.0062
SER 183
0.0042
SER 184
0.0061
ASN 185
0.0085
LYS 186
0.0114
ILE 187
0.0114
GLN 188
0.0127
SER 189
0.0134
ILE 190
0.0135
TYR 191
0.0167
CYS 192
0.0176
THR 193
0.0196
ASP 194
0.0172
LEU 195
0.0166
ARG 196
0.0200
VAL 197
0.0194
LEU 198
0.0179
HIS 199
0.0205
GLN 200
0.0224
MET 201
0.0208
PRO 202
0.0217
LEU 203
0.0205
LEU 204
0.0173
ASN 205
0.0151
LEU 206
0.0122
SER 207
0.0088
LEU 208
0.0071
ASP 209
0.0044
LEU 210
0.0052
SER 211
0.0034
LEU 212
0.0056
ASN 213
0.0075
PRO 214
0.0097
MET 215
0.0096
ASN 216
0.0113
PHE 217
0.0122
ILE 218
0.0116
GLN 219
0.0143
PRO 220
0.0136
GLY 221
0.0142
ALA 222
0.0143
PHE 223
0.0126
LYS 224
0.0143
GLU 225
0.0153
ILE 226
0.0139
ARG 227
0.0126
LEU 228
0.0105
HIS 229
0.0102
LYS 230
0.0072
LEU 231
0.0050
THR 232
0.0030
LEU 233
0.0030
ARG 234
0.0025
ASN 235
0.0045
ASN 236
0.0055
PHE 237
0.0065
ASP 238
0.0084
SER 239
0.0086
LEU 240
0.0066
ASN 241
0.0074
VAL 242
0.0080
MET 243
0.0060
LYS 244
0.0053
THR 245
0.0077
CYS 246
0.0075
ILE 247
0.0056
GLN 248
0.0072
GLY 249
0.0095
LEU 250
0.0080
ALA 251
0.0086
GLY 252
0.0103
LEU 253
0.0095
GLU 254
0.0099
VAL 255
0.0075
HIS 256
0.0083
ARG 257
0.0063
LEU 258
0.0040
VAL 259
0.0023
LEU 260
0.0012
GLY 261
0.0023
GLU 262
0.0033
PHE 263
0.0035
ARG 264
0.0042
ASN 265
0.0045
GLU 266
0.0045
GLY 267
0.0071
ASN 268
0.0066
LEU 269
0.0068
GLU 270
0.0085
LYS 271
0.0075
PHE 272
0.0057
ASP 273
0.0060
LYS 274
0.0050
SER 275
0.0036
ALA 276
0.0034
LEU 277
0.0018
GLU 278
0.0014
GLY 279
0.0031
LEU 280
0.0028
CYS 281
0.0036
ASN 282
0.0056
LEU 283
0.0059
THR 284
0.0071
ILE 285
0.0062
GLU 286
0.0076
GLU 287
0.0064
PHE 288
0.0046
ARG 289
0.0041
LEU 290
0.0036
ALA 291
0.0030
TYR 292
0.0041
LEU 293
0.0049
ASP 294
0.0065
TYR 295
0.0069
TYR 296
0.0079
LEU 297
0.0071
ASP 298
0.0080
ASP 299
0.0081
ILE 300
0.0075
ILE 301
0.0077
ASP 302
0.0064
LEU 303
0.0054
PHE 304
0.0053
ASN 305
0.0057
CYS 306
0.0044
LEU 307
0.0050
THR 308
0.0066
ASN 309
0.0070
VAL 310
0.0067
SER 311
0.0084
SER 312
0.0078
PHE 313
0.0071
SER 314
0.0067
LEU 315
0.0061
VAL 316
0.0056
SER 317
0.0059
VAL 318
0.0065
THR 319
0.0075
ILE 320
0.0082
GLU 321
0.0098
ARG 322
0.0096
VAL 323
0.0093
LYS 324
0.0107
ASP 325
0.0104
PHE 326
0.0101
SER 327
0.0108
TYR 328
0.0101
ASN 329
0.0103
PHE 330
0.0092
GLY 331
0.0094
TRP 332
0.0090
GLN 333
0.0096
HIS 334
0.0090
LEU 335
0.0092
GLU 336
0.0085
LEU 337
0.0084
VAL 338
0.0077
ASN 339
0.0074
CYS 340
0.0076
LYS 341
0.0085
PHE 342
0.0093
GLY 343
0.0100
GLN 344
0.0107
PHE 345
0.0106
PRO 346
0.0100
THR 347
0.0111
LEU 348
0.0108
LYS 349
0.0113
LEU 350
0.0109
LYS 351
0.0113
SER 352
0.0110
LEU 353
0.0106
LYS 354
0.0106
ARG 355
0.0104
LEU 356
0.0102
THR 357
0.0098
PHE 358
0.0098
THR 359
0.0093
SER 360
0.0091
ASN 361
0.0092
LYS 362
0.0095
GLY 363
0.0092
GLY 364
0.0094
ASN 365
0.0094
ALA 366
0.0097
PHE 367
0.0100
SER 368
0.0103
GLU 369
0.0105
VAL 370
0.0108
ASP 371
0.0114
LEU 372
0.0112
PRO 373
0.0115
SER 374
0.0113
LEU 375
0.0113
GLU 376
0.0111
PHE 377
0.0111
LEU 378
0.0107
ASP 379
0.0106
LEU 380
0.0105
SER 381
0.0103
ARG 382
0.0103
ASN 383
0.0100
GLY 384
0.0095
LEU 385
0.0093
SER 386
0.0087
PHE 387
0.0080
LYS 388
0.0070
GLY 389
0.0063
CYS 390
0.0066
CYS 391
0.0066
SER 392
0.0074
GLN 393
0.0088
SER 394
0.0091
ASP 395
0.0096
PHE 396
0.0102
GLY 397
0.0105
THR 398
0.0105
THR 399
0.0095
SER 400
0.0108
LEU 401
0.0107
LYS 402
0.0112
TYR 403
0.0113
LEU 404
0.0105
ASP 405
0.0104
LEU 406
0.0097
SER 407
0.0096
PHE 408
0.0099
ASN 409
0.0095
GLY 410
0.0087
VAL 411
0.0073
ILE 412
0.0066
THR 413
0.0050
MET 414
0.0041
SER 415
0.0033
SER 416
0.0041
ASN 417
0.0050
PHE 418
0.0067
LEU 419
0.0059
GLY 420
0.0078
LEU 421
0.0088
GLU 422
0.0092
GLN 423
0.0110
LEU 424
0.0106
GLU 425
0.0121
HIS 426
0.0118
LEU 427
0.0102
ASP 428
0.0100
PHE 429
0.0085
GLN 430
0.0090
HIS 431
0.0087
SER 432
0.0081
ASN 433
0.0067
LEU 434
0.0051
LYS 435
0.0033
GLN 436
0.0014
MET 437
0.0010
SER 438
0.0025
GLU 439
0.0028
PHE 440
0.0036
SER 441
0.0049
VAL 442
0.0042
PHE 443
0.0061
LEU 444
0.0068
SER 445
0.0079
LEU 446
0.0093
ARG 447
0.0114
ASN 448
0.0134
LEU 449
0.0121
ILE 450
0.0143
TYR 451
0.0131
LEU 452
0.0103
ASP 453
0.0094
ILE 454
0.0068
SER 455
0.0071
HIS 456
0.0069
THR 457
0.0060
HIS 458
0.0050
THR 459
0.0029
ARG 460
0.0035
VAL 461
0.0037
ALA 462
0.0071
PHE 463
0.0075
ASN 464
0.0096
GLY 465
0.0090
ILE 466
0.0060
PHE 467
0.0076
ASN 468
0.0096
GLY 469
0.0109
LEU 470
0.0114
SER 471
0.0153
SER 472
0.0170
LEU 473
0.0145
GLU 474
0.0167
VAL 475
0.0142
LEU 476
0.0107
LYS 477
0.0093
MET 478
0.0059
ALA 479
0.0063
GLY 480
0.0065
ASN 481
0.0038
SER 482
0.0035
PHE 483
0.0058
GLN 484
0.0096
GLU 485
0.0127
ASN 486
0.0096
PHE 487
0.0105
LEU 488
0.0086
PRO 489
0.0119
ASP 490
0.0143
ILE 491
0.0111
PHE 492
0.0128
THR 493
0.0164
GLU 494
0.0165
LEU 495
0.0158
ARG 496
0.0200
ASN 497
0.0212
LEU 498
0.0174
THR 499
0.0196
PHE 500
0.0162
LEU 501
0.0118
ASP 502
0.0093
LEU 503
0.0051
SER 504
0.0055
GLN 505
0.0067
CYS 506
0.0037
GLN 507
0.0073
LEU 508
0.0058
GLU 509
0.0094
GLN 510
0.0116
LEU 511
0.0116
SER 512
0.0153
PRO 513
0.0178
THR 514
0.0195
ALA 515
0.0153
PHE 516
0.0160
ASN 517
0.0207
SER 518
0.0221
LEU 519
0.0203
SER 520
0.0248
SER 521
0.0248
LEU 522
0.0203
GLN 523
0.0215
VAL 524
0.0176
LEU 525
0.0127
ASN 526
0.0097
MET 527
0.0047
SER 528
0.0070
HIS 529
0.0091
ASN 530
0.0062
ASN 531
0.0098
PHE 532
0.0086
PHE 533
0.0128
SER 534
0.0121
LEU 535
0.0079
ASP 536
0.0125
THR 537
0.0153
PHE 538
0.0201
PRO 539
0.0181
TYR 540
0.0180
LYS 541
0.0231
CYS 542
0.0256
LEU 543
0.0229
ASN 544
0.0279
SER 545
0.0272
LEU 546
0.0220
GLN 547
0.0231
VAL 548
0.0186
LEU 549
0.0130
ASP 550
0.0105
TYR 551
0.0052
SER 552
0.0091
LEU 553
0.0123
ASN 554
0.0091
HIS 555
0.0128
ILE 556
0.0096
MET 557
0.0123
THR 558
0.0149
SER 559
0.0149
LYS 560
0.0206
LYS 561
0.0217
GLN 562
0.0200
GLU 563
0.0220
LEU 564
0.0166
GLN 565
0.0209
HIS 566
0.0224
PHE 567
0.0198
PRO 568
0.0244
SER 569
0.0288
SER 570
0.0287
LEU 571
0.0231
ALA 572
0.0240
PHE 573
0.0199
LEU 574
0.0138
ASN 575
0.0128
LEU 576
0.0076
THR 577
0.0130
GLN 578
0.0156
ASN 579
0.0132
ASP 580
0.0167
PHE 581
0.0139
ALA 582
0.0179
CYS 583
0.0183
THR 584
0.0226
CYS 585
0.0218
GLU 586
0.0249
HIS 587
0.0183
GLN 588
0.0152
SER 589
0.0159
PHE 590
0.0113
LEU 591
0.0073
GLN 592
0.0063
TRP 593
0.0085
ILE 594
0.0034
LYS 595
0.0049
ASP 596
0.0105
GLN 597
0.0135
ARG 598
0.0135
GLN 599
0.0194
LEU 600
0.0181
LEU 601
0.0146
VAL 602
0.0185
GLU 603
0.0214
VAL 604
0.0178
GLU 605
0.0230
ARG 606
0.0213
MET 607
0.0155
GLU 608
0.0197
CYS 609
0.0193
ALA 610
0.0236
THR 611
0.0266
PRO 612
0.0297
SER 613
0.0363
ASP 614
0.0362
LYS 615
0.0289
GLN 616
0.0280
GLY 617
0.0270
MET 618
0.0228
PRO 619
0.0171
VAL 620
0.0109
LEU 621
0.0087
SER 622
0.0117
LEU 623
0.0122
ASN 624
0.0137
ILE 625
0.0128
THR 626
0.0184
CYS 627
0.0238
GLN 19
0.0056
LYS 20
0.0056
GLN 21
0.0039
TYR 22
0.0057
TRP 23
0.0085
VAL 24
0.0085
CYS 25
0.0124
ASN 26
0.0158
SER 27
0.0191
SER 28
0.0231
ASP 29
0.0215
ALA 30
0.0171
SER 31
0.0135
ILE 32
0.0099
SER 33
0.0064
TYR 34
0.0025
THR 35
0.0015
TYR 36
0.0043
CYS 37
0.0069
ASP 38
0.0091
LYS 39
0.0110
MET 40
0.0109
GLN 41
0.0086
TYR 42
0.0086
PRO 43
0.0070
ILE 44
0.0052
SER 45
0.0053
ILE 46
0.0038
ASN 47
0.0063
VAL 48
0.0079
ASN 49
0.0110
PRO 50
0.0136
CYS 51
0.0142
ILE 52
0.0143
GLU 53
0.0190
LEU 54
0.0203
LYS 55
0.0255
GLY 56
0.0224
SER 57
0.0181
LYS 58
0.0141
GLY 59
0.0084
LEU 60
0.0055
LEU 61
0.0035
HIS 62
0.0036
ILE 63
0.0038
PHE 64
0.0056
TYR 65
0.0063
ILE 66
0.0079
PRO 67
0.0077
ARG 68
0.0093
ARG 69
0.0087
ASP 70
0.0074
LEU 71
0.0057
LYS 72
0.0061
GLN 73
0.0056
LEU 74
0.0050
TYR 75
0.0059
PHE 76
0.0065
ASN 77
0.0096
LEU 78
0.0102
TYR 79
0.0130
ILE 80
0.0138
THR 81
0.0152
VAL 82
0.0176
ASN 83
0.0170
THR 84
0.0169
MET 85
0.0199
ASN 86
0.0195
LEU 87
0.0197
PRO 88
0.0196
LYS 89
0.0163
ARG 90
0.0137
LYS 91
0.0103
GLU 92
0.0072
VAL 93
0.0052
ILE 94
0.0027
CYS 95
0.0036
ARG 96
0.0031
GLY 97
0.0027
SER 98
0.0029
ASP 99
0.0022
ASP 100
0.0024
ASP 101
0.0027
TYR 102
0.0030
SER 103
0.0031
PHE 104
0.0038
CYS 105
0.0036
ARG 106
0.0035
ALA 107
0.0056
LEU 108
0.0060
LYS 109
0.0078
GLY 110
0.0083
GLU 111
0.0077
THR 112
0.0074
VAL 113
0.0057
ASN 114
0.0053
THR 115
0.0046
THR 116
0.0031
ILE 117
0.0022
SER 118
0.0023
PHE 119
0.0080
SER 120
0.0137
PHE 121
0.0189
LYS 122
0.0246
GLY 123
0.0304
ILE 124
0.0289
LYS 125
0.0294
PHE 126
0.0253
SER 127
0.0246
LYS 128
0.0225
GLY 129
0.0183
LYS 130
0.0139
TYR 131
0.0134
LYS 132
0.0103
CYS 133
0.0100
VAL 134
0.0089
VAL 135
0.0063
GLU 136
0.0074
ALA 137
0.0060
ILE 138
0.0082
SER 139
0.0075
GLY 140
0.0092
SER 141
0.0106
PRO 142
0.0125
GLU 143
0.0108
GLU 144
0.0109
MET 145
0.0092
LEU 146
0.0075
PHE 147
0.0070
CYS 148
0.0064
LEU 149
0.0038
GLU 150
0.0046
PHE 151
0.0056
VAL 152
0.0076
ILE 153
0.0112
LEU 154
0.0142
HIS 155
0.0184
GLN 156
0.0228
PRO 157
0.0268
ASN 158
0.0316
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.