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 = 0.0364
PRO 27
0.0205
CYS 28
0.0199
ILE 29
0.0196
GLU 30
0.0211
VAL 31
0.0202
VAL 32
0.0216
PRO 33
0.0235
ASN 34
0.0238
ILE 35
0.0221
THR 36
0.0201
TYR 37
0.0197
GLN 38
0.0178
CYS 39
0.0178
MET 40
0.0157
ASP 41
0.0150
GLN 42
0.0169
LYS 43
0.0169
LEU 44
0.0184
SER 45
0.0191
LYS 46
0.0202
VAL 47
0.0205
PRO 48
0.0219
ASP 49
0.0239
ASP 50
0.0241
ILE 51
0.0230
PRO 52
0.0244
SER 53
0.0246
SER 54
0.0241
THR 55
0.0221
LYS 56
0.0206
ASN 57
0.0188
ILE 58
0.0184
ASP 59
0.0166
LEU 60
0.0167
SER 61
0.0146
PHE 62
0.0138
ASN 63
0.0157
PRO 64
0.0161
LEU 65
0.0174
LYS 66
0.0172
ILE 67
0.0187
LEU 68
0.0193
LYS 69
0.0214
SER 70
0.0226
TYR 71
0.0234
SER 72
0.0223
PHE 73
0.0218
SER 74
0.0235
ASN 75
0.0245
PHE 76
0.0228
SER 77
0.0233
GLU 78
0.0224
LEU 79
0.0205
GLN 80
0.0188
TRP 81
0.0171
LEU 82
0.0169
ASP 83
0.0152
LEU 84
0.0151
SER 85
0.0131
ARG 86
0.0126
CYS 87
0.0147
GLU 88
0.0146
ILE 89
0.0159
GLU 90
0.0164
THR 91
0.0181
ILE 92
0.0186
GLU 93
0.0207
ASP 94
0.0215
LYS 95
0.0221
ALA 96
0.0207
TRP 97
0.0204
HIS 98
0.0224
GLY 99
0.0229
LEU 100
0.0210
HIS 101
0.0212
HIS 102
0.0203
LEU 103
0.0186
SER 104
0.0169
ASN 105
0.0155
LEU 106
0.0153
ILE 107
0.0137
LEU 108
0.0135
THR 109
0.0116
GLY 110
0.0113
ASN 111
0.0132
PRO 112
0.0134
ILE 113
0.0148
GLN 114
0.0142
SER 115
0.0159
PHE 116
0.0163
SER 117
0.0182
PRO 118
0.0189
GLY 119
0.0194
SER 120
0.0184
PHE 121
0.0179
SER 122
0.0197
GLY 123
0.0206
LEU 124
0.0188
THR 125
0.0192
SER 126
0.0182
LEU 127
0.0164
GLU 128
0.0148
ASN 129
0.0135
LEU 130
0.0133
VAL 131
0.0119
ALA 132
0.0119
VAL 133
0.0102
GLU 134
0.0101
THR 135
0.0120
LYS 136
0.0118
LEU 137
0.0121
ALA 138
0.0121
SER 139
0.0121
LEU 140
0.0121
GLU 141
0.0135
SER 142
0.0149
PHE 143
0.0144
PRO 144
0.0160
ILE 145
0.0151
GLY 146
0.0154
GLN 147
0.0169
LEU 148
0.0161
ILE 149
0.0158
THR 150
0.0156
LEU 151
0.0140
LYS 152
0.0125
LYS 153
0.0113
LEU 154
0.0110
ASN 155
0.0099
VAL 156
0.0098
ALA 157
0.0081
HIS 158
0.0079
ASN 159
0.0094
PHE 160
0.0100
ILE 161
0.0098
HIS 162
0.0095
SER 163
0.0095
CYS 164
0.0083
LYS 165
0.0097
LEU 166
0.0098
PRO 167
0.0119
ALA 168
0.0127
TYR 169
0.0138
PHE 170
0.0122
SER 171
0.0128
ASN 172
0.0144
LEU 173
0.0134
THR 174
0.0129
ASN 175
0.0128
LEU 176
0.0114
VAL 177
0.0098
HIS 178
0.0089
VAL 179
0.0087
ASP 180
0.0077
LEU 181
0.0073
SER 182
0.0060
TYR 183
0.0059
ASN 184
0.0072
TYR 185
0.0076
ILE 186
0.0073
GLN 187
0.0070
THR 188
0.0074
ILE 189
0.0069
THR 190
0.0080
VAL 191
0.0080
ASN 192
0.0094
ASP 193
0.0088
LEU 194
0.0079
GLN 195
0.0091
PHE 196
0.0096
LEU 197
0.0080
ARG 198
0.0076
GLU 199
0.0091
ASN 200
0.0090
PRO 201
0.0075
GLN 202
0.0086
VAL 203
0.0089
ASN 204
0.0082
LEU 205
0.0078
SER 206
0.0067
LEU 207
0.0061
ASP 208
0.0055
MET 209
0.0048
SER 210
0.0038
LEU 211
0.0039
ASN 212
0.0050
PRO 213
0.0052
ILE 214
0.0052
ASP 215
0.0057
PHE 216
0.0065
ILE 217
0.0060
GLN 218
0.0071
ASP 219
0.0068
GLN 220
0.0059
ALA 221
0.0062
PHE 222
0.0048
GLN 223
0.0049
GLY 224
0.0051
ILE 225
0.0052
LYS 226
0.0050
LEU 227
0.0051
HIS 228
0.0056
GLU 229
0.0050
LEU 230
0.0038
THR 231
0.0034
LEU 232
0.0022
ARG 233
0.0017
GLY 234
0.0015
ASN 235
0.0026
PHE 236
0.0027
ASN 237
0.0031
SER 238
0.0040
SER 239
0.0038
ASN 240
0.0050
ILE 241
0.0045
MET 242
0.0030
LYS 243
0.0035
THR 244
0.0046
CYS 245
0.0039
LEU 246
0.0025
GLN 247
0.0034
ASN 248
0.0041
LEU 249
0.0030
ALA 250
0.0029
GLY 251
0.0027
LEU 252
0.0027
HIS 253
0.0028
VAL 254
0.0033
HIS 255
0.0042
ARG 256
0.0039
LEU 257
0.0025
ILE 258
0.0025
LEU 259
0.0012
GLY 260
0.0011
GLU 261
0.0008
PHE 262
0.0014
LYS 263
0.0017
ASP 264
0.0010
GLU 265
0.0007
ARG 266
0.0018
ASN 267
0.0016
LEU 268
0.0025
GLU 269
0.0039
ILE 270
0.0041
PHE 271
0.0031
GLU 272
0.0039
PRO 273
0.0035
SER 274
0.0037
ILE 275
0.0030
MET 276
0.0020
GLU 277
0.0028
GLY 278
0.0021
LEU 279
0.0009
CYS 280
0.0016
ASP 281
0.0014
VAL 282
0.0006
THR 283
0.0012
ILE 284
0.0021
ASP 285
0.0036
GLU 286
0.0039
PHE 287
0.0030
ARG 288
0.0033
LEU 289
0.0029
THR 290
0.0030
TYR 291
0.0028
THR 292
0.0024
ASN 293
0.0028
ASP 294
0.0036
PHE 295
0.0038
SER 296
0.0045
ASP 297
0.0050
ASP 298
0.0048
ILE 299
0.0038
VAL 300
0.0042
LYS 301
0.0046
PHE 302
0.0038
HIS 303
0.0041
CYS 304
0.0027
LEU 305
0.0032
ALA 306
0.0041
ASN 307
0.0039
VAL 308
0.0039
SER 309
0.0048
ALA 310
0.0049
MET 311
0.0046
SER 312
0.0047
LEU 313
0.0046
ALA 314
0.0046
GLY 315
0.0045
VAL 316
0.0044
SER 317
0.0048
ILE 318
0.0052
LYS 319
0.0054
TYR 320
0.0055
LEU 321
0.0054
GLU 322
0.0055
ASP 323
0.0058
VAL 324
0.0054
PRO 325
0.0056
LYS 326
0.0060
HIS 327
0.0060
PHE 328
0.0055
LYS 329
0.0055
TRP 330
0.0054
GLN 331
0.0060
SER 332
0.0059
LEU 333
0.0058
SER 334
0.0056
ILE 335
0.0058
ILE 336
0.0057
ARG 337
0.0057
CYS 338
0.0057
GLN 339
0.0055
LEU 340
0.0055
LYS 341
0.0056
GLN 342
0.0056
PHE 343
0.0056
PRO 344
0.0057
THR 345
0.0059
LEU 346
0.0060
ASP 347
0.0064
LEU 348
0.0063
PRO 349
0.0067
PHE 350
0.0065
LEU 351
0.0065
LYS 352
0.0064
SER 353
0.0063
LEU 354
0.0062
THR 355
0.0062
LEU 356
0.0061
THR 357
0.0061
MET 358
0.0061
ASN 359
0.0058
LYS 360
0.0057
GLY 361
0.0054
SER 362
0.0052
ILE 363
0.0050
SER 364
0.0048
PHE 365
0.0047
LYS 366
0.0048
LYS 367
0.0048
VAL 368
0.0055
ALA 369
0.0060
LEU 370
0.0064
PRO 371
0.0065
SER 372
0.0068
LEU 373
0.0064
SER 374
0.0063
TYR 375
0.0063
LEU 376
0.0059
ASP 377
0.0060
LEU 378
0.0055
SER 379
0.0055
ARG 380
0.0055
ARG 380
0.0055
ASN 381
0.0052
ALA 382
0.0044
LEU 383
0.0045
SER 384
0.0036
PHE 385
0.0033
SER 386
0.0028
GLY 387
0.0026
CYS 388
0.0026
CYS 389
0.0029
SER 390
0.0032
TYR 391
0.0042
SER 392
0.0044
ASP 393
0.0043
LEU 394
0.0050
GLY 395
0.0056
THR 396
0.0057
ASN 397
0.0055
SER 398
0.0060
LEU 399
0.0057
ARG 400
0.0061
HIS 401
0.0062
LEU 402
0.0054
ASP 403
0.0056
LEU 404
0.0047
SER 405
0.0051
PHE 406
0.0051
ASN 407
0.0043
GLY 408
0.0032
ALA 409
0.0024
ILE 410
0.0025
ILE 411
0.0020
MET 412
0.0021
SER 413
0.0023
ALA 414
0.0020
ASN 415
0.0022
PHE 416
0.0026
MET 417
0.0026
GLY 418
0.0038
LEU 419
0.0040
GLU 420
0.0040
GLU 421
0.0052
LEU 422
0.0052
GLN 423
0.0064
HIS 424
0.0065
LEU 425
0.0054
ASP 426
0.0057
PHE 427
0.0047
GLN 428
0.0058
HIS 429
0.0052
SER 430
0.0039
THR 431
0.0031
LEU 432
0.0030
LYS 433
0.0026
ARG 434
0.0034
VAL 435
0.0039
THR 436
0.0055
GLU 437
0.0056
PHE 438
0.0050
SER 439
0.0044
ALA 440
0.0032
PHE 441
0.0035
LEU 442
0.0034
SER 443
0.0028
LEU 444
0.0039
GLU 445
0.0046
LYS 446
0.0057
LEU 447
0.0060
LEU 448
0.0077
TYR 449
0.0077
LEU 450
0.0066
ASP 451
0.0068
ILE 452
0.0057
SER 453
0.0070
TYR 454
0.0064
THR 455
0.0048
ASN 456
0.0053
THR 457
0.0056
LYS 458
0.0073
ILE 459
0.0080
ASP 460
0.0088
PHE 461
0.0083
ASP 462
0.0091
GLY 463
0.0072
ILE 464
0.0062
PHE 465
0.0062
LEU 466
0.0059
GLY 467
0.0048
LEU 468
0.0059
THR 469
0.0068
SER 470
0.0074
LEU 471
0.0079
ASN 472
0.0098
THR 473
0.0098
LEU 474
0.0088
LYS 475
0.0089
MET 476
0.0082
ALA 477
0.0093
GLY 478
0.0086
ASN 479
0.0080
SER 480
0.0092
PHE 481
0.0101
LYS 482
0.0110
ASP 483
0.0133
ASN 484
0.0129
THR 485
0.0136
LEU 486
0.0127
SER 487
0.0119
ASN 488
0.0115
VAL 489
0.0094
PHE 490
0.0099
ALA 491
0.0100
ASN 492
0.0082
THR 493
0.0087
THR 494
0.0101
ASN 495
0.0104
LEU 496
0.0108
THR 497
0.0127
PHE 498
0.0124
LEU 499
0.0117
ASP 500
0.0116
LEU 501
0.0115
SER 502
0.0123
LYS 503
0.0115
CYS 504
0.0108
GLN 505
0.0121
LEU 506
0.0134
GLU 507
0.0156
GLN 508
0.0163
ILE 509
0.0156
SER 510
0.0156
TRP 511
0.0167
GLY 512
0.0156
VAL 513
0.0138
PHE 514
0.0143
ASP 515
0.0149
THR 516
0.0129
LEU 517
0.0131
HIS 518
0.0146
ARG 519
0.0142
LEU 520
0.0142
GLN 521
0.0158
LEU 522
0.0154
LEU 523
0.0148
ASN 524
0.0146
MET 525
0.0146
SER 526
0.0155
HIS 527
0.0147
ASN 528
0.0144
ASN 529
0.0159
LEU 530
0.0172
LEU 531
0.0194
PHE 532
0.0205
LEU 533
0.0200
ASP 534
0.0204
SER 535
0.0214
SER 536
0.0198
HIS 537
0.0178
TYR 538
0.0186
ASN 539
0.0194
GLN 540
0.0174
LEU 541
0.0171
TYR 542
0.0180
SER 543
0.0174
LEU 544
0.0177
LYS 545
0.0191
GLU 546
0.0186
LEU 547
0.0182
ALA 548
0.0177
LEU 549
0.0182
ASP 550
0.0189
THR 551
0.0179
ASN 552
0.0178
GLN 553
0.0193
LEU 554
0.0209
LYS 555
0.0234
SER 556
0.0243
VAL 557
0.0236
PRO 558
0.0245
ASP 559
0.0262
GLY 560
0.0252
ILE 561
0.0228
PHE 562
0.0228
ASP 563
0.0240
ARG 564
0.0221
LEU 565
0.0211
THR 566
0.0222
SER 567
0.0210
LEU 568
0.0214
GLN 569
0.0223
LYS 570
0.0216
ILE 571
0.0212
TRP 572
0.0206
LEU 573
0.0215
HIS 574
0.0219
THR 575
0.0208
ASN 576
0.0213
PRO 577
0.0230
TRP 578
0.0247
ASP 579
0.0267
CYS 580
0.0288
SER 581
0.0306
CYS 582
0.0321
PRO 583
0.0318
ARG 584
0.0294
ILE 585
0.0287
ASP 586
0.0302
TYR 587
0.0284
LEU 588
0.0269
SER 589
0.0288
ARG 590
0.0299
TRP 591
0.0277
LEU 592
0.0271
ASN 593
0.0295
LYS 594
0.0295
ASN 595
0.0272
SER 596
0.0277
GLN 597
0.0270
LYS 598
0.0246
GLU 599
0.0243
GLN 600
0.0231
GLY 601
0.0236
SER 602
0.0249
ALA 603
0.0245
LYS 604
0.0259
CYS 605
0.0268
SER 606
0.0259
GLY 609
0.0276
LYS 610
0.0293
PRO 611
0.0281
VAL 612
0.0279
ARG 613
0.0289
SER 614
0.0311
ILE 615
0.0317
ILE 616
0.0336
CYS 617
0.0339
PRO 618
0.0364
GLN 21
0.0060
GLN 22
0.0058
TRP 23
0.0039
PHE 24
0.0033
CYS 25
0.0026
ASN 26
0.0039
SER 27
0.0054
SER 28
0.0071
ASP 29
0.0081
ALA 30
0.0069
ILE 31
0.0057
ILE 32
0.0054
SER 33
0.0053
TYR 34
0.0064
SER 35
0.0077
TYR 36
0.0090
CYS 37
0.0107
ASP 38
0.0122
HIS 39
0.0133
LEU 40
0.0120
LYS 41
0.0107
PHE 42
0.0102
PRO 43
0.0086
ILE 44
0.0068
SER 45
0.0050
ILE 46
0.0038
SER 47
0.0022
SER 48
0.0020
GLU 49
0.0020
PRO 50
0.0033
CYS 51
0.0036
ILE 52
0.0052
ARG 53
0.0070
LEU 54
0.0085
ARG 55
0.0097
GLY 56
0.0086
THR 57
0.0067
ASN 58
0.0057
GLY 59
0.0038
PHE 60
0.0019
VAL 61
0.0020
HIS 62
0.0016
VAL 63
0.0035
GLU 64
0.0049
PHE 65
0.0066
ILE 66
0.0083
PRO 67
0.0088
ARG 68
0.0107
GLY 69
0.0105
ASN 70
0.0093
LEU 71
0.0078
LYS 72
0.0078
TYR 73
0.0086
LEU 74
0.0081
TYR 75
0.0089
PHE 76
0.0093
ASN 77
0.0110
LEU 78
0.0107
PHE 79
0.0121
ILE 80
0.0118
SER 81
0.0127
VAL 82
0.0127
ASN 83
0.0132
SER 84
0.0141
ILE 85
0.0152
GLU 86
0.0149
LEU 87
0.0145
PRO 88
0.0150
LYS 89
0.0137
ARG 90
0.0122
LYS 91
0.0112
GLU 92
0.0092
VAL 93
0.0082
LEU 94
0.0064
CYS 95
0.0063
HIS 96
0.0071
GLY 97
0.0068
HIS 98
0.0056
ASP 99
0.0040
ASP 100
0.0043
ASP 101
0.0035
TYR 102
0.0031
SER 103
0.0031
PHE 104
0.0045
CYS 105
0.0057
ARG 106
0.0061
ALA 107
0.0069
LEU 108
0.0088
LYS 109
0.0103
GLY 110
0.0104
GLU 111
0.0088
THR 112
0.0076
VAL 113
0.0058
ASN 114
0.0044
THR 115
0.0026
SER 116
0.0009
ILE 117
0.0017
PRO 118
0.0027
PHE 119
0.0045
SER 120
0.0063
PHE 121
0.0081
GLU 122
0.0099
GLY 123
0.0118
ILE 124
0.0121
LEU 125
0.0128
PHE 126
0.0120
PRO 127
0.0129
LYS 128
0.0118
GLY 129
0.0113
HIS 130
0.0105
TYR 131
0.0104
ARG 132
0.0104
CYS 133
0.0099
VAL 134
0.0102
ALA 135
0.0093
GLU 136
0.0102
ALA 137
0.0093
ILE 138
0.0105
ALA 139
0.0105
GLY 140
0.0111
ASP 141
0.0118
THR 142
0.0131
GLU 143
0.0132
GLU 144
0.0130
LYS 145
0.0119
LEU 146
0.0102
PHE 147
0.0097
CYS 148
0.0098
LEU 149
0.0085
ASN 150
0.0090
PHE 151
0.0079
THR 152
0.0079
ILE 153
0.0078
ILE 154
0.0083
HIS 155
0.0091
ARG 156
0.0093
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.