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 = 0.0358
PRO 27
0.0132
CYS 28
0.0116
ILE 29
0.0110
GLU 30
0.0126
VAL 31
0.0118
VAL 32
0.0137
PRO 33
0.0154
ASN 34
0.0162
ILE 35
0.0148
THR 36
0.0127
TYR 37
0.0117
GLN 38
0.0097
CYS 39
0.0097
MET 40
0.0074
ASP 41
0.0071
GLN 42
0.0093
LYS 43
0.0100
LEU 44
0.0113
SER 45
0.0121
LYS 46
0.0131
VAL 47
0.0129
PRO 48
0.0140
ASP 49
0.0160
ASP 50
0.0166
ILE 51
0.0153
PRO 52
0.0166
SER 53
0.0169
SER 54
0.0169
THR 55
0.0148
LYS 56
0.0139
ASN 57
0.0119
ILE 58
0.0110
ASP 59
0.0090
LEU 60
0.0089
SER 61
0.0067
PHE 62
0.0063
ASN 63
0.0085
PRO 64
0.0095
LEU 65
0.0102
LYS 66
0.0101
ILE 67
0.0109
LEU 68
0.0110
LYS 69
0.0129
SER 70
0.0138
TYR 71
0.0148
SER 72
0.0139
PHE 73
0.0138
SER 74
0.0155
ASN 75
0.0166
PHE 76
0.0152
SER 77
0.0160
GLU 78
0.0155
LEU 79
0.0135
GLN 80
0.0124
TRP 81
0.0106
LEU 82
0.0098
ASP 83
0.0080
LEU 84
0.0076
SER 85
0.0056
ARG 86
0.0054
CYS 87
0.0074
GLU 88
0.0076
ILE 89
0.0082
GLU 90
0.0085
THR 91
0.0095
ILE 92
0.0098
GLU 93
0.0116
ASP 94
0.0123
LYS 95
0.0131
ALA 96
0.0122
TRP 97
0.0122
HIS 98
0.0140
GLY 99
0.0149
LEU 100
0.0135
HIS 101
0.0140
HIS 102
0.0140
LEU 103
0.0121
SER 104
0.0111
ASN 105
0.0095
LEU 106
0.0085
ILE 107
0.0070
LEU 108
0.0062
THR 109
0.0045
GLY 110
0.0042
ASN 111
0.0058
PRO 112
0.0059
ILE 113
0.0065
GLN 114
0.0054
SER 115
0.0061
PHE 116
0.0067
SER 117
0.0079
PRO 118
0.0083
GLY 119
0.0099
SER 120
0.0090
PHE 121
0.0094
SER 122
0.0111
GLY 123
0.0123
LEU 124
0.0113
THR 125
0.0122
SER 126
0.0122
LEU 127
0.0102
GLU 128
0.0096
ASN 129
0.0082
LEU 130
0.0070
VAL 131
0.0057
ALA 132
0.0050
VAL 133
0.0034
GLU 134
0.0029
THR 135
0.0042
LYS 136
0.0034
LEU 137
0.0033
ALA 138
0.0025
SER 139
0.0026
LEU 140
0.0037
GLU 141
0.0039
SER 142
0.0043
PHE 143
0.0051
PRO 144
0.0065
ILE 145
0.0071
GLY 146
0.0075
GLN 147
0.0088
LEU 148
0.0090
ILE 149
0.0098
THR 150
0.0104
LEU 151
0.0087
LYS 152
0.0086
LYS 153
0.0072
LEU 154
0.0058
ASN 155
0.0046
VAL 156
0.0036
ALA 157
0.0025
HIS 158
0.0014
ASN 159
0.0019
PHE 160
0.0015
ILE 161
0.0019
HIS 162
0.0019
SER 163
0.0027
CYS 164
0.0036
LYS 165
0.0041
LEU 166
0.0049
PRO 167
0.0047
ALA 168
0.0056
TYR 169
0.0064
PHE 170
0.0068
SER 171
0.0078
ASN 172
0.0084
LEU 173
0.0082
THR 174
0.0094
ASN 175
0.0093
LEU 176
0.0077
VAL 177
0.0076
HIS 178
0.0062
VAL 179
0.0050
ASP 180
0.0040
LEU 181
0.0032
SER 182
0.0028
TYR 183
0.0018
ASN 184
0.0018
TYR 185
0.0019
ILE 186
0.0029
GLN 187
0.0041
THR 188
0.0047
ILE 189
0.0052
THR 190
0.0058
VAL 191
0.0066
ASN 192
0.0061
ASP 193
0.0052
LEU 194
0.0061
GLN 195
0.0067
PHE 196
0.0068
LEU 197
0.0073
ARG 198
0.0081
GLU 199
0.0086
ASN 200
0.0085
PRO 201
0.0089
GLN 202
0.0093
VAL 203
0.0084
ASN 204
0.0079
LEU 205
0.0066
SER 206
0.0058
LEU 207
0.0051
ASP 208
0.0044
MET 209
0.0041
SER 210
0.0037
LEU 211
0.0032
ASN 212
0.0034
PRO 213
0.0038
ILE 214
0.0045
ASP 215
0.0055
PHE 216
0.0060
ILE 217
0.0062
GLN 218
0.0068
ASP 219
0.0079
GLN 220
0.0081
ALA 221
0.0072
PHE 222
0.0072
GLN 223
0.0082
GLY 224
0.0085
ILE 225
0.0076
LYS 226
0.0075
LEU 227
0.0067
HIS 228
0.0062
GLU 229
0.0055
LEU 230
0.0053
THR 231
0.0049
LEU 232
0.0049
ARG 233
0.0046
GLY 234
0.0044
ASN 235
0.0046
PHE 236
0.0051
ASN 237
0.0053
SER 238
0.0059
SER 239
0.0064
ASN 240
0.0069
ILE 241
0.0065
MET 242
0.0063
LYS 243
0.0070
THR 244
0.0074
CYS 245
0.0068
LEU 246
0.0066
GLN 247
0.0075
ASN 248
0.0076
LEU 249
0.0070
ALA 250
0.0078
GLY 251
0.0082
LEU 252
0.0075
HIS 253
0.0074
VAL 254
0.0066
HIS 255
0.0061
ARG 256
0.0054
LEU 257
0.0055
ILE 258
0.0049
LEU 259
0.0053
GLY 260
0.0051
GLU 261
0.0048
PHE 262
0.0043
LYS 263
0.0048
ASP 264
0.0037
GLU 265
0.0035
ARG 266
0.0039
ASN 267
0.0048
LEU 268
0.0054
GLU 269
0.0058
ILE 270
0.0061
PHE 271
0.0065
GLU 272
0.0069
PRO 273
0.0065
SER 274
0.0072
ILE 275
0.0071
MET 276
0.0067
GLU 277
0.0076
GLY 278
0.0078
LEU 279
0.0071
CYS 280
0.0078
ASP 281
0.0081
VAL 282
0.0073
THR 283
0.0074
ILE 284
0.0065
ASP 285
0.0059
GLU 286
0.0052
PHE 287
0.0053
ARG 288
0.0049
LEU 289
0.0051
THR 290
0.0049
TYR 291
0.0051
THR 292
0.0054
ASN 293
0.0053
ASP 294
0.0058
PHE 295
0.0061
SER 296
0.0059
ASP 297
0.0050
ASP 298
0.0052
ILE 299
0.0057
VAL 300
0.0046
LYS 301
0.0046
PHE 302
0.0056
HIS 303
0.0060
CYS 304
0.0067
LEU 305
0.0055
ALA 306
0.0049
ASN 307
0.0055
VAL 308
0.0054
SER 309
0.0050
ALA 310
0.0046
MET 311
0.0042
SER 312
0.0042
LEU 313
0.0043
ALA 314
0.0043
GLY 315
0.0049
VAL 316
0.0051
SER 317
0.0056
ILE 318
0.0048
LYS 319
0.0052
TYR 320
0.0046
LEU 321
0.0031
GLU 322
0.0030
ASP 323
0.0033
VAL 324
0.0019
PRO 325
0.0018
LYS 326
0.0007
HIS 327
0.0022
PHE 328
0.0029
LYS 329
0.0039
TRP 330
0.0035
GLN 331
0.0047
SER 332
0.0039
LEU 333
0.0025
SER 334
0.0026
ILE 335
0.0027
ILE 336
0.0034
ARG 337
0.0042
CYS 338
0.0046
GLN 339
0.0054
LEU 340
0.0047
LYS 341
0.0064
GLN 342
0.0058
PHE 343
0.0050
PRO 344
0.0036
THR 345
0.0040
LEU 346
0.0028
ASP 347
0.0033
LEU 348
0.0024
PRO 349
0.0044
PHE 350
0.0054
LEU 351
0.0047
LYS 352
0.0068
SER 353
0.0055
LEU 354
0.0031
THR 355
0.0022
LEU 356
0.0014
THR 357
0.0019
MET 358
0.0034
ASN 359
0.0045
LYS 360
0.0068
GLY 361
0.0076
SER 362
0.0075
ILE 363
0.0073
SER 364
0.0080
PHE 365
0.0074
LYS 366
0.0076
LYS 367
0.0085
VAL 368
0.0068
ALA 369
0.0076
LEU 370
0.0068
PRO 371
0.0089
SER 372
0.0089
LEU 373
0.0079
SER 374
0.0095
TYR 375
0.0075
LEU 376
0.0055
ASP 377
0.0035
LEU 378
0.0026
SER 379
0.0022
ARG 380
0.0035
ASN 381
0.0048
ALA 382
0.0072
LEU 383
0.0072
SER 384
0.0093
PHE 385
0.0098
SER 386
0.0127
GLY 387
0.0146
CYS 388
0.0131
CYS 389
0.0135
SER 390
0.0150
TYR 391
0.0136
SER 392
0.0134
ASP 393
0.0111
LEU 394
0.0093
GLY 395
0.0111
THR 396
0.0119
ASN 397
0.0143
SER 398
0.0136
LEU 399
0.0119
ARG 400
0.0123
HIS 401
0.0094
LEU 402
0.0074
ASP 403
0.0049
LEU 404
0.0047
SER 405
0.0036
PHE 406
0.0045
ASN 407
0.0063
GLY 408
0.0092
ALA 409
0.0113
ILE 410
0.0107
ILE 411
0.0141
MET 412
0.0150
SER 413
0.0174
ALA 414
0.0180
ASN 415
0.0179
PHE 416
0.0161
MET 417
0.0189
GLY 418
0.0185
LEU 419
0.0159
GLU 420
0.0180
GLU 421
0.0170
LEU 422
0.0140
GLN 423
0.0141
HIS 424
0.0107
LEU 425
0.0090
ASP 426
0.0059
PHE 427
0.0059
GLN 428
0.0041
HIS 429
0.0061
SER 430
0.0073
THR 431
0.0107
LEU 432
0.0115
LYS 433
0.0149
ARG 434
0.0175
VAL 435
0.0164
THR 436
0.0186
GLU 437
0.0214
PHE 438
0.0215
SER 439
0.0205
ALA 440
0.0177
PHE 441
0.0169
LEU 442
0.0207
SER 443
0.0207
LEU 444
0.0183
GLU 445
0.0209
LYS 446
0.0192
LEU 447
0.0160
LEU 448
0.0153
TYR 449
0.0116
LEU 450
0.0096
ASP 451
0.0064
ILE 452
0.0068
SER 453
0.0049
TYR 454
0.0072
THR 455
0.0087
ASN 456
0.0118
THR 457
0.0131
LYS 458
0.0159
ILE 459
0.0167
ASP 460
0.0206
PHE 461
0.0214
ASP 462
0.0212
GLY 463
0.0214
ILE 464
0.0182
PHE 465
0.0171
LEU 466
0.0209
GLY 467
0.0217
LEU 468
0.0187
THR 469
0.0216
SER 470
0.0206
LEU 471
0.0170
ASN 472
0.0159
THR 473
0.0120
LEU 474
0.0095
LYS 475
0.0059
MET 476
0.0059
ALA 477
0.0049
GLY 478
0.0079
ASN 479
0.0104
SER 480
0.0132
PHE 481
0.0156
LYS 482
0.0197
ASP 483
0.0215
ASN 484
0.0172
THR 485
0.0168
LEU 486
0.0143
SER 487
0.0176
ASN 488
0.0190
VAL 489
0.0177
PHE 490
0.0169
ALA 491
0.0212
ASN 492
0.0225
THR 493
0.0189
THR 494
0.0214
ASN 495
0.0207
LEU 496
0.0164
THR 497
0.0157
PHE 498
0.0117
LEU 499
0.0088
ASP 500
0.0052
LEU 501
0.0052
SER 502
0.0051
LYS 503
0.0087
CYS 504
0.0097
GLN 505
0.0133
LEU 506
0.0123
GLU 507
0.0148
GLN 508
0.0144
ILE 509
0.0134
SER 510
0.0173
TRP 511
0.0187
GLY 512
0.0198
VAL 513
0.0167
PHE 514
0.0151
ASP 515
0.0194
THR 516
0.0216
LEU 517
0.0186
HIS 518
0.0217
ARG 519
0.0207
LEU 520
0.0162
GLN 521
0.0159
LEU 522
0.0120
LEU 523
0.0082
ASN 524
0.0054
MET 525
0.0044
SER 526
0.0071
HIS 527
0.0106
ASN 528
0.0108
ASN 529
0.0138
LEU 530
0.0113
LEU 531
0.0137
PHE 532
0.0101
LEU 533
0.0072
ASP 534
0.0095
SER 535
0.0088
SER 536
0.0132
HIS 537
0.0126
TYR 538
0.0117
ASN 539
0.0157
GLN 540
0.0195
LEU 541
0.0170
TYR 542
0.0206
SER 543
0.0202
LEU 544
0.0158
SER 545
0.0163
THR 546
0.0129
LEU 547
0.0086
ASP 548
0.0079
CYS 549
0.0066
SER 550
0.0109
PHE 551
0.0138
ASN 552
0.0127
ARG 553
0.0154
ILE 554
0.0120
GLU 555
0.0141
THR 556
0.0096
SER 557
0.0063
LYS 558
0.0080
GLY 559
0.0102
ILE 560
0.0100
LEU 561
0.0076
GLN 562
0.0121
HIS 563
0.0134
PHE 564
0.0117
PRO 565
0.0157
LYS 566
0.0186
SER 567
0.0198
LEU 568
0.0156
ALA 569
0.0178
PHE 570
0.0157
PHE 571
0.0115
ASN 572
0.0116
LEU 573
0.0111
THR 574
0.0158
ASN 575
0.0183
ASN 576
0.0161
SER 577
0.0182
VAL 578
0.0159
ALA 579
0.0180
CYS 580
0.0184
ILE 581
0.0188
CYS 582
0.0163
GLU 583
0.0149
HIS 584
0.0111
GLN 585
0.0097
LYS 586
0.0056
PHE 587
0.0062
LEU 588
0.0104
GLN 589
0.0097
TRP 590
0.0087
VAL 591
0.0120
LYS 592
0.0153
GLU 593
0.0148
GLN 594
0.0151
LYS 595
0.0179
GLN 596
0.0212
PHE 597
0.0176
LEU 598
0.0155
VAL 599
0.0185
ASN 600
0.0221
VAL 601
0.0200
GLU 602
0.0250
GLN 603
0.0258
MET 604
0.0215
THR 605
0.0236
CYS 606
0.0221
ALA 607
0.0232
THR 608
0.0255
PRO 609
0.0300
VAL 610
0.0334
GLU 611
0.0301
MET 612
0.0320
ASN 613
0.0339
THR 614
0.0291
SER 615
0.0261
LEU 616
0.0207
VAL 617
0.0205
LEU 618
0.0230
ASP 619
0.0196
PHE 620
0.0194
ASN 621
0.0160
ASN 622
0.0191
SER 623
0.0233
THR 624
0.0220
CYS 625
0.0164
GLN 21
0.0169
GLN 22
0.0175
TRP 23
0.0179
PHE 24
0.0205
CYS 25
0.0222
ASN 26
0.0258
SER 27
0.0261
SER 28
0.0298
ASP 29
0.0302
ALA 30
0.0275
ILE 31
0.0256
ILE 32
0.0218
SER 33
0.0199
TYR 34
0.0166
SER 35
0.0144
TYR 36
0.0111
CYS 37
0.0114
ASP 38
0.0111
HIS 39
0.0080
LEU 40
0.0065
LYS 41
0.0068
PHE 42
0.0047
PRO 43
0.0064
ILE 44
0.0075
SER 45
0.0098
ILE 46
0.0103
SER 47
0.0129
SER 48
0.0141
GLU 49
0.0155
PRO 50
0.0184
CYS 51
0.0201
ILE 52
0.0205
ARG 53
0.0246
LEU 54
0.0264
ARG 55
0.0282
GLY 56
0.0249
THR 57
0.0207
ASN 58
0.0170
GLY 59
0.0140
PHE 60
0.0107
VAL 61
0.0102
HIS 62
0.0084
VAL 63
0.0063
GLU 64
0.0056
PHE 65
0.0038
ILE 66
0.0021
PRO 67
0.0004
ARG 68
0.0015
GLY 69
0.0033
ASN 70
0.0042
LEU 71
0.0040
LYS 72
0.0058
TYR 73
0.0083
LEU 74
0.0073
TYR 75
0.0097
PHE 76
0.0110
ASN 77
0.0142
LEU 78
0.0164
PHE 79
0.0188
ILE 80
0.0212
SER 81
0.0238
VAL 82
0.0270
ASN 83
0.0289
SER 84
0.0266
ILE 85
0.0273
GLU 86
0.0246
LEU 87
0.0251
PRO 88
0.0242
LYS 89
0.0208
ARG 90
0.0190
LYS 91
0.0160
GLU 92
0.0134
VAL 93
0.0094
LEU 94
0.0074
CYS 95
0.0068
HIS 96
0.0084
GLY 97
0.0071
HIS 98
0.0059
ASP 99
0.0051
ASP 100
0.0056
ASP 101
0.0052
TYR 102
0.0041
SER 103
0.0030
PHE 104
0.0029
CYS 105
0.0035
ARG 106
0.0035
ALA 107
0.0023
LEU 108
0.0030
LYS 109
0.0031
GLY 110
0.0031
GLU 111
0.0022
THR 112
0.0022
VAL 113
0.0015
ASN 114
0.0034
THR 115
0.0031
SER 116
0.0051
ILE 117
0.0055
PRO 118
0.0084
PHE 119
0.0125
SER 120
0.0163
PHE 121
0.0201
GLU 122
0.0239
GLY 123
0.0268
ILE 124
0.0299
LEU 125
0.0346
PHE 126
0.0358
PRO 127
0.0321
LYS 128
0.0326
GLY 129
0.0314
HIS 130
0.0281
TYR 131
0.0250
ARG 132
0.0215
CYS 133
0.0185
VAL 134
0.0155
ALA 135
0.0129
GLU 136
0.0104
ALA 137
0.0081
ILE 138
0.0086
ALA 139
0.0077
GLY 140
0.0102
ASP 141
0.0103
THR 142
0.0099
GLU 143
0.0103
GLU 144
0.0079
LYS 145
0.0070
LEU 146
0.0049
PHE 147
0.0060
CYS 148
0.0090
LEU 149
0.0116
ASN 150
0.0149
PHE 151
0.0176
THR 152
0.0211
ILE 153
0.0238
ILE 154
0.0274
HIS 155
0.0304
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.