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 = 0.0415
GLU 27
0.0168
PRO 28
0.0184
CYS 29
0.0203
VAL 30
0.0272
GLU 31
0.0304
VAL 32
0.0348
VAL 33
0.0372
PRO 34
0.0369
ASN 35
0.0341
ILE 36
0.0320
THR 37
0.0284
TYR 38
0.0239
GLN 39
0.0224
CYS 40
0.0173
MET 41
0.0203
GLU 42
0.0214
LEU 43
0.0184
ASN 44
0.0170
PHE 45
0.0106
TYR 46
0.0121
LYS 47
0.0075
ILE 48
0.0044
PRO 49
0.0074
ASP 50
0.0131
ASN 51
0.0166
LEU 52
0.0198
PRO 53
0.0259
PHE 54
0.0267
SER 55
0.0301
THR 56
0.0248
LYS 57
0.0242
ASN 58
0.0217
LEU 59
0.0163
ASP 60
0.0161
LEU 61
0.0118
SER 62
0.0166
PHE 63
0.0202
ASN 64
0.0160
PRO 65
0.0174
LEU 66
0.0129
ARG 67
0.0173
HIS 68
0.0164
LEU 69
0.0122
GLY 70
0.0161
SER 71
0.0180
TYR 72
0.0164
SER 73
0.0113
PHE 74
0.0110
PHE 75
0.0177
SER 76
0.0178
PHE 77
0.0184
PRO 78
0.0222
GLU 79
0.0240
LEU 80
0.0186
GLN 81
0.0187
VAL 82
0.0161
LEU 83
0.0106
ASP 84
0.0119
LEU 85
0.0098
SER 86
0.0156
ARG 87
0.0192
CYS 88
0.0159
GLU 89
0.0199
ILE 90
0.0161
GLN 91
0.0200
THR 92
0.0186
ILE 93
0.0145
GLU 94
0.0179
ASP 95
0.0191
GLY 96
0.0167
ALA 97
0.0124
TYR 98
0.0110
GLN 99
0.0167
SER 100
0.0184
LEU 101
0.0157
SER 102
0.0192
HIS 103
0.0192
LEU 104
0.0139
SER 105
0.0135
THR 106
0.0114
LEU 107
0.0068
ILE 108
0.0092
LEU 109
0.0098
THR 110
0.0147
GLY 111
0.0189
ASN 112
0.0175
PRO 113
0.0214
ILE 114
0.0189
GLN 115
0.0228
SER 116
0.0212
LEU 117
0.0169
ALA 118
0.0184
LEU 119
0.0184
GLY 120
0.0164
ALA 121
0.0127
PHE 122
0.0096
SER 123
0.0138
GLY 124
0.0150
LEU 125
0.0118
SER 126
0.0151
SER 127
0.0133
LEU 128
0.0091
GLN 129
0.0100
LYS 130
0.0089
LEU 131
0.0058
VAL 132
0.0082
ALA 133
0.0095
VAL 134
0.0132
GLU 135
0.0167
THR 136
0.0150
ASN 137
0.0177
LEU 138
0.0143
ALA 139
0.0129
SER 140
0.0108
LEU 141
0.0080
GLU 142
0.0086
ASN 143
0.0114
PHE 144
0.0089
PRO 145
0.0090
ILE 146
0.0064
GLY 147
0.0067
HIS 148
0.0086
LEU 149
0.0074
LYS 150
0.0085
THR 151
0.0086
LEU 152
0.0060
LYS 153
0.0080
GLU 154
0.0076
LEU 155
0.0061
ASN 156
0.0082
VAL 157
0.0093
ALA 158
0.0119
HIS 159
0.0140
ASN 160
0.0132
LEU 161
0.0135
ILE 162
0.0109
GLN 163
0.0088
SER 164
0.0073
PHE 165
0.0064
LYS 166
0.0052
LEU 167
0.0049
PRO 168
0.0048
GLU 169
0.0052
TYR 170
0.0061
PHE 171
0.0043
SER 172
0.0053
ASN 173
0.0065
LEU 174
0.0057
THR 175
0.0061
ASN 176
0.0068
LEU 177
0.0056
GLU 178
0.0074
HIS 179
0.0071
LEU 180
0.0067
ASP 181
0.0079
LEU 182
0.0086
SER 183
0.0099
SER 184
0.0113
ASN 185
0.0104
LYS 186
0.0099
ILE 187
0.0076
GLN 188
0.0075
SER 189
0.0073
ILE 190
0.0073
TYR 191
0.0072
CYS 192
0.0080
THR 193
0.0077
ASP 194
0.0066
LEU 195
0.0066
ARG 196
0.0069
VAL 197
0.0066
LEU 198
0.0074
HIS 199
0.0084
GLN 200
0.0087
MET 201
0.0085
PRO 202
0.0098
LEU 203
0.0088
LEU 204
0.0077
ASN 205
0.0074
LEU 206
0.0066
SER 207
0.0072
LEU 208
0.0070
ASP 209
0.0073
LEU 210
0.0078
SER 211
0.0087
LEU 212
0.0094
ASN 213
0.0084
PRO 214
0.0089
MET 215
0.0086
ASN 216
0.0096
PHE 217
0.0097
ILE 218
0.0094
GLN 219
0.0102
PRO 220
0.0118
GLY 221
0.0120
ALA 222
0.0100
PHE 223
0.0100
LYS 224
0.0118
GLU 225
0.0118
ILE 226
0.0099
ARG 227
0.0091
LEU 228
0.0076
HIS 229
0.0071
LYS 230
0.0064
LEU 231
0.0068
THR 232
0.0066
LEU 233
0.0075
ARG 234
0.0087
ASN 235
0.0103
ASN 236
0.0097
PHE 237
0.0116
ASP 238
0.0135
SER 239
0.0154
LEU 240
0.0157
ASN 241
0.0163
VAL 242
0.0140
MET 243
0.0125
LYS 244
0.0138
THR 245
0.0138
CYS 246
0.0114
ILE 247
0.0112
GLN 248
0.0130
GLY 249
0.0118
LEU 250
0.0103
ALA 251
0.0122
GLY 252
0.0124
LEU 253
0.0102
GLU 254
0.0096
VAL 255
0.0080
HIS 256
0.0072
ARG 257
0.0058
LEU 258
0.0061
VAL 259
0.0067
LEU 260
0.0084
GLY 261
0.0105
GLU 262
0.0116
PHE 263
0.0127
ARG 264
0.0158
ASN 265
0.0163
GLU 266
0.0145
GLY 267
0.0151
ASN 268
0.0153
LEU 269
0.0158
GLU 270
0.0185
LYS 271
0.0185
PHE 272
0.0165
ASP 273
0.0178
LYS 274
0.0169
SER 275
0.0169
ALA 276
0.0149
LEU 277
0.0129
GLU 278
0.0146
GLY 279
0.0134
LEU 280
0.0113
CYS 281
0.0130
ASN 282
0.0135
LEU 283
0.0111
THR 284
0.0102
ILE 285
0.0079
GLU 286
0.0069
GLU 287
0.0055
PHE 288
0.0064
ARG 289
0.0073
LEU 290
0.0094
ALA 291
0.0106
TYR 292
0.0130
LEU 293
0.0144
ASP 294
0.0170
TYR 295
0.0179
TYR 296
0.0183
LEU 297
0.0165
ASP 298
0.0179
ASP 299
0.0160
ILE 300
0.0132
ILE 301
0.0129
ASP 302
0.0147
LEU 303
0.0139
PHE 304
0.0114
ASN 305
0.0119
CYS 306
0.0114
LEU 307
0.0091
THR 308
0.0090
ASN 309
0.0088
VAL 310
0.0072
SER 311
0.0057
SER 312
0.0054
PHE 313
0.0064
SER 314
0.0077
LEU 315
0.0102
VAL 316
0.0116
SER 317
0.0141
VAL 318
0.0145
THR 319
0.0161
ILE 320
0.0153
GLU 321
0.0175
ARG 322
0.0183
VAL 323
0.0158
LYS 324
0.0160
ASP 325
0.0135
PHE 326
0.0109
SER 327
0.0097
TYR 328
0.0097
ASN 329
0.0082
PHE 330
0.0080
GLY 331
0.0070
TRP 332
0.0058
GLN 333
0.0053
HIS 334
0.0057
LEU 335
0.0071
GLU 336
0.0087
LEU 337
0.0106
VAL 338
0.0123
ASN 339
0.0148
CYS 340
0.0147
LYS 341
0.0167
PHE 342
0.0155
GLY 343
0.0168
GLN 344
0.0149
PHE 345
0.0126
PRO 346
0.0107
THR 347
0.0096
LEU 348
0.0081
LYS 349
0.0069
LEU 350
0.0062
LYS 351
0.0059
SER 352
0.0059
LEU 353
0.0056
LYS 354
0.0062
ARG 355
0.0072
LEU 356
0.0082
THR 357
0.0099
PHE 358
0.0110
THR 359
0.0128
SER 360
0.0153
ASN 361
0.0151
LYS 362
0.0174
GLY 363
0.0172
GLY 364
0.0155
ASN 365
0.0143
ALA 366
0.0121
PHE 367
0.0108
SER 368
0.0097
GLU 369
0.0085
VAL 370
0.0079
ASP 371
0.0067
LEU 372
0.0065
PRO 373
0.0062
SER 374
0.0063
LEU 375
0.0074
GLU 376
0.0082
PHE 377
0.0092
LEU 378
0.0098
ASP 379
0.0111
LEU 380
0.0115
SER 381
0.0132
ARG 382
0.0147
ASN 383
0.0142
GLY 384
0.0146
LEU 385
0.0127
SER 386
0.0118
PHE 387
0.0103
LYS 388
0.0095
GLY 389
0.0092
CYS 390
0.0095
CYS 391
0.0096
SER 392
0.0088
GLN 393
0.0083
SER 394
0.0081
ASP 395
0.0083
PHE 396
0.0082
GLY 397
0.0075
THR 398
0.0076
THR 399
0.0080
SER 400
0.0083
LEU 401
0.0091
LYS 402
0.0101
TYR 403
0.0113
LEU 404
0.0114
ASP 405
0.0123
LEU 406
0.0122
SER 407
0.0133
PHE 408
0.0143
ASN 409
0.0132
GLY 410
0.0129
VAL 411
0.0113
ILE 412
0.0107
THR 413
0.0099
MET 414
0.0098
SER 415
0.0093
SER 416
0.0093
ASN 417
0.0096
PHE 418
0.0097
LEU 419
0.0089
GLY 420
0.0089
LEU 421
0.0093
GLU 422
0.0094
GLN 423
0.0101
LEU 424
0.0108
GLU 425
0.0121
HIS 426
0.0128
LEU 427
0.0126
ASP 428
0.0132
PHE 429
0.0127
GLN 430
0.0137
HIS 431
0.0133
SER 432
0.0124
ASN 433
0.0117
LEU 434
0.0111
LYS 435
0.0099
GLN 436
0.0094
MET 437
0.0101
SER 438
0.0101
GLU 439
0.0097
PHE 440
0.0097
SER 441
0.0099
VAL 442
0.0100
PHE 443
0.0104
LEU 444
0.0101
SER 445
0.0100
LEU 446
0.0107
ARG 447
0.0109
ASN 448
0.0121
LEU 449
0.0126
ILE 450
0.0144
TYR 451
0.0148
LEU 452
0.0138
ASP 453
0.0138
ILE 454
0.0128
SER 455
0.0128
HIS 456
0.0123
THR 457
0.0117
HIS 458
0.0107
THR 459
0.0107
ARG 460
0.0093
VAL 461
0.0091
ALA 462
0.0084
PHE 463
0.0088
ASN 464
0.0089
GLY 465
0.0096
ILE 466
0.0100
PHE 467
0.0108
ASN 468
0.0105
GLY 469
0.0111
LEU 470
0.0121
SER 471
0.0133
SER 472
0.0150
LEU 473
0.0147
GLU 474
0.0165
VAL 475
0.0159
LEU 476
0.0144
LYS 477
0.0142
MET 478
0.0127
ALA 479
0.0127
GLY 480
0.0120
ASN 481
0.0108
SER 482
0.0092
PHE 483
0.0077
GLN 484
0.0066
GLU 485
0.0054
ASN 486
0.0056
PHE 487
0.0055
LEU 488
0.0068
PRO 489
0.0075
ASP 490
0.0093
ILE 491
0.0097
PHE 492
0.0114
THR 493
0.0121
GLU 494
0.0125
LEU 495
0.0140
ARG 496
0.0163
ASN 497
0.0181
LEU 498
0.0162
THR 499
0.0185
PHE 500
0.0170
LEU 501
0.0146
ASP 502
0.0136
LEU 503
0.0116
SER 504
0.0112
GLN 505
0.0109
CYS 506
0.0096
GLN 507
0.0079
LEU 508
0.0058
GLU 509
0.0043
GLN 510
0.0042
LEU 511
0.0065
SER 512
0.0081
PRO 513
0.0103
THR 514
0.0117
ALA 515
0.0108
PHE 516
0.0126
ASN 517
0.0146
SER 518
0.0163
LEU 519
0.0166
SER 520
0.0196
SER 521
0.0207
LEU 522
0.0180
GLN 523
0.0191
VAL 524
0.0169
LEU 525
0.0139
ASN 526
0.0126
MET 527
0.0095
SER 528
0.0104
HIS 529
0.0111
ASN 530
0.0082
ASN 531
0.0083
PHE 532
0.0054
PHE 533
0.0086
SER 534
0.0081
LEU 535
0.0061
ASP 536
0.0089
THR 537
0.0111
PHE 538
0.0141
PRO 539
0.0126
TYR 540
0.0135
LYS 541
0.0169
CYS 542
0.0191
LEU 543
0.0180
ASN 544
0.0218
SER 545
0.0220
LEU 546
0.0183
GLN 547
0.0188
VAL 548
0.0160
LEU 549
0.0122
ASP 550
0.0113
TYR 551
0.0078
SER 552
0.0103
LEU 553
0.0129
ASN 554
0.0096
HIS 555
0.0118
ILE 556
0.0091
MET 557
0.0125
THR 558
0.0136
SER 559
0.0130
LYS 560
0.0159
LYS 561
0.0174
GLN 562
0.0176
GLU 563
0.0178
LEU 564
0.0135
GLN 565
0.0161
HIS 566
0.0170
PHE 567
0.0149
PRO 568
0.0186
SER 569
0.0218
SER 570
0.0219
LEU 571
0.0177
ALA 572
0.0175
PHE 573
0.0147
LEU 574
0.0103
ASN 575
0.0109
LEU 576
0.0075
THR 577
0.0124
GLN 578
0.0157
ASN 579
0.0144
ASP 580
0.0174
PHE 581
0.0161
ALA 582
0.0206
CYS 583
0.0239
THR 584
0.0287
CYS 585
0.0296
GLU 586
0.0296
HIS 587
0.0227
GLN 588
0.0229
SER 589
0.0213
PHE 590
0.0154
LEU 591
0.0147
GLN 592
0.0147
TRP 593
0.0119
ILE 594
0.0072
LYS 595
0.0079
ASP 596
0.0103
GLN 597
0.0080
ARG 598
0.0049
GLN 599
0.0096
LEU 600
0.0107
LEU 601
0.0083
VAL 602
0.0126
GLU 603
0.0166
VAL 604
0.0138
GLU 605
0.0198
ARG 606
0.0198
MET 607
0.0156
GLU 608
0.0210
CYS 609
0.0222
ALA 610
0.0256
THR 611
0.0287
PRO 612
0.0340
SER 613
0.0398
ASP 614
0.0415
LYS 615
0.0339
GLN 616
0.0311
GLY 617
0.0287
MET 618
0.0251
PRO 619
0.0183
VAL 620
0.0152
LEU 621
0.0113
SER 622
0.0164
LEU 623
0.0217
ASN 624
0.0266
ILE 625
0.0265
THR 626
0.0331
CYS 627
0.0370
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.