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 = 0.0387
SER 22
0.0202
PRO 23
0.0186
PRO 24
0.0117
VAL 25
0.0120
VAL 26
0.0104
ASP 27
0.0106
THR 28
0.0129
VAL 29
0.0145
HIS 30
0.0160
GLY 31
0.0154
LYS 32
0.0136
VAL 33
0.0142
LEU 34
0.0140
GLY 35
0.0138
LYS 36
0.0141
PHE 37
0.0115
VAL 38
0.0136
SER 39
0.0128
LEU 40
0.0116
GLU 41
0.0170
GLY 42
0.0194
PHE 43
0.0133
ALA 44
0.0118
GLN 45
0.0069
PRO 46
0.0085
VAL 47
0.0089
ALA 48
0.0074
ILE 49
0.0107
PHE 50
0.0108
LEU 51
0.0119
GLY 52
0.0120
ILE 53
0.0123
PRO 54
0.0125
PHE 55
0.0102
ALA 56
0.0095
LYS 57
0.0097
PRO 58
0.0096
PRO 59
0.0111
LEU 60
0.0116
GLY 61
0.0121
PRO 62
0.0123
LEU 63
0.0131
ARG 64
0.0129
PHE 65
0.0147
THR 66
0.0158
PRO 67
0.0130
PRO 68
0.0104
GLN 69
0.0094
PRO 70
0.0169
ALA 71
0.0149
GLU 72
0.0171
PRO 73
0.0212
TRP 74
0.0192
SER 75
0.0173
PHE 76
0.0169
VAL 77
0.0162
LYS 78
0.0176
GLN 79
0.0159
ALA 80
0.0148
THR 81
0.0140
SER 82
0.0079
TYR 83
0.0078
PRO 84
0.0073
PRO 85
0.0093
MET 86
0.0115
CYS 87
0.0112
THR 88
0.0161
GLN 89
0.0179
ASP 90
0.0192
PRO 91
0.0206
LYS 92
0.0201
ALA 93
0.0199
GLY 94
0.0191
GLN 95
0.0161
LEU 96
0.0140
LEU 97
0.0137
SER 98
0.0144
GLU 99
0.0113
LEU 100
0.0110
PHE 101
0.0142
THR 102
0.0164
ASN 103
0.0148
ARG 104
0.0180
LYS 105
0.0209
GLU 106
0.0174
ASN 107
0.0163
ILE 108
0.0159
PRO 109
0.0125
LEU 110
0.0107
LYS 111
0.0095
LEU 112
0.0131
SER 113
0.0117
GLU 114
0.0117
ASP 115
0.0095
CYS 116
0.0098
LEU 117
0.0098
TYR 118
0.0082
LEU 119
0.0081
ASN 120
0.0089
ILE 121
0.0105
TYR 122
0.0096
THR 123
0.0080
PRO 124
0.0083
ALA 125
0.0058
ASP 126
0.0052
LEU 127
0.0069
THR 128
0.0157
LYS 129
0.0186
LYS 130
0.0164
ASN 131
0.0145
ARG 132
0.0191
LEU 133
0.0145
PRO 134
0.0168
VAL 135
0.0170
MET 136
0.0125
VAL 137
0.0130
TRP 138
0.0127
ILE 139
0.0023
HIS 140
0.0030
GLY 141
0.0045
GLY 142
0.0107
GLY 143
0.0109
LEU 144
0.0119
MET 145
0.0162
VAL 146
0.0121
GLY 147
0.0090
ALA 148
0.0067
ALA 149
0.0075
SER 150
0.0067
THR 151
0.0092
TYR 152
0.0102
ASP 153
0.0111
GLY 154
0.0102
LEU 155
0.0097
ALA 156
0.0118
LEU 157
0.0123
ALA 158
0.0118
ALA 159
0.0104
HIS 160
0.0101
GLU 161
0.0114
ASN 162
0.0124
VAL 163
0.0129
VAL 164
0.0127
VAL 165
0.0140
VAL 166
0.0088
THR 167
0.0080
ILE 168
0.0063
GLN 169
0.0071
TYR 170
0.0082
ARG 171
0.0099
LEU 172
0.0146
GLY 173
0.0163
ILE 174
0.0165
TRP 175
0.0147
GLY 176
0.0165
PHE 177
0.0149
PHE 178
0.0174
SER 179
0.0182
THR 180
0.0158
GLY 181
0.0231
ASP 182
0.0259
GLU 183
0.0278
HIS 184
0.0176
SER 185
0.0169
ARG 186
0.0222
GLY 187
0.0180
ASN 188
0.0173
TRP 189
0.0171
GLY 190
0.0119
HIS 191
0.0107
LEU 192
0.0109
ASP 193
0.0074
GLN 194
0.0065
VAL 195
0.0055
ALA 196
0.0075
ALA 197
0.0100
LEU 198
0.0092
ARG 199
0.0097
TRP 200
0.0104
VAL 201
0.0126
GLN 202
0.0140
ASP 203
0.0111
ASN 204
0.0117
ILE 205
0.0132
ALA 206
0.0117
SER 207
0.0088
PHE 208
0.0094
GLY 209
0.0108
GLY 210
0.0154
ASN 211
0.0186
PRO 212
0.0190
GLY 213
0.0214
SER 214
0.0186
VAL 215
0.0189
THR 216
0.0184
ILE 217
0.0150
PHE 218
0.0136
GLY 219
0.0145
GLU 220
0.0076
SER 221
0.0066
ALA 222
0.0061
GLY 223
0.0072
GLY 224
0.0089
GLU 225
0.0063
SER 226
0.0082
VAL 227
0.0093
SER 228
0.0097
VAL 229
0.0112
LEU 230
0.0107
VAL 231
0.0110
LEU 232
0.0117
SER 233
0.0117
PRO 234
0.0099
LEU 235
0.0106
ALA 236
0.0134
LYS 237
0.0116
ASN 238
0.0145
LEU 239
0.0155
PHE 240
0.0183
HIS 241
0.0200
ARG 242
0.0191
ALA 243
0.0188
ILE 244
0.0138
SER 245
0.0140
GLU 246
0.0136
SER 247
0.0084
GLY 248
0.0088
VAL 249
0.0085
ALA 250
0.0052
LEU 251
0.0049
THR 252
0.0051
SER 253
0.0111
VAL 254
0.0122
LEU 255
0.0125
VAL 256
0.0143
LYS 257
0.0144
LYS 258
0.0141
GLY 259
0.0224
ASP 260
0.0218
VAL 261
0.0213
LYS 262
0.0163
PRO 263
0.0137
LEU 264
0.0168
ALA 265
0.0136
GLU 266
0.0059
GLN 267
0.0113
ILE 268
0.0149
ALA 269
0.0080
ILE 270
0.0128
THR 271
0.0196
ALA 272
0.0178
GLY 273
0.0188
CYS 274
0.0149
LYS 275
0.0163
THR 276
0.0121
THR 277
0.0227
THR 278
0.0217
SER 279
0.0179
ALA 280
0.0186
VAL 281
0.0146
MET 282
0.0057
VAL 283
0.0075
HIS 284
0.0065
CYS 285
0.0046
LEU 286
0.0055
ARG 287
0.0053
GLN 288
0.0052
LYS 289
0.0087
THR 290
0.0108
GLU 291
0.0139
GLU 292
0.0198
GLU 293
0.0174
LEU 294
0.0169
LEU 295
0.0217
GLU 296
0.0237
THR 297
0.0227
THR 298
0.0239
LEU 299
0.0281
LYS 300
0.0273
MET 301
0.0214
LYS 302
0.0269
PHE 303
0.0269
LEU 304
0.0266
SER 305
0.0259
LEU 306
0.0244
ASP 307
0.0242
LEU 308
0.0317
GLN 309
0.0343
GLY 310
0.0387
ASP 311
0.0260
PRO 312
0.0113
ARG 313
0.0144
GLU 314
0.0161
SER 315
0.0091
GLN 316
0.0136
PRO 317
0.0181
LEU 318
0.0185
LEU 319
0.0149
GLY 320
0.0160
THR 321
0.0167
VAL 322
0.0163
ILE 323
0.0174
ASP 324
0.0200
GLY 325
0.0179
MET 326
0.0189
LEU 327
0.0174
LEU 328
0.0155
LEU 329
0.0160
LYS 330
0.0137
THR 331
0.0117
PRO 332
0.0102
GLU 333
0.0091
GLU 334
0.0105
LEU 335
0.0100
GLN 336
0.0083
ALA 337
0.0077
GLU 338
0.0076
ARG 339
0.0080
ASN 340
0.0093
PHE 341
0.0116
HIS 342
0.0138
THR 343
0.0162
VAL 344
0.0188
PRO 345
0.0188
TYR 346
0.0156
MET 347
0.0149
VAL 348
0.0141
GLY 349
0.0119
ILE 350
0.0134
ASN 351
0.0144
LYS 352
0.0154
GLN 353
0.0124
GLU 354
0.0117
PHE 355
0.0111
GLY 356
0.0070
TRP 357
0.0052
LEU 358
0.0102
ILE 359
0.0147
PRO 360
0.0132
MET 361
0.0172
LEU 362
0.0217
MET 363
0.0251
SER 364
0.0249
TYR 365
0.0218
PRO 366
0.0202
LEU 367
0.0197
SER 368
0.0222
GLU 369
0.0244
GLY 370
0.0273
GLN 371
0.0199
LEU 372
0.0138
ASP 373
0.0070
GLN 374
0.0088
LYS 375
0.0134
THR 376
0.0105
ALA 377
0.0103
MET 378
0.0127
SER 379
0.0111
LEU 380
0.0134
LEU 381
0.0125
TRP 382
0.0087
LYS 383
0.0132
SER 384
0.0146
TYR 385
0.0077
PRO 386
0.0107
LEU 387
0.0165
VAL 388
0.0129
CYS 389
0.0105
ILE 390
0.0088
ALA 391
0.0093
LYS 392
0.0081
GLU 393
0.0081
LEU 394
0.0079
ILE 395
0.0092
PRO 396
0.0122
GLU 397
0.0108
ALA 398
0.0111
THR 399
0.0131
GLU 400
0.0106
LYS 401
0.0101
TYR 402
0.0117
LEU 403
0.0070
GLY 404
0.0095
GLY 405
0.0150
THR 406
0.0176
ASP 407
0.0174
ASP 408
0.0201
THR 409
0.0160
VAL 410
0.0192
LYS 411
0.0131
LYS 412
0.0041
LYS 413
0.0081
ASP 414
0.0040
LEU 415
0.0057
PHE 416
0.0083
LEU 417
0.0088
ASP 418
0.0091
LEU 419
0.0095
ILE 420
0.0103
ALA 421
0.0099
ASP 422
0.0088
VAL 423
0.0063
MET 424
0.0048
PHE 425
0.0068
GLY 426
0.0075
VAL 427
0.0056
PRO 428
0.0042
SER 429
0.0060
VAL 430
0.0057
ILE 431
0.0046
VAL 432
0.0068
ALA 433
0.0092
ARG 434
0.0055
ASN 435
0.0071
HIS 436
0.0114
ARG 437
0.0106
ASP 438
0.0085
ALA 439
0.0101
GLY 440
0.0136
ALA 441
0.0161
PRO 442
0.0165
THR 443
0.0146
TYR 444
0.0136
MET 445
0.0114
TYR 446
0.0122
GLU 447
0.0135
PHE 448
0.0172
GLN 449
0.0174
TYR 450
0.0186
ARG 451
0.0195
PRO 452
0.0216
SER 453
0.0205
PHE 454
0.0183
SER 455
0.0143
SER 456
0.0125
ASP 457
0.0218
MET 458
0.0266
LYS 459
0.0166
PRO 460
0.0232
LYS 461
0.0273
THR 462
0.0295
VAL 463
0.0152
ILE 464
0.0179
GLY 465
0.0186
ASP 466
0.0119
HIS 467
0.0126
GLY 468
0.0136
ASP 469
0.0154
GLU 470
0.0144
LEU 471
0.0151
PHE 472
0.0170
SER 473
0.0143
VAL 474
0.0137
PHE 475
0.0134
GLY 476
0.0138
ALA 477
0.0180
PRO 478
0.0218
PHE 479
0.0201
LEU 480
0.0214
LYS 481
0.0262
GLU 482
0.0297
GLY 483
0.0291
ALA 484
0.0336
SER 485
0.0325
GLU 486
0.0355
GLU 487
0.0250
GLU 488
0.0233
ILE 489
0.0252
ARG 490
0.0213
LEU 491
0.0157
SER 492
0.0173
LYS 493
0.0124
MET 494
0.0091
VAL 495
0.0118
MET 496
0.0127
MET 496
0.0127
LYS 497
0.0083
PHE 498
0.0108
TRP 499
0.0147
ALA 500
0.0161
ASN 501
0.0139
PHE 502
0.0169
ALA 503
0.0191
ARG 504
0.0185
ASN 505
0.0197
GLY 506
0.0203
ASN 507
0.0166
PRO 508
0.0149
ASN 509
0.0109
GLY 510
0.0102
GLU 511
0.0366
GLY 512
0.0232
LEU 513
0.0101
PRO 514
0.0018
HIS 515
0.0025
TRP 516
0.0064
PRO 517
0.0076
GLU 518
0.0106
TYR 519
0.0087
ASN 520
0.0099
GLN 521
0.0083
LYS 522
0.0054
GLU 523
0.0023
GLY 524
0.0037
TYR 525
0.0082
LEU 526
0.0098
GLN 527
0.0123
ILE 528
0.0152
GLY 529
0.0180
ALA 530
0.0208
ASN 531
0.0178
THR 532
0.0133
GLN 533
0.0098
ALA 534
0.0063
ALA 535
0.0086
GLN 536
0.0061
LYS 537
0.0066
LEU 538
0.0098
LYS 539
0.0103
ASP 540
0.0095
LYS 541
0.0220
GLU 542
0.0168
VAL 543
0.0114
ALA 544
0.0217
PHE 545
0.0187
TRP 546
0.0116
THR 547
0.0175
ASN 548
0.0268
LEU 549
0.0182
PHE 550
0.0161
ALA 551
0.0302
LYS 552
0.0277
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.