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 = 0.0488
HIS 11
0.0123
MET 12
0.0112
ARG 13
0.0105
TYR 14
0.0085
SER 15
0.0116
GLU 16
0.0122
LEU 17
0.0098
ALA 18
0.0118
GLU 19
0.0147
LEU 20
0.0132
TYR 21
0.0128
ARG 22
0.0161
ARG 23
0.0171
LEU 24
0.0156
GLU 25
0.0173
LYS 26
0.0201
THR 27
0.0202
THR 28
0.0201
LEU 29
0.0191
LYS 30
0.0161
THR 31
0.0165
LEU 32
0.0173
LYS 33
0.0146
THR 34
0.0127
LYS 35
0.0147
PHE 36
0.0142
VAL 37
0.0110
ALA 38
0.0113
ASP 39
0.0134
PHE 40
0.0114
LEU 41
0.0094
LYS 42
0.0120
LYS 43
0.0128
THR 44
0.0101
PRO 45
0.0107
ASP 46
0.0101
ASP 47
0.0092
LEU 48
0.0068
LEU 49
0.0058
GLU 50
0.0036
ILE 51
0.0026
VAL 52
0.0038
PRO 53
0.0033
TYR 54
0.0022
LEU 55
0.0033
ILE 56
0.0062
LEU 57
0.0067
GLY 58
0.0070
LYS 59
0.0046
VAL 60
0.0032
PHE 61
0.0046
PRO 62
0.0045
ASP 63
0.0059
TRP 64
0.0063
ASP 65
0.0076
GLU 66
0.0098
ARG 67
0.0095
GLU 68
0.0104
LEU 69
0.0098
GLY 70
0.0130
VAL 71
0.0129
GLY 72
0.0159
GLU 73
0.0164
LYS 74
0.0180
LEU 75
0.0148
LEU 76
0.0124
ILE 77
0.0146
LYS 78
0.0134
ALA 79
0.0096
VAL 80
0.0104
SER 81
0.0118
MET 82
0.0086
ALA 83
0.0069
THR 84
0.0104
GLY 85
0.0111
VAL 86
0.0147
PRO 87
0.0169
GLU 88
0.0179
LYS 89
0.0216
GLU 90
0.0214
ILE 91
0.0195
GLU 92
0.0224
ASN 93
0.0252
SER 94
0.0239
ILE 95
0.0237
LYS 96
0.0277
ASP 97
0.0282
THR 98
0.0261
GLY 99
0.0257
ASP 100
0.0216
LEU 101
0.0185
GLY 102
0.0162
GLU 103
0.0191
SER 104
0.0189
VAL 105
0.0150
ALA 106
0.0159
LEU 107
0.0187
ALA 108
0.0160
LEU 109
0.0136
LYS 110
0.0169
LYS 111
0.0164
ARG 112
0.0129
ARG 113
0.0138
GLN 114
0.0130
LYS 115
0.0142
SER 116
0.0165
PHE 117
0.0177
PHE 118
0.0143
SER 119
0.0138
GLN 120
0.0116
PRO 121
0.0113
LEU 122
0.0078
THR 123
0.0079
ILE 124
0.0058
LYS 125
0.0062
ARG 126
0.0050
VAL 127
0.0020
TYR 128
0.0019
ASN 129
0.0048
THR 130
0.0036
PHE 131
0.0041
VAL 132
0.0067
LYS 133
0.0082
VAL 134
0.0086
ALA 135
0.0100
GLU 136
0.0122
ALA 137
0.0138
SER 138
0.0175
GLY 139
0.0211
GLU 140
0.0213
GLY 141
0.0177
SER 142
0.0161
GLN 143
0.0153
ASP 144
0.0138
ARG 145
0.0118
LYS 146
0.0104
MET 147
0.0096
LYS 148
0.0074
TYR 149
0.0056
LEU 150
0.0051
ALA 151
0.0049
ASN 152
0.0011
LEU 153
0.0019
PHE 154
0.0055
MET 155
0.0053
ASP 156
0.0067
ALA 157
0.0083
GLY 158
0.0120
PRO 159
0.0142
GLU 160
0.0144
GLU 161
0.0107
GLY 162
0.0098
LYS 163
0.0126
TYR 164
0.0103
ILE 165
0.0074
ALA 166
0.0099
ARG 167
0.0114
THR 168
0.0083
VAL 169
0.0086
LEU 170
0.0123
GLY 171
0.0119
THR 172
0.0141
MET 173
0.0125
ARG 174
0.0147
THR 175
0.0137
GLY 176
0.0142
VAL 177
0.0111
ALA 178
0.0093
GLU 179
0.0071
GLY 180
0.0085
ILE 181
0.0096
LEU 182
0.0069
ARG 183
0.0060
ASP 184
0.0084
ALA 185
0.0089
ILE 186
0.0071
ALA 187
0.0081
GLU 188
0.0109
ALA 189
0.0108
PHE 190
0.0102
LYS 191
0.0105
VAL 192
0.0082
LYS 193
0.0068
VAL 194
0.0058
GLU 195
0.0042
LEU 196
0.0037
VAL 197
0.0030
GLU 198
0.0020
ARG 199
0.0008
ALA 200
0.0018
TYR 201
0.0010
MET 202
0.0020
LEU 203
0.0028
THR 204
0.0032
SER 205
0.0029
ASP 206
0.0021
PHE 207
0.0006
GLY 208
0.0018
TYR 209
0.0029
VAL 210
0.0026
ALA 211
0.0038
LYS 212
0.0057
ILE 213
0.0063
ALA 214
0.0068
LYS 215
0.0088
LEU 216
0.0099
GLU 217
0.0094
GLY 218
0.0085
ASN 219
0.0074
GLU 220
0.0081
GLY 221
0.0069
LEU 222
0.0048
SER 223
0.0049
LYS 224
0.0057
VAL 225
0.0037
SER 226
0.0052
ILE 227
0.0045
GLN 228
0.0049
ILE 229
0.0056
GLY 230
0.0061
LYS 231
0.0049
PRO 232
0.0044
ILE 233
0.0034
ARG 234
0.0030
PRO 235
0.0031
MET 236
0.0027
LEU 237
0.0034
ALA 238
0.0035
GLN 239
0.0051
ASN 240
0.0060
ALA 241
0.0060
ALA 242
0.0088
SER 243
0.0097
VAL 244
0.0091
LYS 245
0.0092
ASP 246
0.0072
ALA 247
0.0057
LEU 248
0.0068
ILE 249
0.0068
GLU 250
0.0040
MET 251
0.0046
GLY 252
0.0067
GLY 253
0.0081
GLU 254
0.0073
ALA 255
0.0056
ALA 256
0.0050
PHE 257
0.0057
GLU 258
0.0053
ILE 259
0.0063
LYS 260
0.0063
TYR 261
0.0062
ASP 262
0.0076
GLY 263
0.0063
ALA 264
0.0057
ARG 265
0.0040
VAL 266
0.0040
GLN 267
0.0038
VAL 268
0.0042
HIS 269
0.0049
ARG 270
0.0053
ASP 271
0.0064
GLY 272
0.0069
ASP 273
0.0072
LYS 274
0.0070
VAL 275
0.0062
ILE 276
0.0061
ILE 277
0.0053
TYR 278
0.0049
SER 279
0.0049
ARG 280
0.0044
ARG 281
0.0047
LEU 282
0.0050
GLU 283
0.0061
ASN 284
0.0068
VAL 285
0.0068
THR 286
0.0069
ARG 287
0.0086
SER 288
0.0083
ILE 289
0.0067
PRO 290
0.0069
GLU 291
0.0058
ILE 292
0.0048
VAL 293
0.0055
GLU 294
0.0055
ALA 295
0.0042
VAL 296
0.0039
LYS 297
0.0049
ALA 298
0.0042
SER 299
0.0029
LEU 300
0.0033
LYS 301
0.0040
PRO 302
0.0047
SER 303
0.0057
LYS 304
0.0054
VAL 305
0.0043
ILE 306
0.0036
VAL 307
0.0027
GLU 308
0.0021
GLY 309
0.0024
GLU 310
0.0037
LEU 311
0.0045
VAL 312
0.0052
ALA 313
0.0063
VAL 314
0.0058
GLY 315
0.0070
GLU 316
0.0071
ASN 317
0.0063
GLY 318
0.0052
ARG 319
0.0072
PRO 320
0.0072
ARG 321
0.0082
PRO 322
0.0092
PHE 323
0.0083
GLN 324
0.0098
TYR 325
0.0088
VAL 326
0.0074
LEU 327
0.0087
ARG 328
0.0097
ARG 329
0.0085
PHE 330
0.0085
ARG 331
0.0104
ARG 332
0.0103
LYS 333
0.0111
TYR 334
0.0117
ASN 335
0.0111
ILE 336
0.0095
GLU 337
0.0087
GLU 338
0.0094
MET 339
0.0089
ILE 340
0.0073
GLU 341
0.0072
LYS 342
0.0081
ILE 343
0.0074
PRO 344
0.0057
LEU 345
0.0049
GLU 346
0.0035
LEU 347
0.0030
ASN 348
0.0022
LEU 349
0.0011
PHE 350
0.0010
ASP 351
0.0006
ILE 352
0.0018
LEU 353
0.0026
TYR 354
0.0036
VAL 355
0.0041
ASN 356
0.0053
GLY 357
0.0057
GLU 358
0.0049
SER 359
0.0040
LEU 360
0.0031
ILE 361
0.0029
ASP 362
0.0037
THR 363
0.0034
LYS 364
0.0030
PHE 365
0.0026
THR 366
0.0034
GLU 367
0.0036
ARG 368
0.0024
ARG 369
0.0021
LYS 370
0.0032
ARG 371
0.0028
LEU 372
0.0016
GLU 373
0.0019
GLU 374
0.0028
SER 375
0.0026
VAL 376
0.0016
GLU 377
0.0017
GLU 378
0.0006
SER 379
0.0012
ASP 380
0.0018
LYS 381
0.0026
ILE 382
0.0018
LYS 383
0.0012
LEU 384
0.0013
ALA 385
0.0026
GLU 386
0.0054
GLN 387
0.0055
LEU 388
0.0074
VAL 389
0.0075
THR 390
0.0091
LYS 391
0.0097
LYS 392
0.0112
VAL 393
0.0108
ASP 394
0.0129
GLU 395
0.0120
ALA 396
0.0100
GLU 397
0.0115
GLU 398
0.0129
PHE 399
0.0108
TYR 400
0.0106
LYS 401
0.0126
ARG 402
0.0119
ALA 403
0.0101
LEU 404
0.0120
GLU 405
0.0132
LEU 406
0.0111
GLY 407
0.0111
HIS 408
0.0093
GLU 409
0.0094
GLY 410
0.0091
LEU 411
0.0073
MET 412
0.0050
ALA 413
0.0039
LYS 414
0.0025
ARG 415
0.0031
LEU 416
0.0039
ASP 417
0.0043
ALA 418
0.0029
ILE 419
0.0024
TYR 420
0.0021
GLU 421
0.0029
PRO 422
0.0032
GLY 423
0.0035
ASN 424
0.0038
ARG 425
0.0056
GLY 426
0.0040
LYS 427
0.0016
LYS 428
0.0006
TRP 429
0.0013
LEU 430
0.0030
LYS 431
0.0060
ILE 432
0.0080
LYS 433
0.0103
PRO 434
0.0144
THR 435
0.0154
MET 436
0.0139
GLU 437
0.0210
ASN 438
0.0158
LEU 439
0.0160
ASP 440
0.0148
LEU 441
0.0109
VAL 442
0.0069
ILE 443
0.0027
ILE 444
0.0078
GLY 445
0.0132
ALA 446
0.0176
GLU 447
0.0252
TRP 448
0.0305
GLY 449
0.0351
GLU 450
0.0432
GLY 451
0.0488
ARG 452
0.0468
ARG 453
0.0386
ALA 454
0.0409
HIS 455
0.0372
LEU 456
0.0308
LEU 457
0.0237
GLY 458
0.0192
SER 459
0.0177
PHE 460
0.0117
LEU 461
0.0128
VAL 462
0.0099
GLY 463
0.0146
ALA 464
0.0192
TYR 465
0.0218
ASP 466
0.0282
PRO 467
0.0316
GLU 468
0.0355
SER 469
0.0301
GLY 470
0.0243
GLU 471
0.0208
PHE 472
0.0178
VAL 473
0.0217
PRO 474
0.0199
VAL 475
0.0201
GLY 476
0.0173
LYS 477
0.0154
VAL 478
0.0103
GLY 479
0.0130
SER 480
0.0096
GLY 481
0.0078
PHE 482
0.0141
THR 483
0.0215
ASP 484
0.0278
GLU 485
0.0298
ASP 486
0.0224
LEU 487
0.0229
VAL 488
0.0287
GLU 489
0.0261
PHE 490
0.0189
THR 491
0.0229
LYS 492
0.0264
MET 493
0.0205
LEU 494
0.0159
LYS 495
0.0215
PRO 496
0.0197
LEU 497
0.0121
ILE 498
0.0150
ILE 499
0.0138
ARG 500
0.0209
GLU 501
0.0271
GLU 502
0.0329
GLY 503
0.0381
LYS 504
0.0347
PHE 505
0.0278
VAL 506
0.0217
GLU 507
0.0158
ILE 508
0.0088
GLU 509
0.0026
PRO 510
0.0037
LYS 511
0.0078
VAL 512
0.0082
VAL 513
0.0101
ILE 514
0.0084
GLU 515
0.0096
VAL 516
0.0068
THR 517
0.0082
TYR 518
0.0103
GLN 519
0.0134
GLU 520
0.0198
ILE 521
0.0247
GLN 522
0.0298
LYS 523
0.0354
SER 524
0.0357
PRO 525
0.0387
LYS 526
0.0334
TYR 527
0.0294
LYS 528
0.0320
SER 529
0.0306
GLY 530
0.0347
PHE 531
0.0296
ALA 532
0.0248
LEU 533
0.0188
ARG 534
0.0181
PHE 535
0.0125
PRO 536
0.0093
ARG 537
0.0033
TYR 538
0.0024
VAL 539
0.0072
ALA 540
0.0122
LEU 541
0.0143
ARG 542
0.0177
GLU 543
0.0220
ASN 544
0.0263
LYS 545
0.0221
SER 546
0.0202
PRO 547
0.0150
GLU 548
0.0210
GLU 549
0.0235
ALA 550
0.0191
ASP 551
0.0223
THR 552
0.0262
ILE 553
0.0282
GLU 554
0.0337
ARG 555
0.0307
VAL 556
0.0280
ALA 557
0.0343
GLN 558
0.0359
LEU 559
0.0310
TYR 560
0.0331
GLU 561
0.0396
LEU 562
0.0388
GLN 563
0.0342
GLU 564
0.0402
ARG 565
0.0431
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: October 18th, 2018.