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 = 0.0544
ASP 3
0.0152
ALA 4
0.0135
LYS 5
0.0135
ASN 6
0.0135
ILE 7
0.0119
LYS 8
0.0108
LYS 9
0.0093
GLY 10
0.0079
PRO 11
0.0073
ALA 12
0.0057
PRO 13
0.0051
PHE 14
0.0062
TYR 15
0.0050
PRO 16
0.0037
LEU 17
0.0019
GLU 18
0.0034
ASP 19
0.0040
GLY 20
0.0046
THR 21
0.0046
ALA 22
0.0034
GLY 23
0.0055
GLU 24
0.0064
GLN 25
0.0049
LEU 26
0.0046
HIS 27
0.0072
LYS 28
0.0081
ALA 29
0.0070
MET 30
0.0070
LYS 31
0.0095
ARG 32
0.0104
TYR 33
0.0092
ALA 34
0.0097
LEU 35
0.0123
VAL 36
0.0123
PRO 37
0.0119
GLY 38
0.0102
THR 39
0.0088
ILE 40
0.0064
ALA 41
0.0043
PHE 42
0.0026
THR 43
0.0032
ASP 44
0.0024
ALA 45
0.0049
HIS 46
0.0046
ILE 47
0.0026
GLU 48
0.0038
VAL 49
0.0028
ASN 50
0.0041
ILE 51
0.0046
THR 52
0.0065
TYR 53
0.0068
ALA 54
0.0090
GLU 55
0.0079
TYR 56
0.0062
PHE 57
0.0078
GLU 58
0.0098
MET 59
0.0089
SER 60
0.0079
VAL 61
0.0101
ARG 62
0.0116
LEU 63
0.0107
ALA 64
0.0108
GLU 65
0.0132
ALA 66
0.0139
MET 67
0.0133
LYS 68
0.0142
ARG 69
0.0164
TYR 70
0.0164
GLY 71
0.0166
LEU 72
0.0138
ASN 73
0.0127
THR 74
0.0113
ASN 75
0.0131
HIS 76
0.0125
ARG 77
0.0109
ILE 78
0.0105
VAL 79
0.0101
VAL 80
0.0084
CYS 81
0.0094
SER 82
0.0079
GLU 83
0.0072
ASN 84
0.0047
SER 85
0.0031
LEU 86
0.0019
GLN 87
0.0043
PHE 88
0.0044
PHE 89
0.0036
MET 90
0.0057
PRO 91
0.0073
VAL 92
0.0057
LEU 93
0.0055
GLY 94
0.0079
ALA 95
0.0083
LEU 96
0.0065
PHE 97
0.0078
ILE 98
0.0098
GLY 99
0.0086
VAL 100
0.0094
ALA 101
0.0086
VAL 102
0.0074
ALA 103
0.0085
PRO 104
0.0077
ALA 105
0.0098
ASN 106
0.0102
ASP 107
0.0105
ILE 108
0.0125
TYR 109
0.0135
ASN 110
0.0159
GLU 111
0.0165
ARG 112
0.0169
GLU 113
0.0146
LEU 114
0.0136
LEU 115
0.0149
ASN 116
0.0136
SER 117
0.0121
MET 118
0.0124
ASN 119
0.0143
ILE 120
0.0127
SER 121
0.0111
GLN 122
0.0131
PRO 123
0.0129
THR 124
0.0142
VAL 125
0.0131
VAL 126
0.0122
PHE 127
0.0104
VAL 128
0.0103
SER 129
0.0093
LYS 130
0.0107
LYS 131
0.0113
GLY 132
0.0122
LEU 133
0.0137
GLN 134
0.0159
LYS 135
0.0156
ILE 136
0.0149
LEU 137
0.0169
ASN 138
0.0182
VAL 139
0.0170
GLN 140
0.0174
LYS 141
0.0200
LYS 142
0.0196
LEU 143
0.0179
PRO 144
0.0192
ILE 145
0.0172
ILE 146
0.0161
GLN 147
0.0174
LYS 148
0.0158
ILE 149
0.0143
ILE 150
0.0126
ILE 151
0.0111
MET 152
0.0085
ASP 153
0.0074
SER 154
0.0090
LYS 155
0.0099
THR 156
0.0123
ASP 157
0.0138
TYR 158
0.0134
GLN 159
0.0156
GLY 160
0.0171
PHE 161
0.0154
GLN 162
0.0143
SER 163
0.0117
MET 164
0.0107
TYR 165
0.0115
THR 166
0.0140
PHE 167
0.0142
VAL 168
0.0136
THR 169
0.0156
SER 170
0.0173
HIS 171
0.0170
LEU 172
0.0165
PRO 173
0.0187
PRO 174
0.0200
GLY 175
0.0195
PHE 176
0.0170
ASN 177
0.0159
GLU 178
0.0133
TYR 179
0.0138
ASP 180
0.0153
PHE 181
0.0136
VAL 182
0.0125
PRO 183
0.0101
GLU 184
0.0103
SER 185
0.0092
PHE 186
0.0081
ASP 187
0.0068
ARG 188
0.0049
ASP 189
0.0051
LYS 190
0.0075
THR 191
0.0075
ILE 192
0.0068
ALA 193
0.0054
LEU 194
0.0061
ILE 195
0.0074
MET 196
0.0075
ASN 197
0.0095
SER 198
0.0090
SER 201
0.0106
THR 202
0.0108
GLY 203
0.0112
LEU 204
0.0089
PRO 205
0.0093
LYS 206
0.0097
GLY 207
0.0093
VAL 208
0.0083
ALA 209
0.0077
LEU 210
0.0064
PRO 211
0.0054
HIS 212
0.0036
ARG 213
0.0029
THR 214
0.0035
ALA 215
0.0021
CYS 216
0.0010
VAL 217
0.0020
ARG 218
0.0027
PHE 219
0.0018
SER 220
0.0030
HIS 221
0.0044
ALA 222
0.0041
ARG 223
0.0053
ASP 224
0.0063
PRO 225
0.0079
ILE 226
0.0083
PHE 227
0.0071
GLY 228
0.0064
ASN 229
0.0071
GLN 230
0.0082
ILE 231
0.0082
ILE 232
0.0102
PRO 233
0.0105
ASP 234
0.0097
THR 235
0.0085
ALA 236
0.0072
ILE 237
0.0065
LEU 238
0.0067
SER 239
0.0058
VAL 240
0.0068
VAL 241
0.0071
PRO 242
0.0068
PHE 243
0.0050
HIS 244
0.0066
HIS 245
0.0073
GLY 246
0.0065
PHE 247
0.0064
GLY 248
0.0049
MET 249
0.0039
PHE 250
0.0034
THR 251
0.0038
THR 252
0.0020
LEU 253
0.0007
GLY 254
0.0022
TYR 255
0.0034
LEU 256
0.0030
ILE 257
0.0039
CYS 258
0.0055
GLY 259
0.0061
PHE 260
0.0059
ARG 261
0.0054
VAL 262
0.0038
VAL 263
0.0045
LEU 264
0.0040
MET 265
0.0056
TYR 266
0.0063
ARG 267
0.0084
PHE 268
0.0099
GLU 269
0.0111
GLU 270
0.0127
GLU 271
0.0125
LEU 272
0.0101
PHE 273
0.0102
LEU 274
0.0119
ARG 275
0.0113
SER 276
0.0092
LEU 277
0.0103
GLN 278
0.0119
ASP 279
0.0107
TYR 280
0.0090
LYS 281
0.0108
ILE 282
0.0093
GLN 283
0.0097
SER 284
0.0085
ALA 285
0.0084
LEU 286
0.0078
LEU 287
0.0094
VAL 288
0.0100
PRO 289
0.0116
THR 290
0.0129
LEU 291
0.0122
PHE 292
0.0125
SER 293
0.0144
PHE 294
0.0146
PHE 295
0.0143
ALA 296
0.0156
LYS 297
0.0173
SER 298
0.0166
THR 299
0.0182
LEU 300
0.0169
ILE 301
0.0158
ASP 302
0.0176
LYS 303
0.0171
TYR 304
0.0153
ASP 305
0.0154
LEU 306
0.0138
SER 307
0.0148
ASN 308
0.0127
LEU 309
0.0115
HIS 310
0.0112
GLU 311
0.0099
ILE 312
0.0098
ALA 313
0.0088
SER 314
0.0091
GLY 315
0.0079
GLY 316
0.0085
ALA 317
0.0097
PRO 318
0.0102
LEU 319
0.0101
SER 320
0.0093
LYS 321
0.0090
GLU 322
0.0108
VAL 323
0.0121
GLY 324
0.0113
GLU 325
0.0120
ALA 326
0.0140
VAL 327
0.0134
ALA 328
0.0130
LYS 329
0.0151
ARG 330
0.0156
PHE 331
0.0142
HIS 332
0.0152
LEU 333
0.0137
PRO 334
0.0134
GLY 335
0.0121
ILE 336
0.0108
ARG 337
0.0094
GLN 338
0.0094
GLY 339
0.0092
TYR 340
0.0094
GLY 341
0.0086
LEU 342
0.0088
THR 343
0.0078
GLU 344
0.0083
THR 345
0.0075
THR 346
0.0060
SER 347
0.0062
ALA 348
0.0073
ILE 349
0.0078
LEU 350
0.0089
ILE 351
0.0086
THR 352
0.0097
PRO 353
0.0094
GLU 354
0.0100
GLY 355
0.0114
ASP 356
0.0112
ASP 357
0.0116
LYS 358
0.0127
PRO 359
0.0137
GLY 360
0.0130
ALA 361
0.0121
VAL 362
0.0108
GLY 363
0.0102
LYS 364
0.0097
VAL 365
0.0089
VAL 366
0.0073
PRO 367
0.0060
PHE 368
0.0052
PHE 369
0.0074
GLU 370
0.0092
ALA 371
0.0105
LYS 372
0.0122
VAL 373
0.0134
VAL 374
0.0146
ASP 375
0.0165
LEU 376
0.0162
ASP 377
0.0182
THR 378
0.0185
GLY 379
0.0163
LYS 380
0.0164
THR 381
0.0149
LEU 382
0.0156
GLY 383
0.0155
VAL 384
0.0151
ASN 385
0.0154
GLN 386
0.0159
ARG 387
0.0152
GLY 388
0.0147
GLU 389
0.0135
LEU 390
0.0121
CYS 391
0.0116
VAL 392
0.0102
ARG 393
0.0091
GLY 394
0.0070
PRO 395
0.0055
MET 396
0.0057
ILE 397
0.0073
MET 398
0.0076
SER 399
0.0080
GLY 400
0.0093
TYR 401
0.0100
VAL 402
0.0102
ASN 403
0.0118
ASN 404
0.0123
PRO 405
0.0124
GLU 406
0.0137
ALA 407
0.0129
THR 408
0.0116
ASN 409
0.0129
ALA 410
0.0135
LEU 411
0.0121
ILE 412
0.0116
ASP 413
0.0128
LYS 414
0.0133
ASP 415
0.0123
GLY 416
0.0108
TRP 417
0.0112
LEU 418
0.0108
HIS 419
0.0120
SER 420
0.0113
GLY 421
0.0120
ASP 422
0.0119
ILE 423
0.0129
ALA 424
0.0127
TYR 425
0.0132
TRP 426
0.0130
ASP 427
0.0138
GLU 428
0.0139
ASP 429
0.0124
GLU 430
0.0115
HIS 431
0.0117
PHE 432
0.0114
PHE 433
0.0123
ILE 434
0.0121
VAL 435
0.0108
ASP 436
0.0079
ARG 437
0.0050
LEU 438
0.0068
LYS 439
0.0081
SER 440
0.0050
LEU 441
0.0202
ILE 442
0.0241
LYS 443
0.0325
TYR 444
0.0386
LYS 445
0.0466
GLY 446
0.0451
TYR 447
0.0409
GLN 448
0.0330
VAL 449
0.0259
ALA 450
0.0176
PRO 451
0.0115
ALA 452
0.0086
GLU 453
0.0140
LEU 454
0.0122
GLU 455
0.0044
SER 456
0.0057
ILE 457
0.0064
LEU 458
0.0071
LEU 459
0.0062
GLN 460
0.0038
HIS 461
0.0093
PRO 462
0.0165
ASN 463
0.0220
ILE 464
0.0179
PHE 465
0.0201
ASP 466
0.0150
ALA 467
0.0106
GLY 468
0.0095
VAL 469
0.0118
ALA 470
0.0162
GLY 471
0.0244
LEU 472
0.0307
PRO 473
0.0360
ASP 474
0.0436
ASP 475
0.0503
ASP 476
0.0538
ALA 477
0.0475
GLY 478
0.0420
GLU 479
0.0351
LEU 480
0.0341
PRO 481
0.0265
ALA 482
0.0248
ALA 483
0.0188
VAL 484
0.0202
VAL 485
0.0200
VAL 486
0.0235
LEU 487
0.0269
GLU 488
0.0291
HIS 489
0.0390
GLY 490
0.0432
LYS 491
0.0361
THR 492
0.0370
MET 493
0.0324
THR 494
0.0364
GLU 495
0.0339
LYS 496
0.0362
GLU 497
0.0300
ILE 498
0.0239
VAL 499
0.0282
ASP 500
0.0288
TYR 501
0.0203
VAL 502
0.0202
ALA 503
0.0277
SER 504
0.0243
GLN 505
0.0207
VAL 506
0.0266
THR 507
0.0349
THR 508
0.0393
ALA 509
0.0383
LYS 510
0.0302
LYS 511
0.0305
LEU 512
0.0280
ARG 513
0.0355
GLY 514
0.0339
GLY 515
0.0323
VAL 516
0.0283
VAL 517
0.0302
PHE 518
0.0304
VAL 519
0.0269
ASP 520
0.0292
GLU 521
0.0224
VAL 522
0.0148
PRO 523
0.0120
LYS 524
0.0108
GLY 525
0.0105
LEU 526
0.0112
THR 527
0.0110
GLY 528
0.0129
LYS 529
0.0087
LEU 530
0.0056
ASP 531
0.0050
ALA 532
0.0058
ARG 533
0.0099
LYS 534
0.0161
ILE 535
0.0162
ARG 536
0.0205
GLU 537
0.0259
ILE 538
0.0287
LEU 539
0.0300
ILE 540
0.0362
LYS 541
0.0408
ALA 542
0.0424
LYS 543
0.0453
LYS 544
0.0544
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.