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 = 0.0466
HIS 11
0.0121
MET 12
0.0080
ARG 13
0.0069
TYR 14
0.0032
SER 15
0.0057
GLU 16
0.0052
LEU 17
0.0024
ALA 18
0.0058
GLU 19
0.0080
LEU 20
0.0062
TYR 21
0.0083
ARG 22
0.0114
ARG 23
0.0113
LEU 24
0.0114
GLU 25
0.0144
LYS 26
0.0160
THR 27
0.0161
THR 28
0.0178
LEU 29
0.0149
LYS 30
0.0135
THR 31
0.0111
LEU 32
0.0104
LYS 33
0.0100
THR 34
0.0081
LYS 35
0.0064
PHE 36
0.0060
VAL 37
0.0052
ALA 38
0.0043
ASP 39
0.0025
PHE 40
0.0016
LEU 41
0.0031
LYS 42
0.0020
LYS 43
0.0027
THR 44
0.0040
PRO 45
0.0064
ASP 46
0.0079
ASP 47
0.0097
LEU 48
0.0076
LEU 49
0.0077
GLU 50
0.0089
ILE 51
0.0084
VAL 52
0.0064
PRO 53
0.0076
TYR 54
0.0088
LEU 55
0.0073
ILE 56
0.0067
LEU 57
0.0095
GLY 58
0.0097
LYS 59
0.0110
VAL 60
0.0117
PHE 61
0.0127
PRO 62
0.0105
ASP 63
0.0100
TRP 64
0.0084
ASP 65
0.0106
GLU 66
0.0110
ARG 67
0.0134
GLU 68
0.0178
LEU 69
0.0183
GLY 70
0.0224
VAL 71
0.0212
GLY 72
0.0233
GLU 73
0.0215
LYS 74
0.0234
LEU 75
0.0202
LEU 76
0.0159
ILE 77
0.0165
LYS 78
0.0153
ALA 79
0.0112
VAL 80
0.0087
SER 81
0.0096
MET 82
0.0066
ALA 83
0.0023
THR 84
0.0054
GLY 85
0.0057
VAL 86
0.0113
PRO 87
0.0149
GLU 88
0.0182
LYS 89
0.0233
GLU 90
0.0222
ILE 91
0.0205
GLU 92
0.0259
ASN 93
0.0289
SER 94
0.0272
ILE 95
0.0282
LYS 96
0.0345
ASP 97
0.0344
THR 98
0.0311
GLY 99
0.0320
ASP 100
0.0258
LEU 101
0.0210
GLY 102
0.0169
GLU 103
0.0198
SER 104
0.0198
VAL 105
0.0141
ALA 106
0.0146
LEU 107
0.0185
ALA 108
0.0144
LEU 109
0.0109
LYS 110
0.0165
LYS 111
0.0157
ARG 112
0.0117
ARG 113
0.0190
GLN 114
0.0249
LYS 115
0.0314
SER 116
0.0394
PHE 117
0.0466
PHE 118
0.0345
SER 119
0.0261
GLN 120
0.0202
PRO 121
0.0134
LEU 122
0.0077
THR 123
0.0081
ILE 124
0.0061
LYS 125
0.0101
ARG 126
0.0106
VAL 127
0.0075
TYR 128
0.0097
ASN 129
0.0133
THR 130
0.0129
PHE 131
0.0130
VAL 132
0.0159
LYS 133
0.0180
VAL 134
0.0183
ALA 135
0.0191
GLU 136
0.0223
ALA 137
0.0260
SER 138
0.0314
GLY 139
0.0373
GLU 140
0.0379
GLY 141
0.0322
SER 142
0.0289
GLN 143
0.0259
ASP 144
0.0237
ARG 145
0.0229
LYS 146
0.0197
MET 147
0.0164
LYS 148
0.0155
TYR 149
0.0146
LEU 150
0.0109
ALA 151
0.0082
ASN 152
0.0085
LEU 153
0.0062
PHE 154
0.0021
MET 155
0.0042
ASP 156
0.0075
ALA 157
0.0047
GLY 158
0.0088
PRO 159
0.0115
GLU 160
0.0112
GLU 161
0.0061
GLY 162
0.0060
LYS 163
0.0104
TYR 164
0.0084
ILE 165
0.0067
ALA 166
0.0105
ARG 167
0.0129
THR 168
0.0116
VAL 169
0.0133
LEU 170
0.0176
GLY 171
0.0179
THR 172
0.0182
MET 173
0.0143
ARG 174
0.0160
THR 175
0.0129
GLY 176
0.0135
VAL 177
0.0112
ALA 178
0.0129
GLU 179
0.0118
GLY 180
0.0124
ILE 181
0.0104
LEU 182
0.0091
ARG 183
0.0101
ASP 184
0.0097
ALA 185
0.0080
ILE 186
0.0080
ALA 187
0.0091
GLU 188
0.0073
ALA 189
0.0056
PHE 190
0.0066
LYS 191
0.0087
VAL 192
0.0109
LYS 193
0.0128
VAL 194
0.0126
GLU 195
0.0142
LEU 196
0.0137
VAL 197
0.0124
GLU 198
0.0127
ARG 199
0.0136
ALA 200
0.0128
TYR 201
0.0121
MET 202
0.0114
LEU 203
0.0111
THR 204
0.0105
SER 205
0.0100
ASP 206
0.0111
PHE 207
0.0103
GLY 208
0.0096
TYR 209
0.0102
VAL 210
0.0108
ALA 211
0.0098
LYS 212
0.0093
ILE 213
0.0105
ALA 214
0.0099
LYS 215
0.0079
LEU 216
0.0091
GLU 217
0.0111
GLY 218
0.0115
ASN 219
0.0130
GLU 220
0.0141
GLY 221
0.0136
LEU 222
0.0133
SER 223
0.0153
LYS 224
0.0155
VAL 225
0.0138
SER 226
0.0132
ILE 227
0.0113
GLN 228
0.0103
ILE 229
0.0082
GLY 230
0.0065
LYS 231
0.0074
PRO 232
0.0068
ILE 233
0.0072
ARG 234
0.0078
PRO 235
0.0068
MET 236
0.0064
LEU 237
0.0078
ALA 238
0.0085
GLN 239
0.0095
ASN 240
0.0098
ALA 241
0.0103
ALA 242
0.0108
SER 243
0.0099
VAL 244
0.0087
LYS 245
0.0099
ASP 246
0.0105
ALA 247
0.0093
LEU 248
0.0090
ILE 249
0.0105
GLU 250
0.0102
MET 251
0.0091
GLY 252
0.0099
GLY 253
0.0089
GLU 254
0.0070
ALA 255
0.0058
ALA 256
0.0040
PHE 257
0.0041
GLU 258
0.0044
ILE 259
0.0062
LYS 260
0.0071
TYR 261
0.0090
ASP 262
0.0121
GLY 263
0.0117
ALA 264
0.0098
ARG 265
0.0067
VAL 266
0.0050
GLN 267
0.0031
VAL 268
0.0051
HIS 269
0.0061
ARG 270
0.0096
ASP 271
0.0118
GLY 272
0.0151
ASP 273
0.0145
LYS 274
0.0108
VAL 275
0.0086
ILE 276
0.0049
ILE 277
0.0046
TYR 278
0.0036
SER 279
0.0064
ARG 280
0.0074
ARG 281
0.0096
LEU 282
0.0069
GLU 283
0.0073
ASN 284
0.0052
VAL 285
0.0076
THR 286
0.0073
ARG 287
0.0106
SER 288
0.0138
ILE 289
0.0147
PRO 290
0.0158
GLU 291
0.0182
ILE 292
0.0150
VAL 293
0.0133
GLU 294
0.0167
ALA 295
0.0168
VAL 296
0.0138
LYS 297
0.0156
ALA 298
0.0183
SER 299
0.0161
LEU 300
0.0145
LYS 301
0.0174
PRO 302
0.0157
SER 303
0.0158
LYS 304
0.0133
VAL 305
0.0105
ILE 306
0.0073
VAL 307
0.0058
GLU 308
0.0038
GLY 309
0.0052
GLU 310
0.0076
LEU 311
0.0105
VAL 312
0.0138
ALA 313
0.0180
VAL 314
0.0203
GLY 315
0.0247
GLU 316
0.0277
ASN 317
0.0261
GLY 318
0.0216
ARG 319
0.0193
PRO 320
0.0177
ARG 321
0.0206
PRO 322
0.0199
PHE 323
0.0173
GLN 324
0.0208
TYR 325
0.0212
VAL 326
0.0169
LEU 327
0.0173
ARG 328
0.0211
ARG 329
0.0186
PHE 330
0.0153
ARG 331
0.0185
ARG 332
0.0204
LYS 333
0.0197
TYR 334
0.0240
ASN 335
0.0269
ILE 336
0.0236
GLU 337
0.0265
GLU 338
0.0293
MET 339
0.0260
ILE 340
0.0245
GLU 341
0.0288
LYS 342
0.0288
ILE 343
0.0242
PRO 344
0.0217
LEU 345
0.0176
GLU 346
0.0152
LEU 347
0.0110
ASN 348
0.0092
LEU 349
0.0073
PHE 350
0.0046
ASP 351
0.0047
ILE 352
0.0069
LEU 353
0.0080
TYR 354
0.0102
VAL 355
0.0125
ASN 356
0.0153
GLY 357
0.0159
GLU 358
0.0154
SER 359
0.0127
LEU 360
0.0112
ILE 361
0.0107
ASP 362
0.0128
THR 363
0.0118
LYS 364
0.0104
PHE 365
0.0075
THR 366
0.0080
GLU 367
0.0106
ARG 368
0.0089
ARG 369
0.0080
LYS 370
0.0109
ARG 371
0.0121
LEU 372
0.0101
GLU 373
0.0118
GLU 374
0.0151
SER 375
0.0143
VAL 376
0.0141
GLU 377
0.0176
GLU 378
0.0166
SER 379
0.0186
ASP 380
0.0199
LYS 381
0.0170
ILE 382
0.0143
LYS 383
0.0127
LEU 384
0.0101
ALA 385
0.0078
GLU 386
0.0062
GLN 387
0.0044
LEU 388
0.0035
VAL 389
0.0041
THR 390
0.0046
LYS 391
0.0063
LYS 392
0.0061
VAL 393
0.0070
ASP 394
0.0065
GLU 395
0.0048
ALA 396
0.0053
GLU 397
0.0068
GLU 398
0.0062
PHE 399
0.0056
TYR 400
0.0070
LYS 401
0.0082
ARG 402
0.0084
ALA 403
0.0087
LEU 404
0.0104
GLU 405
0.0116
LEU 406
0.0125
GLY 407
0.0137
HIS 408
0.0109
GLU 409
0.0105
GLY 410
0.0082
LEU 411
0.0066
MET 412
0.0058
ALA 413
0.0058
LYS 414
0.0054
ARG 415
0.0068
LEU 416
0.0070
ASP 417
0.0096
ALA 418
0.0093
ILE 419
0.0096
TYR 420
0.0082
GLU 421
0.0093
PRO 422
0.0084
GLY 423
0.0091
ASN 424
0.0101
ARG 425
0.0094
GLY 426
0.0093
LYS 427
0.0087
LYS 428
0.0079
TRP 429
0.0067
LEU 430
0.0081
LYS 431
0.0084
ILE 432
0.0086
LYS 433
0.0094
PRO 434
0.0074
THR 435
0.0084
MET 436
0.0086
GLU 437
0.0083
ASN 438
0.0079
LEU 439
0.0070
ASP 440
0.0078
LEU 441
0.0055
VAL 442
0.0060
ILE 443
0.0057
ILE 444
0.0103
GLY 445
0.0124
ALA 446
0.0144
GLU 447
0.0199
TRP 448
0.0234
GLY 449
0.0275
GLU 450
0.0343
GLY 451
0.0385
ARG 452
0.0357
ARG 453
0.0294
ALA 454
0.0302
HIS 455
0.0248
LEU 456
0.0212
LEU 457
0.0172
GLY 458
0.0145
SER 459
0.0133
PHE 460
0.0087
LEU 461
0.0087
VAL 462
0.0058
GLY 463
0.0081
ALA 464
0.0096
TYR 465
0.0137
ASP 466
0.0178
PRO 467
0.0217
GLU 468
0.0252
SER 469
0.0235
GLY 470
0.0211
GLU 471
0.0184
PHE 472
0.0142
VAL 473
0.0127
PRO 474
0.0101
VAL 475
0.0067
GLY 476
0.0059
LYS 477
0.0079
VAL 478
0.0075
GLY 479
0.0096
SER 480
0.0110
GLY 481
0.0126
PHE 482
0.0156
THR 483
0.0209
ASP 484
0.0227
GLU 485
0.0215
ASP 486
0.0167
LEU 487
0.0160
VAL 488
0.0165
GLU 489
0.0125
PHE 490
0.0092
THR 491
0.0121
LYS 492
0.0100
MET 493
0.0052
LEU 494
0.0077
LYS 495
0.0120
PRO 496
0.0108
LEU 497
0.0116
ILE 498
0.0160
ILE 499
0.0205
ARG 500
0.0246
GLU 501
0.0261
GLU 502
0.0300
GLY 503
0.0323
LYS 504
0.0282
PHE 505
0.0237
VAL 506
0.0201
GLU 507
0.0183
ILE 508
0.0137
GLU 509
0.0140
PRO 510
0.0118
LYS 511
0.0094
VAL 512
0.0053
VAL 513
0.0064
ILE 514
0.0062
GLU 515
0.0082
VAL 516
0.0072
THR 517
0.0081
TYR 518
0.0071
GLN 519
0.0073
GLU 520
0.0053
ILE 521
0.0033
GLN 522
0.0040
LYS 523
0.0063
SER 524
0.0101
PRO 525
0.0143
LYS 526
0.0139
TYR 527
0.0130
LYS 528
0.0153
SER 529
0.0125
GLY 530
0.0110
PHE 531
0.0071
ALA 532
0.0058
LEU 533
0.0037
ARG 534
0.0051
PHE 535
0.0068
PRO 536
0.0067
ARG 537
0.0087
TYR 538
0.0091
VAL 539
0.0110
ALA 540
0.0112
LEU 541
0.0098
ARG 542
0.0108
GLU 543
0.0120
ASN 544
0.0156
LYS 545
0.0138
SER 546
0.0141
PRO 547
0.0122
GLU 548
0.0164
GLU 549
0.0157
ALA 550
0.0114
ASP 551
0.0106
THR 552
0.0124
ILE 553
0.0117
GLU 554
0.0123
ARG 555
0.0106
VAL 556
0.0077
ALA 557
0.0087
GLN 558
0.0102
LEU 559
0.0079
TYR 560
0.0064
GLU 561
0.0089
LEU 562
0.0105
GLN 563
0.0079
GLU 564
0.0075
ARG 565
0.0096
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.