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 = 0.0503
ASP 24
0.0223
THR 25
0.0236
PHE 26
0.0215
LEU 27
0.0256
GLU 28
0.0258
HIS 29
0.0208
MET 30
0.0223
CYS 31
0.0256
ARG 32
0.0225
LEU 33
0.0194
ASP 34
0.0187
ILE 35
0.0177
ASP 36
0.0165
SER 37
0.0139
PRO 38
0.0098
PRO 39
0.0084
ILE 40
0.0071
THR 41
0.0058
ALA 42
0.0038
ARG 43
0.0051
ASN 44
0.0044
THR 45
0.0064
GLY 46
0.0065
ILE 47
0.0082
ILE 48
0.0092
CYS 49
0.0104
THR 50
0.0119
ILE 51
0.0127
GLY 52
0.0145
PRO 53
0.0158
ALA 54
0.0145
SER 55
0.0133
ARG 56
0.0138
SER 57
0.0145
VAL 58
0.0133
GLU 59
0.0132
THR 60
0.0126
LEU 61
0.0115
LYS 62
0.0107
GLU 63
0.0099
MET 64
0.0096
ILE 65
0.0085
LYS 66
0.0075
SER 67
0.0076
GLY 68
0.0070
MET 69
0.0082
ASN 70
0.0074
VAL 71
0.0087
ALA 72
0.0101
ARG 73
0.0108
LEU 74
0.0118
ASN 75
0.0118
PHE 76
0.0121
SER 77
0.0130
HIS 78
0.0146
GLY 79
0.0146
THR 80
0.0148
HIS 81
0.0138
GLU 82
0.0147
TYR 83
0.0150
HIS 84
0.0133
ALA 85
0.0129
GLU 86
0.0140
THR 87
0.0134
ILE 88
0.0119
LYS 89
0.0127
ASN 90
0.0132
VAL 91
0.0115
ARG 92
0.0111
THR 93
0.0125
ALA 94
0.0114
THR 95
0.0099
GLU 96
0.0107
SER 97
0.0113
PHE 98
0.0094
ALA 99
0.0099
SER 100
0.0110
ASP 101
0.0091
PRO 102
0.0074
ILE 103
0.0054
LEU 104
0.0060
GLU 105
0.0071
ARG 106
0.0062
PRO 107
0.0071
VAL 108
0.0082
ALA 109
0.0084
VAL 110
0.0096
ALA 111
0.0096
LEU 112
0.0104
ASP 113
0.0109
THR 114
0.0105
LYS 115
0.0098
GLY 116
0.0103
PRO 117
0.0124
GLU 118
0.0093
ILE 119
0.0087
ARG 120
0.0149
THR 121
0.0219
GLY 122
0.0314
LEU 123
0.0401
ILE 124
0.0435
LYS 125
0.0497
ALA 130
0.0503
GLU 131
0.0465
VAL 132
0.0474
GLU 133
0.0465
LYS 136
0.0460
GLY 137
0.0450
ALA 138
0.0429
THR 139
0.0356
LEU 140
0.0304
LYS 141
0.0251
ILE 142
0.0190
THR 143
0.0203
LEU 144
0.0198
ASP 145
0.0277
ASN 146
0.0340
ALA 147
0.0405
TYR 148
0.0374
MET 149
0.0370
GLU 150
0.0439
LYS 151
0.0436
CYS 152
0.0389
ASP 153
0.0423
GLU 154
0.0418
ASN 155
0.0384
ILE 156
0.0328
LEU 157
0.0269
TRP 158
0.0241
LEU 159
0.0184
ASP 160
0.0194
TYR 161
0.0140
LYS 162
0.0167
ASN 163
0.0129
ILE 164
0.0055
CYS 165
0.0037
LYS 166
0.0115
VAL 167
0.0128
VAL 168
0.0112
GLU 169
0.0172
VAL 170
0.0204
GLY 171
0.0245
SER 172
0.0184
LYS 173
0.0179
ILE 174
0.0121
TYR 175
0.0124
VAL 176
0.0143
ASP 177
0.0177
ASP 178
0.0139
GLY 179
0.0152
LEU 180
0.0242
ILE 181
0.0253
SER 182
0.0229
LEU 183
0.0225
GLN 184
0.0229
VAL 185
0.0194
LYS 186
0.0240
GLN 187
0.0170
LYS 188
0.0084
GLY 189
0.0023
ALA 190
0.0070
ASP 191
0.0128
PHE 192
0.0127
LEU 193
0.0127
VAL 194
0.0206
THR 195
0.0244
GLU 196
0.0317
VAL 197
0.0339
GLU 198
0.0361
ASN 199
0.0356
GLY 200
0.0384
GLY 201
0.0415
SER 202
0.0416
LEU 203
0.0359
GLY 204
0.0356
SER 205
0.0329
LYS 206
0.0272
LYS 207
0.0200
GLY 208
0.0108
VAL 209
0.0066
ASN 210
0.0025
LEU 211
0.0059
PRO 212
0.0112
GLY 213
0.0139
ALA 214
0.0127
ALA 215
0.0154
VAL 216
0.0119
ASP 217
0.0152
LEU 218
0.0146
PRO 219
0.0143
ALA 220
0.0124
VAL 221
0.0120
SER 222
0.0123
GLU 223
0.0126
LYS 224
0.0124
ASP 225
0.0111
ILE 226
0.0110
GLN 227
0.0114
ASP 228
0.0112
LEU 229
0.0105
LYS 230
0.0104
PHE 231
0.0111
GLY 232
0.0104
VAL 233
0.0097
GLU 234
0.0102
GLN 235
0.0110
ASP 236
0.0098
VAL 237
0.0096
ASP 238
0.0086
MET 239
0.0090
VAL 240
0.0104
PHE 241
0.0103
ALA 242
0.0108
SER 243
0.0107
PHE 244
0.0101
ILE 245
0.0119
ARG 246
0.0127
LYS 247
0.0136
ALA 248
0.0143
SER 249
0.0148
ASP 250
0.0132
VAL 251
0.0127
HIS 252
0.0134
GLU 253
0.0132
VAL 254
0.0123
ARG 255
0.0119
LYS 256
0.0123
VAL 257
0.0122
LEU 258
0.0111
GLY 259
0.0107
GLU 260
0.0098
LYS 261
0.0098
GLY 262
0.0097
LYS 263
0.0095
ASN 264
0.0089
ILE 265
0.0093
LYS 266
0.0091
ILE 267
0.0102
ILE 268
0.0103
SER 269
0.0110
LYS 270
0.0106
ILE 271
0.0105
GLU 272
0.0091
ASN 273
0.0097
HIS 274
0.0106
GLU 275
0.0122
GLY 276
0.0124
VAL 277
0.0125
ARG 278
0.0139
ARG 279
0.0147
PHE 280
0.0129
ASP 281
0.0140
GLU 282
0.0144
ILE 283
0.0131
LEU 284
0.0123
GLU 285
0.0130
ALA 286
0.0127
SER 287
0.0115
ASP 288
0.0102
GLY 289
0.0102
ILE 290
0.0104
MET 291
0.0101
VAL 292
0.0096
ALA 293
0.0093
ARG 294
0.0092
GLY 295
0.0067
ASP 296
0.0065
LEU 297
0.0082
GLY 298
0.0092
ILE 299
0.0079
GLU 300
0.0098
ILE 301
0.0110
PRO 302
0.0115
ALA 303
0.0095
GLU 304
0.0106
LYS 305
0.0106
VAL 306
0.0083
PHE 307
0.0088
LEU 308
0.0104
ALA 309
0.0098
GLN 310
0.0101
LYS 311
0.0108
MET 312
0.0113
MET 313
0.0108
ILE 314
0.0100
GLY 315
0.0101
ARG 316
0.0108
CYS 317
0.0100
ASN 318
0.0088
ARG 319
0.0092
ALA 320
0.0093
GLY 321
0.0080
LYS 322
0.0091
PRO 323
0.0086
VAL 324
0.0092
ILE 325
0.0094
CYS 326
0.0099
ALA 327
0.0104
THR 328
0.0114
GLN 329
0.0124
MET 330
0.0123
LEU 331
0.0128
GLU 332
0.0144
SER 333
0.0152
MET 334
0.0139
ILE 335
0.0151
LYS 336
0.0159
LYS 337
0.0149
PRO 338
0.0130
ARG 339
0.0127
PRO 340
0.0134
THR 341
0.0146
ARG 342
0.0142
ALA 343
0.0148
GLU 344
0.0136
GLY 345
0.0122
SER 346
0.0124
ASP 347
0.0122
VAL 348
0.0110
ALA 349
0.0108
ASN 350
0.0114
ALA 351
0.0106
VAL 352
0.0097
LEU 353
0.0099
ASP 354
0.0100
GLY 355
0.0085
ALA 356
0.0086
ASP 357
0.0076
CYS 358
0.0082
ILE 359
0.0093
MET 360
0.0101
LEU 361
0.0110
SER 362
0.0125
GLY 363
0.0140
GLU 364
0.0132
THR 365
0.0121
ALA 366
0.0138
LYS 367
0.0153
GLY 368
0.0149
ASP 369
0.0147
TYR 370
0.0132
PRO 371
0.0124
LEU 372
0.0109
GLU 373
0.0109
ALA 374
0.0113
VAL 375
0.0098
ARG 376
0.0091
MET 377
0.0102
GLN 378
0.0098
HIS 379
0.0081
LEU 380
0.0086
ILE 381
0.0099
ALA 382
0.0088
ARG 383
0.0076
GLU 384
0.0099
ALA 385
0.0105
GLU 386
0.0083
ALA 387
0.0103
ALA 388
0.0129
ILE 389
0.0106
TYR 390
0.0125
HIS 391
0.0107
LEU 392
0.0123
GLN 393
0.0137
LEU 394
0.0115
PHE 395
0.0107
GLU 396
0.0135
GLU 397
0.0137
LEU 398
0.0110
ARG 399
0.0126
ARG 400
0.0151
LEU 401
0.0138
ALA 402
0.0112
PRO 403
0.0120
ILE 404
0.0128
THR 405
0.0109
SER 406
0.0121
ASP 407
0.0104
PRO 408
0.0120
THR 409
0.0094
GLU 410
0.0085
ALA 411
0.0112
THR 412
0.0111
ALA 413
0.0086
VAL 414
0.0102
GLY 415
0.0123
ALA 416
0.0106
VAL 417
0.0097
GLU 418
0.0126
ALA 419
0.0131
SER 420
0.0108
PHE 421
0.0126
LYS 422
0.0150
CYS 423
0.0144
CYS 424
0.0123
SER 425
0.0102
GLY 426
0.0079
ALA 427
0.0063
ILE 428
0.0066
ILE 429
0.0065
VAL 430
0.0063
LEU 431
0.0079
THR 432
0.0070
LYS 433
0.0081
SER 434
0.0067
GLY 435
0.0039
ARG 436
0.0041
SER 437
0.0049
ALA 438
0.0033
HIS 439
0.0013
GLN 440
0.0033
VAL 441
0.0045
ALA 442
0.0027
ARG 443
0.0035
TYR 444
0.0065
ARG 445
0.0062
PRO 446
0.0071
ARG 447
0.0078
ALA 448
0.0065
PRO 449
0.0037
ILE 450
0.0030
ILE 451
0.0029
ALA 452
0.0037
VAL 453
0.0061
THR 454
0.0071
ARG 455
0.0100
ASN 456
0.0097
PRO 457
0.0091
GLN 458
0.0081
THR 459
0.0058
ALA 460
0.0055
ARG 461
0.0066
GLN 462
0.0062
ALA 463
0.0048
HIS 464
0.0057
LEU 465
0.0065
TYR 466
0.0045
ARG 467
0.0045
GLY 468
0.0030
ILE 469
0.0012
PHE 470
0.0016
PRO 471
0.0034
VAL 472
0.0050
LEU 473
0.0078
CYS 474
0.0098
LYS 475
0.0125
ASP 476
0.0142
PRO 477
0.0161
VAL 478
0.0170
GLN 479
0.0190
GLU 480
0.0210
ALA 481
0.0208
TRP 482
0.0183
ALA 483
0.0183
GLU 484
0.0178
ASP 485
0.0160
VAL 486
0.0141
ASP 487
0.0147
LEU 488
0.0138
ARG 489
0.0111
VAL 490
0.0108
ASN 491
0.0112
PHE 492
0.0095
ALA 493
0.0073
MET 494
0.0082
ASN 495
0.0075
VAL 496
0.0053
GLY 497
0.0043
LYS 498
0.0051
ALA 499
0.0033
ARG 500
0.0011
GLY 501
0.0029
PHE 502
0.0042
PHE 503
0.0068
LYS 504
0.0083
LYS 505
0.0107
GLY 506
0.0132
ASP 507
0.0119
VAL 508
0.0123
VAL 509
0.0103
ILE 510
0.0102
VAL 511
0.0100
LEU 512
0.0098
THR 513
0.0114
GLY 514
0.0111
TRP 515
0.0130
ARG 516
0.0162
PRO 517
0.0179
GLY 518
0.0197
SER 519
0.0185
GLY 520
0.0171
PHE 521
0.0140
THR 522
0.0137
ASN 523
0.0121
THR 524
0.0133
MET 525
0.0127
ARG 526
0.0137
VAL 527
0.0140
VAL 528
0.0138
PRO 529
0.0137
VAL 530
0.0116
PRO 531
0.0127
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.