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 = 0.0459
SER 22
0.0093
PRO 23
0.0084
PRO 24
0.0042
VAL 25
0.0093
VAL 26
0.0135
ASP 27
0.0242
THR 28
0.0265
VAL 29
0.0276
HIS 30
0.0226
GLY 31
0.0260
LYS 32
0.0194
VAL 33
0.0172
LEU 34
0.0061
GLY 35
0.0010
LYS 36
0.0060
PHE 37
0.0115
VAL 38
0.0147
SER 39
0.0174
LEU 40
0.0131
GLU 41
0.0182
GLY 42
0.0103
PHE 43
0.0105
ALA 44
0.0271
GLN 45
0.0228
PRO 46
0.0124
VAL 47
0.0049
ALA 48
0.0075
ILE 49
0.0105
PHE 50
0.0074
LEU 51
0.0084
GLY 52
0.0129
ILE 53
0.0110
PRO 54
0.0142
PHE 55
0.0144
ALA 56
0.0170
LYS 57
0.0196
PRO 58
0.0142
PRO 59
0.0039
LEU 60
0.0106
GLY 61
0.0222
PRO 62
0.0224
LEU 63
0.0107
ARG 64
0.0091
PHE 65
0.0110
THR 66
0.0086
PRO 67
0.0132
PRO 68
0.0156
GLN 69
0.0217
PRO 70
0.0315
ALA 71
0.0298
GLU 72
0.0296
PRO 73
0.0149
TRP 74
0.0268
SER 75
0.0324
PHE 76
0.0161
VAL 77
0.0194
LYS 78
0.0246
GLN 79
0.0208
ALA 80
0.0132
THR 81
0.0120
SER 82
0.0104
TYR 83
0.0081
PRO 84
0.0113
PRO 85
0.0049
MET 86
0.0061
CYS 87
0.0061
THR 88
0.0120
GLN 89
0.0105
ASP 90
0.0091
PRO 91
0.0187
LYS 92
0.0193
ALA 93
0.0129
GLY 94
0.0257
GLN 95
0.0261
LEU 96
0.0161
LEU 97
0.0141
SER 98
0.0171
GLU 99
0.0139
LEU 100
0.0012
PHE 101
0.0028
THR 102
0.0021
ASN 103
0.0031
ARG 104
0.0072
LYS 105
0.0140
GLU 106
0.0276
ASN 107
0.0266
ILE 108
0.0227
PRO 109
0.0213
LEU 110
0.0188
LYS 111
0.0212
LEU 112
0.0123
SER 113
0.0117
GLU 114
0.0118
ASP 115
0.0053
CYS 116
0.0066
LEU 117
0.0100
TYR 118
0.0094
LEU 119
0.0083
ASN 120
0.0092
ILE 121
0.0132
TYR 122
0.0135
THR 123
0.0137
PRO 124
0.0118
ALA 125
0.0132
ASP 126
0.0119
LEU 127
0.0077
THR 128
0.0196
LYS 129
0.0219
LYS 130
0.0154
ASN 131
0.0067
ARG 132
0.0279
LEU 133
0.0163
PRO 134
0.0143
VAL 135
0.0141
MET 136
0.0057
VAL 137
0.0053
TRP 138
0.0068
ILE 139
0.0078
HIS 140
0.0080
GLY 141
0.0081
GLY 142
0.0054
GLY 143
0.0043
LEU 144
0.0048
MET 145
0.0055
VAL 146
0.0047
GLY 147
0.0094
ALA 148
0.0081
ALA 149
0.0079
SER 150
0.0088
THR 151
0.0081
TYR 152
0.0061
ASP 153
0.0061
GLY 154
0.0099
LEU 155
0.0073
ALA 156
0.0069
LEU 157
0.0068
ALA 158
0.0100
ALA 159
0.0101
HIS 160
0.0066
GLU 161
0.0063
ASN 162
0.0119
VAL 163
0.0131
VAL 164
0.0152
VAL 165
0.0141
VAL 166
0.0086
THR 167
0.0099
ILE 168
0.0091
GLN 169
0.0057
TYR 170
0.0052
ARG 171
0.0054
LEU 172
0.0066
GLY 173
0.0064
ILE 174
0.0099
TRP 175
0.0065
GLY 176
0.0036
PHE 177
0.0053
PHE 178
0.0108
SER 179
0.0131
THR 180
0.0141
GLY 181
0.0241
ASP 182
0.0222
GLU 183
0.0201
HIS 184
0.0118
SER 185
0.0122
ARG 186
0.0191
GLY 187
0.0085
ASN 188
0.0037
TRP 189
0.0033
GLY 190
0.0089
HIS 191
0.0099
LEU 192
0.0122
ASP 193
0.0112
GLN 194
0.0119
VAL 195
0.0115
ALA 196
0.0147
ALA 197
0.0116
LEU 198
0.0097
ARG 199
0.0122
TRP 200
0.0116
VAL 201
0.0097
GLN 202
0.0160
ASP 203
0.0174
ASN 204
0.0154
ILE 205
0.0209
ALA 206
0.0206
SER 207
0.0214
PHE 208
0.0184
GLY 209
0.0196
GLY 210
0.0181
ASN 211
0.0264
PRO 212
0.0209
GLY 213
0.0233
SER 214
0.0185
VAL 215
0.0120
THR 216
0.0064
ILE 217
0.0033
PHE 218
0.0059
GLY 219
0.0104
GLU 220
0.0102
SER 221
0.0103
ALA 222
0.0122
GLY 223
0.0130
GLY 224
0.0121
GLU 225
0.0132
SER 226
0.0117
VAL 227
0.0098
SER 228
0.0109
VAL 229
0.0140
LEU 230
0.0110
VAL 231
0.0139
LEU 232
0.0099
SER 233
0.0169
PRO 234
0.0215
LEU 235
0.0245
ALA 236
0.0188
LYS 237
0.0315
ASN 238
0.0329
LEU 239
0.0188
PHE 240
0.0166
HIS 241
0.0179
ARG 242
0.0125
ALA 243
0.0104
ILE 244
0.0067
SER 245
0.0086
GLU 246
0.0091
SER 247
0.0088
GLY 248
0.0091
VAL 249
0.0101
ALA 250
0.0109
LEU 251
0.0103
THR 252
0.0095
SER 253
0.0141
VAL 254
0.0111
LEU 255
0.0139
VAL 256
0.0223
LYS 257
0.0197
LYS 258
0.0232
GLY 259
0.0459
ASP 260
0.0320
VAL 261
0.0194
LYS 262
0.0134
PRO 263
0.0092
LEU 264
0.0074
ALA 265
0.0037
GLU 266
0.0059
GLN 267
0.0088
ILE 268
0.0099
ALA 269
0.0077
ILE 270
0.0084
THR 271
0.0180
ALA 272
0.0124
GLY 273
0.0112
CYS 274
0.0105
LYS 275
0.0139
THR 276
0.0136
THR 277
0.0128
THR 278
0.0131
SER 279
0.0171
ALA 280
0.0140
VAL 281
0.0055
MET 282
0.0091
VAL 283
0.0148
HIS 284
0.0129
CYS 285
0.0134
LEU 286
0.0157
ARG 287
0.0169
GLN 288
0.0169
LYS 289
0.0159
THR 290
0.0189
GLU 291
0.0189
GLU 292
0.0264
GLU 293
0.0156
LEU 294
0.0134
LEU 295
0.0145
GLU 296
0.0159
THR 297
0.0270
THR 298
0.0253
LEU 299
0.0221
LYS 300
0.0330
MET 301
0.0262
LYS 302
0.0230
PHE 303
0.0227
LEU 304
0.0117
SER 305
0.0072
LEU 306
0.0085
ASP 307
0.0158
LEU 308
0.0174
GLN 309
0.0217
GLY 310
0.0270
ASP 311
0.0183
PRO 312
0.0137
ARG 313
0.0113
GLU 314
0.0097
SER 315
0.0093
GLN 316
0.0061
PRO 317
0.0082
LEU 318
0.0102
LEU 319
0.0038
GLY 320
0.0069
THR 321
0.0095
VAL 322
0.0115
ILE 323
0.0123
ASP 324
0.0100
GLY 325
0.0189
MET 326
0.0159
LEU 327
0.0119
LEU 328
0.0093
LEU 329
0.0110
LYS 330
0.0159
THR 331
0.0148
PRO 332
0.0129
GLU 333
0.0066
GLU 334
0.0049
LEU 335
0.0116
GLN 336
0.0106
ALA 337
0.0224
GLU 338
0.0254
ARG 339
0.0188
ASN 340
0.0136
PHE 341
0.0172
HIS 342
0.0185
THR 343
0.0119
VAL 344
0.0135
PRO 345
0.0101
TYR 346
0.0042
MET 347
0.0035
VAL 348
0.0045
GLY 349
0.0076
ILE 350
0.0053
ASN 351
0.0042
LYS 352
0.0060
GLN 353
0.0067
GLU 354
0.0052
PHE 355
0.0054
GLY 356
0.0096
TRP 357
0.0132
LEU 358
0.0146
ILE 359
0.0106
PRO 360
0.0146
MET 361
0.0201
LEU 362
0.0175
MET 363
0.0161
SER 364
0.0253
TYR 365
0.0188
PRO 366
0.0232
LEU 367
0.0203
SER 368
0.0160
GLU 369
0.0158
GLY 370
0.0165
GLN 371
0.0116
LEU 372
0.0077
ASP 373
0.0186
GLN 374
0.0126
LYS 375
0.0214
THR 376
0.0054
ALA 377
0.0060
MET 378
0.0101
SER 379
0.0061
LEU 380
0.0081
LEU 381
0.0089
TRP 382
0.0054
LYS 383
0.0110
SER 384
0.0120
TYR 385
0.0092
PRO 386
0.0088
LEU 387
0.0089
VAL 388
0.0080
CYS 389
0.0087
ILE 390
0.0052
ALA 391
0.0063
LYS 392
0.0068
GLU 393
0.0099
LEU 394
0.0055
ILE 395
0.0079
PRO 396
0.0102
GLU 397
0.0070
ALA 398
0.0082
THR 399
0.0100
GLU 400
0.0039
LYS 401
0.0046
TYR 402
0.0040
LEU 403
0.0042
GLY 404
0.0072
GLY 405
0.0181
THR 406
0.0187
ASP 407
0.0250
ASP 408
0.0175
THR 409
0.0055
VAL 410
0.0079
LYS 411
0.0055
LYS 412
0.0028
LYS 413
0.0057
ASP 414
0.0038
LEU 415
0.0047
PHE 416
0.0074
LEU 417
0.0069
ASP 418
0.0053
LEU 419
0.0056
ILE 420
0.0058
ALA 421
0.0015
ASP 422
0.0046
VAL 423
0.0059
MET 424
0.0047
PHE 425
0.0061
GLY 426
0.0085
VAL 427
0.0088
PRO 428
0.0093
SER 429
0.0086
VAL 430
0.0105
ILE 431
0.0102
VAL 432
0.0103
ALA 433
0.0107
ARG 434
0.0102
ASN 435
0.0132
HIS 436
0.0100
ARG 437
0.0116
ASP 438
0.0205
ALA 439
0.0158
GLY 440
0.0179
ALA 441
0.0089
PRO 442
0.0052
THR 443
0.0041
TYR 444
0.0035
MET 445
0.0056
TYR 446
0.0026
GLU 447
0.0020
PHE 448
0.0052
GLN 449
0.0066
TYR 450
0.0101
ARG 451
0.0080
PRO 452
0.0104
SER 453
0.0141
PHE 454
0.0088
SER 455
0.0040
SER 456
0.0032
ASP 457
0.0140
MET 458
0.0091
LYS 459
0.0164
PRO 460
0.0142
LYS 461
0.0294
THR 462
0.0193
VAL 463
0.0155
ILE 464
0.0146
GLY 465
0.0087
ASP 466
0.0101
HIS 467
0.0075
GLY 468
0.0098
ASP 469
0.0073
GLU 470
0.0083
LEU 471
0.0098
PHE 472
0.0089
SER 473
0.0073
VAL 474
0.0081
PHE 475
0.0031
GLY 476
0.0044
ALA 477
0.0039
PRO 478
0.0023
PHE 479
0.0042
LEU 480
0.0066
LYS 481
0.0164
GLU 482
0.0352
GLY 483
0.0342
ALA 484
0.0123
SER 485
0.0148
GLU 486
0.0157
GLU 487
0.0161
GLU 488
0.0105
ILE 489
0.0089
ARG 490
0.0201
LEU 491
0.0138
SER 492
0.0055
LYS 493
0.0115
MET 494
0.0104
VAL 495
0.0096
MET 496
0.0092
MET 496
0.0091
LYS 497
0.0093
PHE 498
0.0098
TRP 499
0.0064
ALA 500
0.0074
ASN 501
0.0075
PHE 502
0.0080
ALA 503
0.0079
ARG 504
0.0109
ASN 505
0.0107
GLY 506
0.0114
ASN 507
0.0078
PRO 508
0.0082
ASN 509
0.0137
GLY 510
0.0199
GLU 511
0.0133
GLY 512
0.0205
LEU 513
0.0295
PRO 514
0.0223
HIS 515
0.0204
TRP 516
0.0126
PRO 517
0.0063
GLU 518
0.0106
TYR 519
0.0107
ASN 520
0.0246
GLN 521
0.0065
LYS 522
0.0215
GLU 523
0.0082
GLY 524
0.0065
TYR 525
0.0081
LEU 526
0.0053
GLN 527
0.0046
ILE 528
0.0045
GLY 529
0.0108
ALA 530
0.0177
ASN 531
0.0175
THR 532
0.0089
GLN 533
0.0108
ALA 534
0.0130
ALA 535
0.0105
GLN 536
0.0097
LYS 537
0.0132
LEU 538
0.0137
LYS 539
0.0135
ASP 540
0.0152
LYS 541
0.0149
GLU 542
0.0109
VAL 543
0.0075
ALA 544
0.0070
PHE 545
0.0068
TRP 546
0.0061
THR 547
0.0075
ASN 548
0.0092
LEU 549
0.0079
PHE 550
0.0098
ALA 551
0.0102
LYS 552
0.0099
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.