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 = 0.0750
SER 22
0.0239
PRO 23
0.0203
PRO 24
0.0084
VAL 25
0.0057
VAL 26
0.0061
ASP 27
0.0075
THR 28
0.0114
VAL 29
0.0125
HIS 30
0.0120
GLY 31
0.0112
LYS 32
0.0073
VAL 33
0.0067
LEU 34
0.0056
GLY 35
0.0057
LYS 36
0.0107
PHE 37
0.0135
VAL 38
0.0135
SER 39
0.0132
LEU 40
0.0106
GLU 41
0.0198
GLY 42
0.0231
PHE 43
0.0089
ALA 44
0.0164
GLN 45
0.0167
PRO 46
0.0151
VAL 47
0.0133
ALA 48
0.0120
ILE 49
0.0091
PHE 50
0.0069
LEU 51
0.0095
GLY 52
0.0130
ILE 53
0.0101
PRO 54
0.0117
PHE 55
0.0118
ALA 56
0.0115
LYS 57
0.0116
PRO 58
0.0124
PRO 59
0.0042
LEU 60
0.0069
GLY 61
0.0186
PRO 62
0.0237
LEU 63
0.0174
ARG 64
0.0136
PHE 65
0.0124
THR 66
0.0124
PRO 67
0.0066
PRO 68
0.0066
GLN 69
0.0100
PRO 70
0.0124
ALA 71
0.0104
GLU 72
0.0114
PRO 73
0.0214
TRP 74
0.0161
SER 75
0.0118
PHE 76
0.0164
VAL 77
0.0029
LYS 78
0.0125
GLN 79
0.0180
ALA 80
0.0086
THR 81
0.0086
SER 82
0.0121
TYR 83
0.0141
PRO 84
0.0221
PRO 85
0.0182
MET 86
0.0125
CYS 87
0.0085
THR 88
0.0065
GLN 89
0.0085
ASP 90
0.0101
PRO 91
0.0162
LYS 92
0.0149
ALA 93
0.0071
GLY 94
0.0100
GLN 95
0.0130
LEU 96
0.0093
LEU 97
0.0070
SER 98
0.0101
GLU 99
0.0102
LEU 100
0.0057
PHE 101
0.0077
THR 102
0.0091
ASN 103
0.0124
ARG 104
0.0126
LYS 105
0.0130
GLU 106
0.0187
ASN 107
0.0133
ILE 108
0.0088
PRO 109
0.0161
LEU 110
0.0124
LYS 111
0.0196
LEU 112
0.0093
SER 113
0.0099
GLU 114
0.0064
ASP 115
0.0141
CYS 116
0.0148
LEU 117
0.0146
TYR 118
0.0166
LEU 119
0.0147
ASN 120
0.0114
ILE 121
0.0095
TYR 122
0.0098
THR 123
0.0127
PRO 124
0.0144
ALA 125
0.0128
ASP 126
0.0094
LEU 127
0.0116
THR 128
0.0434
LYS 129
0.0214
LYS 130
0.0098
ASN 131
0.0136
ARG 132
0.0063
LEU 133
0.0062
PRO 134
0.0059
VAL 135
0.0069
MET 136
0.0068
VAL 137
0.0055
TRP 138
0.0053
ILE 139
0.0068
HIS 140
0.0058
GLY 141
0.0056
GLY 142
0.0080
GLY 143
0.0092
LEU 144
0.0089
MET 145
0.0090
VAL 146
0.0063
GLY 147
0.0060
ALA 148
0.0076
ALA 149
0.0096
SER 150
0.0082
THR 151
0.0060
TYR 152
0.0062
ASP 153
0.0069
GLY 154
0.0078
LEU 155
0.0048
ALA 156
0.0026
LEU 157
0.0045
ALA 158
0.0027
ALA 159
0.0038
HIS 160
0.0097
GLU 161
0.0080
ASN 162
0.0062
VAL 163
0.0053
VAL 164
0.0058
VAL 165
0.0049
VAL 166
0.0084
THR 167
0.0074
ILE 168
0.0080
GLN 169
0.0089
TYR 170
0.0047
ARG 171
0.0021
LEU 172
0.0057
GLY 173
0.0074
ILE 174
0.0087
TRP 175
0.0083
GLY 176
0.0085
PHE 177
0.0083
PHE 178
0.0100
SER 179
0.0083
THR 180
0.0131
GLY 181
0.0195
ASP 182
0.0316
GLU 183
0.0294
HIS 184
0.0201
SER 185
0.0070
ARG 186
0.0208
GLY 187
0.0101
ASN 188
0.0116
TRP 189
0.0109
GLY 190
0.0067
HIS 191
0.0052
LEU 192
0.0057
ASP 193
0.0070
GLN 194
0.0056
VAL 195
0.0077
ALA 196
0.0101
ALA 197
0.0087
LEU 198
0.0088
ARG 199
0.0103
TRP 200
0.0090
VAL 201
0.0073
GLN 202
0.0092
ASP 203
0.0126
ASN 204
0.0089
ILE 205
0.0108
ALA 206
0.0140
SER 207
0.0156
PHE 208
0.0103
GLY 209
0.0120
GLY 210
0.0116
ASN 211
0.0094
PRO 212
0.0105
GLY 213
0.0058
SER 214
0.0049
VAL 215
0.0049
THR 216
0.0071
ILE 217
0.0070
PHE 218
0.0070
GLY 219
0.0064
GLU 220
0.0046
SER 221
0.0053
ALA 222
0.0079
GLY 223
0.0067
GLY 224
0.0082
GLU 225
0.0088
SER 226
0.0072
VAL 227
0.0078
SER 228
0.0084
VAL 229
0.0054
LEU 230
0.0055
VAL 231
0.0070
LEU 232
0.0079
SER 233
0.0059
PRO 234
0.0047
LEU 235
0.0082
ALA 236
0.0137
LYS 237
0.0124
ASN 238
0.0085
LEU 239
0.0070
PHE 240
0.0053
HIS 241
0.0050
ARG 242
0.0069
ALA 243
0.0063
ILE 244
0.0068
SER 245
0.0062
GLU 246
0.0051
SER 247
0.0048
GLY 248
0.0058
VAL 249
0.0096
ALA 250
0.0114
LEU 251
0.0113
THR 252
0.0098
SER 253
0.0120
VAL 254
0.0126
LEU 255
0.0134
VAL 256
0.0085
LYS 257
0.0089
LYS 258
0.0087
GLY 259
0.0750
ASP 260
0.0239
VAL 261
0.0102
LYS 262
0.0241
PRO 263
0.0296
LEU 264
0.0234
ALA 265
0.0217
GLU 266
0.0165
GLN 267
0.0174
ILE 268
0.0120
ALA 269
0.0077
ILE 270
0.0137
THR 271
0.0174
ALA 272
0.0183
GLY 273
0.0288
CYS 274
0.0337
LYS 275
0.0387
THR 276
0.0356
THR 277
0.0392
THR 278
0.0235
SER 279
0.0201
ALA 280
0.0221
VAL 281
0.0119
MET 282
0.0066
VAL 283
0.0136
HIS 284
0.0269
CYS 285
0.0134
LEU 286
0.0102
ARG 287
0.0218
GLN 288
0.0283
LYS 289
0.0105
THR 290
0.0117
GLU 291
0.0122
GLU 292
0.0158
GLU 293
0.0096
LEU 294
0.0099
LEU 295
0.0102
GLU 296
0.0043
THR 297
0.0055
THR 298
0.0021
LEU 299
0.0067
LYS 300
0.0083
MET 301
0.0153
LYS 302
0.0236
PHE 303
0.0143
LEU 304
0.0118
SER 305
0.0119
LEU 306
0.0158
ASP 307
0.0215
LEU 308
0.0135
GLN 309
0.0136
GLY 310
0.0452
ASP 311
0.0266
PRO 312
0.0119
ARG 313
0.0109
GLU 314
0.0184
SER 315
0.0115
GLN 316
0.0058
PRO 317
0.0095
LEU 318
0.0093
LEU 319
0.0091
GLY 320
0.0098
THR 321
0.0101
VAL 322
0.0095
ILE 323
0.0127
ASP 324
0.0194
GLY 325
0.0182
MET 326
0.0222
LEU 327
0.0193
LEU 328
0.0117
LEU 329
0.0110
LYS 330
0.0053
THR 331
0.0063
PRO 332
0.0099
GLU 333
0.0113
GLU 334
0.0107
LEU 335
0.0123
GLN 336
0.0104
ALA 337
0.0234
GLU 338
0.0234
ARG 339
0.0123
ASN 340
0.0141
PHE 341
0.0133
HIS 342
0.0171
THR 343
0.0091
VAL 344
0.0070
PRO 345
0.0081
TYR 346
0.0051
MET 347
0.0035
VAL 348
0.0035
GLY 349
0.0037
ILE 350
0.0048
ASN 351
0.0071
LYS 352
0.0073
GLN 353
0.0066
GLU 354
0.0079
PHE 355
0.0094
GLY 356
0.0105
TRP 357
0.0137
LEU 358
0.0177
ILE 359
0.0152
PRO 360
0.0156
MET 361
0.0246
LEU 362
0.0201
MET 363
0.0126
SER 364
0.0314
TYR 365
0.0243
PRO 366
0.0331
LEU 367
0.0341
SER 368
0.0235
GLU 369
0.0251
GLY 370
0.0264
GLN 371
0.0164
LEU 372
0.0072
ASP 373
0.0195
GLN 374
0.0160
LYS 375
0.0264
THR 376
0.0095
ALA 377
0.0101
MET 378
0.0107
SER 379
0.0092
LEU 380
0.0084
LEU 381
0.0067
TRP 382
0.0163
LYS 383
0.0148
SER 384
0.0150
TYR 385
0.0115
PRO 386
0.0109
LEU 387
0.0127
VAL 388
0.0116
CYS 389
0.0111
ILE 390
0.0115
ALA 391
0.0059
LYS 392
0.0159
GLU 393
0.0135
LEU 394
0.0054
ILE 395
0.0087
PRO 396
0.0040
GLU 397
0.0021
ALA 398
0.0045
THR 399
0.0075
GLU 400
0.0082
LYS 401
0.0125
TYR 402
0.0095
LEU 403
0.0102
GLY 404
0.0120
GLY 405
0.0172
THR 406
0.0160
ASP 407
0.0278
ASP 408
0.0250
THR 409
0.0127
VAL 410
0.0095
LYS 411
0.0135
LYS 412
0.0115
LYS 413
0.0114
ASP 414
0.0106
LEU 415
0.0090
PHE 416
0.0090
LEU 417
0.0091
ASP 418
0.0073
LEU 419
0.0063
ILE 420
0.0038
ALA 421
0.0055
ASP 422
0.0036
VAL 423
0.0069
MET 424
0.0045
PHE 425
0.0031
GLY 426
0.0033
VAL 427
0.0061
PRO 428
0.0078
SER 429
0.0083
VAL 430
0.0117
ILE 431
0.0094
VAL 432
0.0114
ALA 433
0.0141
ARG 434
0.0141
ASN 435
0.0161
HIS 436
0.0140
ARG 437
0.0170
ASP 438
0.0188
ALA 439
0.0173
GLY 440
0.0189
ALA 441
0.0151
PRO 442
0.0085
THR 443
0.0087
TYR 444
0.0063
MET 445
0.0046
TYR 446
0.0061
GLU 447
0.0084
PHE 448
0.0096
GLN 449
0.0064
TYR 450
0.0029
ARG 451
0.0110
PRO 452
0.0103
SER 453
0.0130
PHE 454
0.0151
SER 455
0.0217
SER 456
0.0273
ASP 457
0.0301
MET 458
0.0198
LYS 459
0.0171
PRO 460
0.0216
LYS 461
0.0302
THR 462
0.0337
VAL 463
0.0099
ILE 464
0.0038
GLY 465
0.0051
ASP 466
0.0087
HIS 467
0.0088
GLY 468
0.0088
ASP 469
0.0032
GLU 470
0.0026
LEU 471
0.0022
PHE 472
0.0031
SER 473
0.0049
VAL 474
0.0070
PHE 475
0.0050
GLY 476
0.0059
ALA 477
0.0067
PRO 478
0.0088
PHE 479
0.0076
LEU 480
0.0066
LYS 481
0.0071
GLU 482
0.0098
GLY 483
0.0076
ALA 484
0.0159
SER 485
0.0288
GLU 486
0.0228
GLU 487
0.0172
GLU 488
0.0144
ILE 489
0.0146
ARG 490
0.0203
LEU 491
0.0096
SER 492
0.0156
LYS 493
0.0140
MET 494
0.0090
VAL 495
0.0101
MET 496
0.0122
MET 496
0.0122
LYS 497
0.0110
PHE 498
0.0087
TRP 499
0.0094
ALA 500
0.0125
ASN 501
0.0125
PHE 502
0.0097
ALA 503
0.0108
ARG 504
0.0142
ASN 505
0.0158
GLY 506
0.0121
ASN 507
0.0084
PRO 508
0.0093
ASN 509
0.0097
GLY 510
0.0145
GLU 511
0.0179
GLY 512
0.0108
LEU 513
0.0137
PRO 514
0.0117
HIS 515
0.0085
TRP 516
0.0094
PRO 517
0.0099
GLU 518
0.0105
TYR 519
0.0122
ASN 520
0.0204
GLN 521
0.0203
LYS 522
0.0208
GLU 523
0.0135
GLY 524
0.0074
TYR 525
0.0126
LEU 526
0.0141
GLN 527
0.0157
ILE 528
0.0150
GLY 529
0.0121
ALA 530
0.0112
ASN 531
0.0169
THR 532
0.0253
GLN 533
0.0191
ALA 534
0.0110
ALA 535
0.0168
GLN 536
0.0123
LYS 537
0.0194
LEU 538
0.0113
LYS 539
0.0117
ASP 540
0.0252
LYS 541
0.0217
GLU 542
0.0094
VAL 543
0.0099
ALA 544
0.0101
PHE 545
0.0110
TRP 546
0.0129
THR 547
0.0169
ASN 548
0.0185
LEU 549
0.0138
PHE 550
0.0134
ALA 551
0.0185
LYS 552
0.0166
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.