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 = 0.0514
SER 22
0.0109
PRO 23
0.0088
PRO 24
0.0083
VAL 25
0.0092
VAL 26
0.0111
ASP 27
0.0104
THR 28
0.0084
VAL 29
0.0086
HIS 30
0.0060
GLY 31
0.0072
LYS 32
0.0081
VAL 33
0.0038
LEU 34
0.0061
GLY 35
0.0107
LYS 36
0.0124
PHE 37
0.0122
VAL 38
0.0133
SER 39
0.0139
LEU 40
0.0111
GLU 41
0.0111
GLY 42
0.0129
PHE 43
0.0138
ALA 44
0.0140
GLN 45
0.0154
PRO 46
0.0141
VAL 47
0.0145
ALA 48
0.0138
ILE 49
0.0147
PHE 50
0.0140
LEU 51
0.0154
GLY 52
0.0149
ILE 53
0.0139
PRO 54
0.0139
PHE 55
0.0116
ALA 56
0.0100
LYS 57
0.0091
PRO 58
0.0087
PRO 59
0.0061
LEU 60
0.0035
GLY 61
0.0099
PRO 62
0.0127
LEU 63
0.0112
ARG 64
0.0105
PHE 65
0.0102
THR 66
0.0111
PRO 67
0.0089
PRO 68
0.0083
GLN 69
0.0097
PRO 70
0.0123
ALA 71
0.0124
GLU 72
0.0127
PRO 73
0.0050
TRP 74
0.0151
SER 75
0.0275
PHE 76
0.0298
VAL 77
0.0150
LYS 78
0.0122
GLN 79
0.0082
ALA 80
0.0120
THR 81
0.0151
SER 82
0.0151
TYR 83
0.0159
PRO 84
0.0158
PRO 85
0.0149
MET 86
0.0126
CYS 87
0.0103
THR 88
0.0083
GLN 89
0.0090
ASP 90
0.0090
PRO 91
0.0136
LYS 92
0.0140
ALA 93
0.0118
GLY 94
0.0138
GLN 95
0.0160
LEU 96
0.0138
LEU 97
0.0110
SER 98
0.0127
GLU 99
0.0111
LEU 100
0.0068
PHE 101
0.0073
THR 102
0.0095
ASN 103
0.0106
ARG 104
0.0114
LYS 105
0.0100
GLU 106
0.0120
ASN 107
0.0136
ILE 108
0.0174
PRO 109
0.0204
LEU 110
0.0184
LYS 111
0.0187
LEU 112
0.0114
SER 113
0.0089
GLU 114
0.0075
ASP 115
0.0104
CYS 116
0.0104
LEU 117
0.0104
TYR 118
0.0142
LEU 119
0.0145
ASN 120
0.0144
ILE 121
0.0154
TYR 122
0.0151
THR 123
0.0153
PRO 124
0.0199
ALA 125
0.0177
ASP 126
0.0177
LEU 127
0.0202
THR 128
0.0381
LYS 129
0.0468
LYS 130
0.0507
ASN 131
0.0326
ARG 132
0.0283
LEU 133
0.0203
PRO 134
0.0211
VAL 135
0.0201
MET 136
0.0143
VAL 137
0.0143
TRP 138
0.0135
ILE 139
0.0104
HIS 140
0.0100
GLY 141
0.0101
GLY 142
0.0076
GLY 143
0.0065
LEU 144
0.0062
MET 145
0.0061
VAL 146
0.0086
GLY 147
0.0111
ALA 148
0.0127
ALA 149
0.0129
SER 150
0.0144
THR 151
0.0136
TYR 152
0.0132
ASP 153
0.0140
GLY 154
0.0163
LEU 155
0.0145
ALA 156
0.0136
LEU 157
0.0155
ALA 158
0.0156
ALA 159
0.0152
HIS 160
0.0155
GLU 161
0.0162
ASN 162
0.0175
VAL 163
0.0188
VAL 164
0.0175
VAL 165
0.0171
VAL 166
0.0132
THR 167
0.0131
ILE 168
0.0139
GLN 169
0.0110
TYR 170
0.0082
ARG 171
0.0063
LEU 172
0.0082
GLY 173
0.0069
ILE 174
0.0055
TRP 175
0.0065
GLY 176
0.0073
PHE 177
0.0071
PHE 178
0.0100
SER 179
0.0123
THR 180
0.0132
GLY 181
0.0200
ASP 182
0.0218
GLU 183
0.0230
HIS 184
0.0160
SER 185
0.0138
ARG 186
0.0148
GLY 187
0.0092
ASN 188
0.0090
TRP 189
0.0087
GLY 190
0.0083
HIS 191
0.0071
LEU 192
0.0074
ASP 193
0.0088
GLN 194
0.0078
VAL 195
0.0071
ALA 196
0.0108
ALA 197
0.0105
LEU 198
0.0095
ARG 199
0.0121
TRP 200
0.0122
VAL 201
0.0122
GLN 202
0.0121
ASP 203
0.0129
ASN 204
0.0118
ILE 205
0.0112
ALA 206
0.0126
SER 207
0.0097
PHE 208
0.0116
GLY 209
0.0139
GLY 210
0.0152
ASN 211
0.0165
PRO 212
0.0136
GLY 213
0.0149
SER 214
0.0142
VAL 215
0.0137
THR 216
0.0135
ILE 217
0.0106
PHE 218
0.0104
GLY 219
0.0117
GLU 220
0.0080
SER 221
0.0086
ALA 222
0.0094
GLY 223
0.0096
GLY 224
0.0074
GLU 225
0.0082
SER 226
0.0089
VAL 227
0.0072
SER 228
0.0074
VAL 229
0.0090
LEU 230
0.0053
VAL 231
0.0057
LEU 232
0.0133
SER 233
0.0088
PRO 234
0.0093
LEU 235
0.0039
ALA 236
0.0019
LYS 237
0.0069
ASN 238
0.0085
LEU 239
0.0083
PHE 240
0.0066
HIS 241
0.0091
ARG 242
0.0090
ALA 243
0.0098
ILE 244
0.0092
SER 245
0.0101
GLU 246
0.0093
SER 247
0.0086
GLY 248
0.0095
VAL 249
0.0095
ALA 250
0.0131
LEU 251
0.0154
THR 252
0.0163
SER 253
0.0106
VAL 254
0.0110
LEU 255
0.0093
VAL 256
0.0125
LYS 257
0.0122
LYS 258
0.0127
GLY 259
0.0175
ASP 260
0.0223
VAL 261
0.0183
LYS 262
0.0171
PRO 263
0.0211
LEU 264
0.0185
ALA 265
0.0146
GLU 266
0.0172
GLN 267
0.0197
ILE 268
0.0165
ALA 269
0.0178
ILE 270
0.0226
THR 271
0.0210
ALA 272
0.0206
GLY 273
0.0243
CYS 274
0.0252
LYS 275
0.0242
THR 276
0.0187
THR 277
0.0178
THR 278
0.0139
SER 279
0.0145
ALA 280
0.0187
VAL 281
0.0190
MET 282
0.0166
VAL 283
0.0154
HIS 284
0.0219
CYS 285
0.0219
LEU 286
0.0154
ARG 287
0.0174
GLN 288
0.0210
LYS 289
0.0182
THR 290
0.0166
GLU 291
0.0107
GLU 292
0.0149
GLU 293
0.0158
LEU 294
0.0114
LEU 295
0.0129
GLU 296
0.0143
THR 297
0.0135
THR 298
0.0107
LEU 299
0.0120
LYS 300
0.0124
MET 301
0.0147
LYS 302
0.0130
PHE 303
0.0090
LEU 304
0.0072
SER 305
0.0061
LEU 306
0.0057
ASP 307
0.0093
LEU 308
0.0078
GLN 309
0.0116
GLY 310
0.0139
ASP 311
0.0127
PRO 312
0.0107
ARG 313
0.0115
GLU 314
0.0133
SER 315
0.0111
GLN 316
0.0083
PRO 317
0.0085
LEU 318
0.0103
LEU 319
0.0079
GLY 320
0.0077
THR 321
0.0066
VAL 322
0.0138
ILE 323
0.0134
ASP 324
0.0114
GLY 325
0.0113
MET 326
0.0073
LEU 327
0.0070
LEU 328
0.0110
LEU 329
0.0182
LYS 330
0.0263
THR 331
0.0257
PRO 332
0.0239
GLU 333
0.0298
GLU 334
0.0357
LEU 335
0.0296
GLN 336
0.0281
ALA 337
0.0377
GLU 338
0.0380
ARG 339
0.0338
ASN 340
0.0296
PHE 341
0.0198
HIS 342
0.0130
THR 343
0.0123
VAL 344
0.0048
PRO 345
0.0043
TYR 346
0.0080
MET 347
0.0089
VAL 348
0.0107
GLY 349
0.0086
ILE 350
0.0067
ASN 351
0.0037
LYS 352
0.0088
GLN 353
0.0100
GLU 354
0.0074
PHE 355
0.0111
GLY 356
0.0110
TRP 357
0.0087
LEU 358
0.0049
ILE 359
0.0063
PRO 360
0.0074
MET 361
0.0055
LEU 362
0.0058
MET 363
0.0055
SER 364
0.0034
TYR 365
0.0034
PRO 366
0.0045
LEU 367
0.0035
SER 368
0.0150
GLU 369
0.0197
GLY 370
0.0174
GLN 371
0.0114
LEU 372
0.0065
ASP 373
0.0035
GLN 374
0.0047
LYS 375
0.0082
THR 376
0.0050
ALA 377
0.0042
MET 378
0.0064
SER 379
0.0065
LEU 380
0.0062
LEU 381
0.0066
TRP 382
0.0062
LYS 383
0.0079
SER 384
0.0077
TYR 385
0.0079
PRO 386
0.0097
LEU 387
0.0092
VAL 388
0.0074
CYS 389
0.0067
ILE 390
0.0046
ALA 391
0.0030
LYS 392
0.0042
GLU 393
0.0030
LEU 394
0.0014
ILE 395
0.0035
PRO 396
0.0045
GLU 397
0.0026
ALA 398
0.0047
THR 399
0.0060
GLU 400
0.0052
LYS 401
0.0041
TYR 402
0.0068
LEU 403
0.0064
GLY 404
0.0082
GLY 405
0.0105
THR 406
0.0113
ASP 407
0.0073
ASP 408
0.0107
THR 409
0.0081
VAL 410
0.0124
LYS 411
0.0118
LYS 412
0.0050
LYS 413
0.0047
ASP 414
0.0080
LEU 415
0.0062
PHE 416
0.0056
LEU 417
0.0058
ASP 418
0.0071
LEU 419
0.0076
ILE 420
0.0080
ALA 421
0.0095
ASP 422
0.0085
VAL 423
0.0072
MET 424
0.0077
PHE 425
0.0092
GLY 426
0.0110
VAL 427
0.0118
PRO 428
0.0117
SER 429
0.0129
VAL 430
0.0148
ILE 431
0.0159
VAL 432
0.0152
ALA 433
0.0143
ARG 434
0.0158
ASN 435
0.0198
HIS 436
0.0163
ARG 437
0.0135
ASP 438
0.0204
ALA 439
0.0226
GLY 440
0.0190
ALA 441
0.0127
PRO 442
0.0061
THR 443
0.0076
TYR 444
0.0092
MET 445
0.0091
TYR 446
0.0084
GLU 447
0.0081
PHE 448
0.0037
GLN 449
0.0082
TYR 450
0.0121
ARG 451
0.0191
PRO 452
0.0205
SER 453
0.0264
PHE 454
0.0194
SER 455
0.0188
SER 456
0.0209
ASP 457
0.0397
MET 458
0.0328
LYS 459
0.0271
PRO 460
0.0386
LYS 461
0.0460
THR 462
0.0463
VAL 463
0.0235
ILE 464
0.0179
GLY 465
0.0077
ASP 466
0.0065
HIS 467
0.0035
GLY 468
0.0019
ASP 469
0.0036
GLU 470
0.0052
LEU 471
0.0082
PHE 472
0.0099
SER 473
0.0110
VAL 474
0.0128
PHE 475
0.0136
GLY 476
0.0134
ALA 477
0.0119
PRO 478
0.0147
PHE 479
0.0178
LEU 480
0.0142
LYS 481
0.0178
GLU 482
0.0249
GLY 483
0.0306
ALA 484
0.0308
SER 485
0.0449
GLU 486
0.0514
GLU 487
0.0316
GLU 488
0.0235
ILE 489
0.0288
ARG 490
0.0278
LEU 491
0.0163
SER 492
0.0160
LYS 493
0.0195
MET 494
0.0157
VAL 495
0.0144
MET 496
0.0155
MET 496
0.0156
LYS 497
0.0150
PHE 498
0.0136
TRP 499
0.0127
ALA 500
0.0136
ASN 501
0.0122
PHE 502
0.0105
ALA 503
0.0129
ARG 504
0.0126
ASN 505
0.0085
GLY 506
0.0088
ASN 507
0.0073
PRO 508
0.0098
ASN 509
0.0097
GLY 510
0.0106
GLU 511
0.0180
GLY 512
0.0168
LEU 513
0.0165
PRO 514
0.0125
HIS 515
0.0109
TRP 516
0.0096
PRO 517
0.0082
GLU 518
0.0068
TYR 519
0.0081
ASN 520
0.0100
GLN 521
0.0121
LYS 522
0.0081
GLU 523
0.0082
GLY 524
0.0077
TYR 525
0.0094
LEU 526
0.0101
GLN 527
0.0091
ILE 528
0.0078
GLY 529
0.0109
ALA 530
0.0140
ASN 531
0.0074
THR 532
0.0109
GLN 533
0.0124
ALA 534
0.0125
ALA 535
0.0130
GLN 536
0.0104
LYS 537
0.0128
LEU 538
0.0142
LYS 539
0.0142
ASP 540
0.0161
LYS 541
0.0221
GLU 542
0.0172
VAL 543
0.0151
ALA 544
0.0192
PHE 545
0.0139
TRP 546
0.0086
THR 547
0.0133
ASN 548
0.0178
LEU 549
0.0111
PHE 550
0.0101
ALA 551
0.0201
LYS 552
0.0177
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.