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 = 0.0548
SER 22
0.0276
PRO 23
0.0289
PRO 24
0.0188
VAL 25
0.0145
VAL 26
0.0134
ASP 27
0.0131
THR 28
0.0119
VAL 29
0.0119
HIS 30
0.0118
GLY 31
0.0098
LYS 32
0.0112
VAL 33
0.0152
LEU 34
0.0133
GLY 35
0.0090
LYS 36
0.0060
PHE 37
0.0111
VAL 38
0.0165
SER 39
0.0186
LEU 40
0.0228
GLU 41
0.0349
GLY 42
0.0409
PHE 43
0.0241
ALA 44
0.0239
GLN 45
0.0207
PRO 46
0.0130
VAL 47
0.0109
ALA 48
0.0065
ILE 49
0.0051
PHE 50
0.0049
LEU 51
0.0057
GLY 52
0.0088
ILE 53
0.0083
PRO 54
0.0071
PHE 55
0.0073
ALA 56
0.0078
LYS 57
0.0092
PRO 58
0.0079
PRO 59
0.0109
LEU 60
0.0079
GLY 61
0.0130
PRO 62
0.0201
LEU 63
0.0185
ARG 64
0.0122
PHE 65
0.0163
THR 66
0.0192
PRO 67
0.0173
PRO 68
0.0135
GLN 69
0.0134
PRO 70
0.0094
ALA 71
0.0092
GLU 72
0.0146
PRO 73
0.0151
TRP 74
0.0109
SER 75
0.0212
PHE 76
0.0229
VAL 77
0.0172
LYS 78
0.0254
GLN 79
0.0136
ALA 80
0.0126
THR 81
0.0094
SER 82
0.0092
TYR 83
0.0081
PRO 84
0.0098
PRO 85
0.0121
MET 86
0.0130
CYS 87
0.0113
THR 88
0.0140
GLN 89
0.0111
ASP 90
0.0162
PRO 91
0.0256
LYS 92
0.0393
ALA 93
0.0169
GLY 94
0.0148
GLN 95
0.0193
LEU 96
0.0149
LEU 97
0.0131
SER 98
0.0130
GLU 99
0.0165
LEU 100
0.0102
PHE 101
0.0073
THR 102
0.0070
ASN 103
0.0011
ARG 104
0.0018
LYS 105
0.0013
GLU 106
0.0068
ASN 107
0.0091
ILE 108
0.0104
PRO 109
0.0139
LEU 110
0.0140
LYS 111
0.0153
LEU 112
0.0134
SER 113
0.0106
GLU 114
0.0093
ASP 115
0.0071
CYS 116
0.0099
LEU 117
0.0102
TYR 118
0.0079
LEU 119
0.0072
ASN 120
0.0073
ILE 121
0.0051
TYR 122
0.0072
THR 123
0.0090
PRO 124
0.0115
ALA 125
0.0086
ASP 126
0.0086
LEU 127
0.0124
THR 128
0.0262
LYS 129
0.0216
LYS 130
0.0159
ASN 131
0.0075
ARG 132
0.0077
LEU 133
0.0116
PRO 134
0.0116
VAL 135
0.0113
MET 136
0.0084
VAL 137
0.0069
TRP 138
0.0078
ILE 139
0.0085
HIS 140
0.0092
GLY 141
0.0096
GLY 142
0.0104
GLY 143
0.0099
LEU 144
0.0079
MET 145
0.0086
VAL 146
0.0100
GLY 147
0.0110
ALA 148
0.0101
ALA 149
0.0081
SER 150
0.0085
THR 151
0.0070
TYR 152
0.0036
ASP 153
0.0050
GLY 154
0.0138
LEU 155
0.0134
ALA 156
0.0125
LEU 157
0.0117
ALA 158
0.0129
ALA 159
0.0115
HIS 160
0.0125
GLU 161
0.0131
ASN 162
0.0136
VAL 163
0.0116
VAL 164
0.0110
VAL 165
0.0095
VAL 166
0.0074
THR 167
0.0081
ILE 168
0.0074
GLN 169
0.0098
TYR 170
0.0096
ARG 171
0.0088
LEU 172
0.0092
GLY 173
0.0093
ILE 174
0.0064
TRP 175
0.0071
GLY 176
0.0098
PHE 177
0.0108
PHE 178
0.0151
SER 179
0.0124
THR 180
0.0128
GLY 181
0.0079
ASP 182
0.0113
GLU 183
0.0199
HIS 184
0.0233
SER 185
0.0213
ARG 186
0.0146
GLY 187
0.0155
ASN 188
0.0140
TRP 189
0.0136
GLY 190
0.0105
HIS 191
0.0105
LEU 192
0.0105
ASP 193
0.0100
GLN 194
0.0100
VAL 195
0.0077
ALA 196
0.0071
ALA 197
0.0094
LEU 198
0.0091
ARG 199
0.0058
TRP 200
0.0045
VAL 201
0.0086
GLN 202
0.0107
ASP 203
0.0088
ASN 204
0.0075
ILE 205
0.0088
ALA 206
0.0101
SER 207
0.0066
PHE 208
0.0052
GLY 209
0.0065
GLY 210
0.0094
ASN 211
0.0119
PRO 212
0.0126
GLY 213
0.0132
SER 214
0.0122
VAL 215
0.0118
THR 216
0.0107
ILE 217
0.0070
PHE 218
0.0070
GLY 219
0.0084
GLU 220
0.0082
SER 221
0.0089
ALA 222
0.0097
GLY 223
0.0081
GLY 224
0.0083
GLU 225
0.0079
SER 226
0.0072
VAL 227
0.0076
SER 228
0.0069
VAL 229
0.0073
LEU 230
0.0091
VAL 231
0.0098
LEU 232
0.0107
SER 233
0.0109
PRO 234
0.0125
LEU 235
0.0069
ALA 236
0.0124
LYS 237
0.0156
ASN 238
0.0137
LEU 239
0.0133
PHE 240
0.0145
HIS 241
0.0091
ARG 242
0.0078
ALA 243
0.0093
ILE 244
0.0049
SER 245
0.0066
GLU 246
0.0061
SER 247
0.0065
GLY 248
0.0082
VAL 249
0.0091
ALA 250
0.0076
LEU 251
0.0085
THR 252
0.0101
SER 253
0.0075
VAL 254
0.0081
LEU 255
0.0076
VAL 256
0.0029
LYS 257
0.0056
LYS 258
0.0078
GLY 259
0.0548
ASP 260
0.0444
VAL 261
0.0165
LYS 262
0.0148
PRO 263
0.0240
LEU 264
0.0213
ALA 265
0.0168
GLU 266
0.0159
GLN 267
0.0175
ILE 268
0.0144
ALA 269
0.0129
ILE 270
0.0127
THR 271
0.0129
ALA 272
0.0089
GLY 273
0.0086
CYS 274
0.0155
LYS 275
0.0205
THR 276
0.0236
THR 277
0.0252
THR 278
0.0231
SER 279
0.0227
ALA 280
0.0200
VAL 281
0.0216
MET 282
0.0205
VAL 283
0.0220
HIS 284
0.0179
CYS 285
0.0120
LEU 286
0.0102
ARG 287
0.0126
GLN 288
0.0104
LYS 289
0.0040
THR 290
0.0084
GLU 291
0.0080
GLU 292
0.0147
GLU 293
0.0141
LEU 294
0.0086
LEU 295
0.0148
GLU 296
0.0229
THR 297
0.0177
THR 298
0.0175
LEU 299
0.0244
LYS 300
0.0266
MET 301
0.0177
LYS 302
0.0180
PHE 303
0.0154
LEU 304
0.0152
SER 305
0.0125
LEU 306
0.0117
ASP 307
0.0095
LEU 308
0.0089
GLN 309
0.0102
GLY 310
0.0114
ASP 311
0.0125
PRO 312
0.0111
ARG 313
0.0198
GLU 314
0.0172
SER 315
0.0093
GLN 316
0.0107
PRO 317
0.0121
LEU 318
0.0109
LEU 319
0.0018
GLY 320
0.0030
THR 321
0.0052
VAL 322
0.0106
ILE 323
0.0101
ASP 324
0.0086
GLY 325
0.0105
MET 326
0.0086
LEU 327
0.0075
LEU 328
0.0118
LEU 329
0.0135
LYS 330
0.0140
THR 331
0.0120
PRO 332
0.0108
GLU 333
0.0108
GLU 334
0.0148
LEU 335
0.0162
GLN 336
0.0116
ALA 337
0.0225
GLU 338
0.0266
ARG 339
0.0218
ASN 340
0.0198
PHE 341
0.0163
HIS 342
0.0169
THR 343
0.0074
VAL 344
0.0074
PRO 345
0.0074
TYR 346
0.0067
MET 347
0.0084
VAL 348
0.0106
GLY 349
0.0075
ILE 350
0.0065
ASN 351
0.0029
LYS 352
0.0014
GLN 353
0.0007
GLU 354
0.0017
PHE 355
0.0057
GLY 356
0.0053
TRP 357
0.0068
LEU 358
0.0091
ILE 359
0.0130
PRO 360
0.0143
MET 361
0.0193
LEU 362
0.0191
MET 363
0.0198
SER 364
0.0224
TYR 365
0.0189
PRO 366
0.0164
LEU 367
0.0219
SER 368
0.0236
GLU 369
0.0207
GLY 370
0.0065
GLN 371
0.0085
LEU 372
0.0121
ASP 373
0.0133
GLN 374
0.0119
LYS 375
0.0079
THR 376
0.0070
ALA 377
0.0070
MET 378
0.0048
SER 379
0.0054
LEU 380
0.0051
LEU 381
0.0051
TRP 382
0.0097
LYS 383
0.0079
SER 384
0.0074
TYR 385
0.0124
PRO 386
0.0110
LEU 387
0.0109
VAL 388
0.0087
CYS 389
0.0082
ILE 390
0.0080
ALA 391
0.0131
LYS 392
0.0141
GLU 393
0.0162
LEU 394
0.0074
ILE 395
0.0033
PRO 396
0.0024
GLU 397
0.0074
ALA 398
0.0091
THR 399
0.0102
GLU 400
0.0132
LYS 401
0.0090
TYR 402
0.0103
LEU 403
0.0194
GLY 404
0.0218
GLY 405
0.0248
THR 406
0.0285
ASP 407
0.0371
ASP 408
0.0259
THR 409
0.0172
VAL 410
0.0140
LYS 411
0.0174
LYS 412
0.0192
LYS 413
0.0168
ASP 414
0.0177
LEU 415
0.0105
PHE 416
0.0092
LEU 417
0.0096
ASP 418
0.0047
LEU 419
0.0056
ILE 420
0.0053
ALA 421
0.0079
ASP 422
0.0085
VAL 423
0.0099
MET 424
0.0101
PHE 425
0.0096
GLY 426
0.0096
VAL 427
0.0133
PRO 428
0.0125
SER 429
0.0107
VAL 430
0.0111
ILE 431
0.0110
VAL 432
0.0086
ALA 433
0.0088
ARG 434
0.0057
ASN 435
0.0033
HIS 436
0.0026
ARG 437
0.0041
ASP 438
0.0034
ALA 439
0.0087
GLY 440
0.0071
ALA 441
0.0027
PRO 442
0.0114
THR 443
0.0143
TYR 444
0.0169
MET 445
0.0117
TYR 446
0.0092
GLU 447
0.0087
PHE 448
0.0061
GLN 449
0.0076
TYR 450
0.0132
ARG 451
0.0132
PRO 452
0.0119
SER 453
0.0074
PHE 454
0.0081
SER 455
0.0108
SER 456
0.0138
ASP 457
0.0157
MET 458
0.0122
LYS 459
0.0120
PRO 460
0.0186
LYS 461
0.0213
THR 462
0.0167
VAL 463
0.0087
ILE 464
0.0083
GLY 465
0.0063
ASP 466
0.0054
HIS 467
0.0063
GLY 468
0.0071
ASP 469
0.0065
GLU 470
0.0047
LEU 471
0.0053
PHE 472
0.0051
SER 473
0.0071
VAL 474
0.0088
PHE 475
0.0055
GLY 476
0.0073
ALA 477
0.0060
PRO 478
0.0080
PHE 479
0.0077
LEU 480
0.0098
LYS 481
0.0056
GLU 482
0.0080
GLY 483
0.0111
ALA 484
0.0098
SER 485
0.0168
GLU 486
0.0270
GLU 487
0.0222
GLU 488
0.0155
ILE 489
0.0120
ARG 490
0.0168
LEU 491
0.0180
SER 492
0.0125
LYS 493
0.0105
MET 494
0.0116
VAL 495
0.0127
MET 496
0.0112
MET 496
0.0112
LYS 497
0.0137
PHE 498
0.0130
TRP 499
0.0069
ALA 500
0.0098
ASN 501
0.0125
PHE 502
0.0065
ALA 503
0.0050
ARG 504
0.0103
ASN 505
0.0101
GLY 506
0.0068
ASN 507
0.0111
PRO 508
0.0118
ASN 509
0.0182
GLY 510
0.0216
GLU 511
0.0169
GLY 512
0.0127
LEU 513
0.0247
PRO 514
0.0210
HIS 515
0.0244
TRP 516
0.0200
PRO 517
0.0199
GLU 518
0.0227
TYR 519
0.0176
ASN 520
0.0337
GLN 521
0.0510
LYS 522
0.0413
GLU 523
0.0116
GLY 524
0.0138
TYR 525
0.0185
LEU 526
0.0168
GLN 527
0.0136
ILE 528
0.0117
GLY 529
0.0321
ALA 530
0.0315
ASN 531
0.0526
THR 532
0.0099
GLN 533
0.0188
ALA 534
0.0287
ALA 535
0.0271
GLN 536
0.0192
LYS 537
0.0244
LEU 538
0.0147
LYS 539
0.0138
ASP 540
0.0164
LYS 541
0.0142
GLU 542
0.0143
VAL 543
0.0155
ALA 544
0.0131
PHE 545
0.0103
TRP 546
0.0109
THR 547
0.0110
ASN 548
0.0118
LEU 549
0.0067
PHE 550
0.0053
ALA 551
0.0116
LYS 552
0.0175
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.