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 = 0.0558
SER 22
0.0178
PRO 23
0.0170
PRO 24
0.0170
VAL 25
0.0147
VAL 26
0.0136
ASP 27
0.0149
THR 28
0.0124
VAL 29
0.0125
HIS 30
0.0131
GLY 31
0.0183
LYS 32
0.0171
VAL 33
0.0157
LEU 34
0.0155
GLY 35
0.0157
LYS 36
0.0165
PHE 37
0.0168
VAL 38
0.0157
SER 39
0.0151
LEU 40
0.0122
GLU 41
0.0117
GLY 42
0.0131
PHE 43
0.0140
ALA 44
0.0153
GLN 45
0.0169
PRO 46
0.0160
VAL 47
0.0155
ALA 48
0.0152
ILE 49
0.0151
PHE 50
0.0144
LEU 51
0.0143
GLY 52
0.0135
ILE 53
0.0122
PRO 54
0.0112
PHE 55
0.0111
ALA 56
0.0102
LYS 57
0.0090
PRO 58
0.0090
PRO 59
0.0113
LEU 60
0.0097
GLY 61
0.0124
PRO 62
0.0152
LEU 63
0.0150
ARG 64
0.0138
PHE 65
0.0146
THR 66
0.0156
PRO 67
0.0148
PRO 68
0.0129
GLN 69
0.0135
PRO 70
0.0130
ALA 71
0.0128
GLU 72
0.0125
PRO 73
0.0152
TRP 74
0.0231
SER 75
0.0316
PHE 76
0.0302
VAL 77
0.0225
LYS 78
0.0218
GLN 79
0.0168
ALA 80
0.0153
THR 81
0.0163
SER 82
0.0105
TYR 83
0.0114
PRO 84
0.0098
PRO 85
0.0082
MET 86
0.0093
CYS 87
0.0094
THR 88
0.0091
GLN 89
0.0086
ASP 90
0.0074
PRO 91
0.0077
LYS 92
0.0074
ALA 93
0.0067
GLY 94
0.0072
GLN 95
0.0078
LEU 96
0.0058
LEU 97
0.0056
SER 98
0.0057
GLU 99
0.0058
LEU 100
0.0013
PHE 101
0.0034
THR 102
0.0044
ASN 103
0.0066
ARG 104
0.0067
LYS 105
0.0057
GLU 106
0.0071
ASN 107
0.0068
ILE 108
0.0081
PRO 109
0.0079
LEU 110
0.0085
LYS 111
0.0079
LEU 112
0.0077
SER 113
0.0080
GLU 114
0.0098
ASP 115
0.0074
CYS 116
0.0092
LEU 117
0.0101
TYR 118
0.0103
LEU 119
0.0115
ASN 120
0.0124
ILE 121
0.0129
TYR 122
0.0135
THR 123
0.0134
PRO 124
0.0136
ALA 125
0.0143
ASP 126
0.0147
LEU 127
0.0141
THR 128
0.0155
LYS 129
0.0168
LYS 130
0.0153
ASN 131
0.0133
ARG 132
0.0124
LEU 133
0.0096
PRO 134
0.0087
VAL 135
0.0077
MET 136
0.0070
VAL 137
0.0069
TRP 138
0.0061
ILE 139
0.0061
HIS 140
0.0069
GLY 141
0.0073
GLY 142
0.0087
GLY 143
0.0095
LEU 144
0.0090
MET 145
0.0092
VAL 146
0.0082
GLY 147
0.0076
ALA 148
0.0093
ALA 149
0.0095
SER 150
0.0094
THR 151
0.0079
TYR 152
0.0089
ASP 153
0.0097
GLY 154
0.0124
LEU 155
0.0120
ALA 156
0.0114
LEU 157
0.0114
ALA 158
0.0122
ALA 159
0.0116
HIS 160
0.0110
GLU 161
0.0118
ASN 162
0.0123
VAL 163
0.0102
VAL 164
0.0109
VAL 165
0.0106
VAL 166
0.0104
THR 167
0.0102
ILE 168
0.0094
GLN 169
0.0093
TYR 170
0.0097
ARG 171
0.0091
LEU 172
0.0105
GLY 173
0.0105
ILE 174
0.0102
TRP 175
0.0109
GLY 176
0.0118
PHE 177
0.0123
PHE 178
0.0129
SER 179
0.0164
THR 180
0.0177
GLY 181
0.0224
ASP 182
0.0248
GLU 183
0.0263
HIS 184
0.0204
SER 185
0.0172
ARG 186
0.0197
GLY 187
0.0141
ASN 188
0.0146
TRP 189
0.0133
GLY 190
0.0104
HIS 191
0.0117
LEU 192
0.0120
ASP 193
0.0100
GLN 194
0.0098
VAL 195
0.0093
ALA 196
0.0089
ALA 197
0.0085
LEU 198
0.0065
ARG 199
0.0080
TRP 200
0.0070
VAL 201
0.0076
GLN 202
0.0051
ASP 203
0.0060
ASN 204
0.0063
ILE 205
0.0090
ALA 206
0.0079
SER 207
0.0086
PHE 208
0.0102
GLY 209
0.0096
GLY 210
0.0099
ASN 211
0.0065
PRO 212
0.0068
GLY 213
0.0066
SER 214
0.0063
VAL 215
0.0058
THR 216
0.0050
ILE 217
0.0032
PHE 218
0.0033
GLY 219
0.0036
GLU 220
0.0026
SER 221
0.0034
ALA 222
0.0036
GLY 223
0.0040
GLY 224
0.0047
GLU 225
0.0072
SER 226
0.0071
VAL 227
0.0050
SER 228
0.0068
VAL 229
0.0101
LEU 230
0.0090
VAL 231
0.0095
LEU 232
0.0150
SER 233
0.0145
PRO 234
0.0153
LEU 235
0.0130
ALA 236
0.0105
LYS 237
0.0114
ASN 238
0.0077
LEU 239
0.0057
PHE 240
0.0046
HIS 241
0.0074
ARG 242
0.0058
ALA 243
0.0043
ILE 244
0.0021
SER 245
0.0015
GLU 246
0.0017
SER 247
0.0019
GLY 248
0.0033
VAL 249
0.0051
ALA 250
0.0068
LEU 251
0.0073
THR 252
0.0064
SER 253
0.0071
VAL 254
0.0084
LEU 255
0.0088
VAL 256
0.0103
LYS 257
0.0116
LYS 258
0.0167
GLY 259
0.0220
ASP 260
0.0182
VAL 261
0.0153
LYS 262
0.0125
PRO 263
0.0103
LEU 264
0.0086
ALA 265
0.0108
GLU 266
0.0081
GLN 267
0.0065
ILE 268
0.0072
ALA 269
0.0077
ILE 270
0.0064
THR 271
0.0058
ALA 272
0.0081
GLY 273
0.0096
CYS 274
0.0111
LYS 275
0.0112
THR 276
0.0111
THR 277
0.0141
THR 278
0.0176
SER 279
0.0188
ALA 280
0.0211
VAL 281
0.0183
MET 282
0.0150
VAL 283
0.0173
HIS 284
0.0190
CYS 285
0.0159
LEU 286
0.0136
ARG 287
0.0155
GLN 288
0.0151
LYS 289
0.0124
THR 290
0.0106
GLU 291
0.0094
GLU 292
0.0080
GLU 293
0.0082
LEU 294
0.0091
LEU 295
0.0081
GLU 296
0.0067
THR 297
0.0069
THR 298
0.0073
LEU 299
0.0063
LYS 300
0.0046
MET 301
0.0024
LYS 302
0.0067
PHE 303
0.0074
LEU 304
0.0111
SER 305
0.0150
LEU 306
0.0182
ASP 307
0.0253
LEU 308
0.0304
GLN 309
0.0322
GLY 310
0.0337
ASP 311
0.0292
PRO 312
0.0259
ARG 313
0.0226
GLU 314
0.0235
SER 315
0.0229
GLN 316
0.0074
PRO 317
0.0098
LEU 318
0.0069
LEU 319
0.0093
GLY 320
0.0106
THR 321
0.0120
VAL 322
0.0168
ILE 323
0.0189
ASP 324
0.0180
GLY 325
0.0220
MET 326
0.0199
LEU 327
0.0172
LEU 328
0.0202
LEU 329
0.0232
LYS 330
0.0249
THR 331
0.0230
PRO 332
0.0201
GLU 333
0.0225
GLU 334
0.0258
LEU 335
0.0235
GLN 336
0.0211
ALA 337
0.0255
GLU 338
0.0272
ARG 339
0.0243
ASN 340
0.0232
PHE 341
0.0182
HIS 342
0.0162
THR 343
0.0131
VAL 344
0.0104
PRO 345
0.0071
TYR 346
0.0054
MET 347
0.0036
VAL 348
0.0029
GLY 349
0.0036
ILE 350
0.0029
ASN 351
0.0026
LYS 352
0.0047
GLN 353
0.0068
GLU 354
0.0084
PHE 355
0.0142
GLY 356
0.0143
TRP 357
0.0138
LEU 358
0.0124
ILE 359
0.0129
PRO 360
0.0151
MET 361
0.0116
LEU 362
0.0121
MET 363
0.0121
SER 364
0.0154
TYR 365
0.0175
PRO 366
0.0170
LEU 367
0.0162
SER 368
0.0168
GLU 369
0.0227
GLY 370
0.0416
GLN 371
0.0326
LEU 372
0.0180
ASP 373
0.0173
GLN 374
0.0072
LYS 375
0.0146
THR 376
0.0052
ALA 377
0.0101
MET 378
0.0146
SER 379
0.0161
LEU 380
0.0184
LEU 381
0.0218
TRP 382
0.0238
LYS 383
0.0246
SER 384
0.0242
TYR 385
0.0225
PRO 386
0.0222
LEU 387
0.0220
VAL 388
0.0244
CYS 389
0.0244
ILE 390
0.0246
ALA 391
0.0300
LYS 392
0.0262
GLU 393
0.0281
LEU 394
0.0281
ILE 395
0.0241
PRO 396
0.0227
GLU 397
0.0231
ALA 398
0.0239
THR 399
0.0183
GLU 400
0.0168
LYS 401
0.0202
TYR 402
0.0196
LEU 403
0.0139
GLY 404
0.0094
GLY 405
0.0152
THR 406
0.0221
ASP 407
0.0279
ASP 408
0.0380
THR 409
0.0291
VAL 410
0.0376
LYS 411
0.0356
LYS 412
0.0181
LYS 413
0.0225
ASP 414
0.0304
LEU 415
0.0246
PHE 416
0.0209
LEU 417
0.0240
ASP 418
0.0242
LEU 419
0.0225
ILE 420
0.0227
ALA 421
0.0193
ASP 422
0.0193
VAL 423
0.0195
MET 424
0.0096
PHE 425
0.0083
GLY 426
0.0092
VAL 427
0.0123
PRO 428
0.0073
SER 429
0.0094
VAL 430
0.0105
ILE 431
0.0097
VAL 432
0.0098
ALA 433
0.0105
ARG 434
0.0119
ASN 435
0.0134
HIS 436
0.0126
ARG 437
0.0121
ASP 438
0.0148
ALA 439
0.0170
GLY 440
0.0151
ALA 441
0.0130
PRO 442
0.0095
THR 443
0.0071
TYR 444
0.0044
MET 445
0.0033
TYR 446
0.0026
GLU 447
0.0030
PHE 448
0.0050
GLN 449
0.0055
TYR 450
0.0066
ARG 451
0.0048
PRO 452
0.0038
SER 453
0.0027
PHE 454
0.0034
SER 455
0.0058
SER 456
0.0084
ASP 457
0.0149
MET 458
0.0166
LYS 459
0.0132
PRO 460
0.0132
LYS 461
0.0113
THR 462
0.0092
VAL 463
0.0079
ILE 464
0.0065
GLY 465
0.0059
ASP 466
0.0053
HIS 467
0.0049
GLY 468
0.0034
ASP 469
0.0035
GLU 470
0.0038
LEU 471
0.0039
PHE 472
0.0056
SER 473
0.0074
VAL 474
0.0079
PHE 475
0.0081
GLY 476
0.0081
ALA 477
0.0066
PRO 478
0.0074
PHE 479
0.0080
LEU 480
0.0076
LYS 481
0.0046
GLU 482
0.0035
GLY 483
0.0041
ALA 484
0.0060
SER 485
0.0117
GLU 486
0.0158
GLU 487
0.0134
GLU 488
0.0107
ILE 489
0.0115
ARG 490
0.0142
LEU 491
0.0126
SER 492
0.0114
LYS 493
0.0126
MET 494
0.0146
VAL 495
0.0115
MET 496
0.0109
MET 496
0.0109
LYS 497
0.0141
PHE 498
0.0132
TRP 499
0.0092
ALA 500
0.0114
ASN 501
0.0139
PHE 502
0.0090
ALA 503
0.0097
ARG 504
0.0113
ASN 505
0.0138
GLY 506
0.0127
ASN 507
0.0123
PRO 508
0.0145
ASN 509
0.0192
GLY 510
0.0269
GLU 511
0.0558
GLY 512
0.0513
LEU 513
0.0324
PRO 514
0.0240
HIS 515
0.0181
TRP 516
0.0109
PRO 517
0.0054
GLU 518
0.0062
TYR 519
0.0065
ASN 520
0.0110
GLN 521
0.0147
LYS 522
0.0134
GLU 523
0.0091
GLY 524
0.0063
TYR 525
0.0053
LEU 526
0.0073
GLN 527
0.0098
ILE 528
0.0113
GLY 529
0.0086
ALA 530
0.0173
ASN 531
0.0277
THR 532
0.0208
GLN 533
0.0179
ALA 534
0.0112
ALA 535
0.0102
GLN 536
0.0105
LYS 537
0.0127
LEU 538
0.0112
LYS 539
0.0101
ASP 540
0.0106
LYS 541
0.0161
GLU 542
0.0176
VAL 543
0.0160
ALA 544
0.0178
PHE 545
0.0185
TRP 546
0.0224
THR 547
0.0294
ASN 548
0.0275
LEU 549
0.0278
PHE 550
0.0377
ALA 551
0.0444
LYS 552
0.0418
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.