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 = 0.0633
SER 22
0.0059
PRO 23
0.0083
PRO 24
0.0085
VAL 25
0.0119
VAL 26
0.0120
ASP 27
0.0145
THR 28
0.0122
VAL 29
0.0130
HIS 30
0.0133
GLY 31
0.0173
LYS 32
0.0164
VAL 33
0.0133
LEU 34
0.0120
GLY 35
0.0079
LYS 36
0.0055
PHE 37
0.0027
VAL 38
0.0065
SER 39
0.0108
LEU 40
0.0126
GLU 41
0.0179
GLY 42
0.0205
PHE 43
0.0179
ALA 44
0.0195
GLN 45
0.0158
PRO 46
0.0103
VAL 47
0.0065
ALA 48
0.0045
ILE 49
0.0030
PHE 50
0.0060
LEU 51
0.0077
GLY 52
0.0078
ILE 53
0.0075
PRO 54
0.0078
PHE 55
0.0066
ALA 56
0.0054
LYS 57
0.0056
PRO 58
0.0100
PRO 59
0.0092
LEU 60
0.0097
GLY 61
0.0222
PRO 62
0.0241
LEU 63
0.0183
ARG 64
0.0161
PHE 65
0.0152
THR 66
0.0164
PRO 67
0.0095
PRO 68
0.0073
GLN 69
0.0108
PRO 70
0.0079
ALA 71
0.0077
GLU 72
0.0086
PRO 73
0.0164
TRP 74
0.0205
SER 75
0.0273
PHE 76
0.0263
VAL 77
0.0205
LYS 78
0.0175
GLN 79
0.0154
ALA 80
0.0116
THR 81
0.0111
SER 82
0.0103
TYR 83
0.0086
PRO 84
0.0086
PRO 85
0.0075
MET 86
0.0063
CYS 87
0.0042
THR 88
0.0033
GLN 89
0.0061
ASP 90
0.0093
PRO 91
0.0082
LYS 92
0.0086
ALA 93
0.0064
GLY 94
0.0071
GLN 95
0.0068
LEU 96
0.0059
LEU 97
0.0054
SER 98
0.0054
GLU 99
0.0053
LEU 100
0.0055
PHE 101
0.0053
THR 102
0.0047
ASN 103
0.0034
ARG 104
0.0031
LYS 105
0.0047
GLU 106
0.0058
ASN 107
0.0064
ILE 108
0.0072
PRO 109
0.0088
LEU 110
0.0083
LYS 111
0.0085
LEU 112
0.0052
SER 113
0.0035
GLU 114
0.0048
ASP 115
0.0055
CYS 116
0.0053
LEU 117
0.0057
TYR 118
0.0068
LEU 119
0.0060
ASN 120
0.0058
ILE 121
0.0047
TYR 122
0.0032
THR 123
0.0059
PRO 124
0.0097
ALA 125
0.0138
ASP 126
0.0165
LEU 127
0.0161
THR 128
0.0217
LYS 129
0.0260
LYS 130
0.0274
ASN 131
0.0208
ARG 132
0.0177
LEU 133
0.0135
PRO 134
0.0108
VAL 135
0.0085
MET 136
0.0059
VAL 137
0.0063
TRP 138
0.0051
ILE 139
0.0069
HIS 140
0.0067
GLY 141
0.0071
GLY 142
0.0075
GLY 143
0.0076
LEU 144
0.0059
MET 145
0.0061
VAL 146
0.0062
GLY 147
0.0071
ALA 148
0.0066
ALA 149
0.0063
SER 150
0.0062
THR 151
0.0051
TYR 152
0.0036
ASP 153
0.0024
GLY 154
0.0012
LEU 155
0.0035
ALA 156
0.0061
LEU 157
0.0056
ALA 158
0.0072
ALA 159
0.0100
HIS 160
0.0111
GLU 161
0.0109
ASN 162
0.0119
VAL 163
0.0090
VAL 164
0.0077
VAL 165
0.0045
VAL 166
0.0044
THR 167
0.0047
ILE 168
0.0064
GLN 169
0.0068
TYR 170
0.0044
ARG 171
0.0022
LEU 172
0.0033
GLY 173
0.0073
ILE 174
0.0097
TRP 175
0.0064
GLY 176
0.0028
PHE 177
0.0052
PHE 178
0.0134
SER 179
0.0174
THR 180
0.0274
GLY 181
0.0243
ASP 182
0.0291
GLU 183
0.0323
HIS 184
0.0356
SER 185
0.0246
ARG 186
0.0157
GLY 187
0.0077
ASN 188
0.0025
TRP 189
0.0051
GLY 190
0.0027
HIS 191
0.0049
LEU 192
0.0050
ASP 193
0.0046
GLN 194
0.0054
VAL 195
0.0062
ALA 196
0.0061
ALA 197
0.0054
LEU 198
0.0055
ARG 199
0.0076
TRP 200
0.0077
VAL 201
0.0069
GLN 202
0.0111
ASP 203
0.0121
ASN 204
0.0105
ILE 205
0.0106
ALA 206
0.0130
SER 207
0.0129
PHE 208
0.0099
GLY 209
0.0123
GLY 210
0.0130
ASN 211
0.0135
PRO 212
0.0142
GLY 213
0.0148
SER 214
0.0117
VAL 215
0.0098
THR 216
0.0075
ILE 217
0.0072
PHE 218
0.0055
GLY 219
0.0057
GLU 220
0.0066
SER 221
0.0081
ALA 222
0.0092
GLY 223
0.0077
GLY 224
0.0088
GLU 225
0.0095
SER 226
0.0090
VAL 227
0.0088
SER 228
0.0108
VAL 229
0.0111
LEU 230
0.0103
VAL 231
0.0119
LEU 232
0.0141
SER 233
0.0126
PRO 234
0.0139
LEU 235
0.0105
ALA 236
0.0102
LYS 237
0.0126
ASN 238
0.0119
LEU 239
0.0105
PHE 240
0.0097
HIS 241
0.0113
ARG 242
0.0089
ALA 243
0.0076
ILE 244
0.0060
SER 245
0.0070
GLU 246
0.0059
SER 247
0.0081
GLY 248
0.0097
VAL 249
0.0108
ALA 250
0.0122
LEU 251
0.0140
THR 252
0.0129
SER 253
0.0105
VAL 254
0.0098
LEU 255
0.0088
VAL 256
0.0105
LYS 257
0.0096
LYS 258
0.0111
GLY 259
0.0132
ASP 260
0.0211
VAL 261
0.0211
LYS 262
0.0290
PRO 263
0.0331
LEU 264
0.0249
ALA 265
0.0298
GLU 266
0.0365
GLN 267
0.0346
ILE 268
0.0290
ALA 269
0.0354
ILE 270
0.0440
THR 271
0.0366
ALA 272
0.0336
GLY 273
0.0410
CYS 274
0.0454
LYS 275
0.0540
THR 276
0.0538
THR 277
0.0633
THR 278
0.0564
SER 279
0.0456
ALA 280
0.0482
VAL 281
0.0516
MET 282
0.0440
VAL 283
0.0360
HIS 284
0.0417
CYS 285
0.0419
LEU 286
0.0303
ARG 287
0.0293
GLN 288
0.0326
LYS 289
0.0269
THR 290
0.0196
GLU 291
0.0119
GLU 292
0.0141
GLU 293
0.0208
LEU 294
0.0177
LEU 295
0.0132
GLU 296
0.0206
THR 297
0.0224
THR 298
0.0162
LEU 299
0.0208
LYS 300
0.0263
MET 301
0.0185
LYS 302
0.0202
PHE 303
0.0151
LEU 304
0.0091
SER 305
0.0081
LEU 306
0.0071
ASP 307
0.0071
LEU 308
0.0071
GLN 309
0.0098
GLY 310
0.0093
ASP 311
0.0068
PRO 312
0.0056
ARG 313
0.0036
GLU 314
0.0046
SER 315
0.0064
GLN 316
0.0097
PRO 317
0.0101
LEU 318
0.0093
LEU 319
0.0093
GLY 320
0.0067
THR 321
0.0053
VAL 322
0.0069
ILE 323
0.0071
ASP 324
0.0032
GLY 325
0.0073
MET 326
0.0100
LEU 327
0.0092
LEU 328
0.0118
LEU 329
0.0152
LYS 330
0.0181
THR 331
0.0177
PRO 332
0.0176
GLU 333
0.0211
GLU 334
0.0235
LEU 335
0.0212
GLN 336
0.0210
ALA 337
0.0250
GLU 338
0.0258
ARG 339
0.0232
ASN 340
0.0220
PHE 341
0.0180
HIS 342
0.0160
THR 343
0.0150
VAL 344
0.0124
PRO 345
0.0094
TYR 346
0.0079
MET 347
0.0051
VAL 348
0.0067
GLY 349
0.0063
ILE 350
0.0079
ASN 351
0.0086
LYS 352
0.0102
GLN 353
0.0111
GLU 354
0.0110
PHE 355
0.0125
GLY 356
0.0120
TRP 357
0.0112
LEU 358
0.0096
ILE 359
0.0107
PRO 360
0.0115
MET 361
0.0075
LEU 362
0.0077
MET 363
0.0078
SER 364
0.0104
TYR 365
0.0103
PRO 366
0.0107
LEU 367
0.0166
SER 368
0.0251
GLU 369
0.0288
GLY 370
0.0311
GLN 371
0.0284
LEU 372
0.0252
ASP 373
0.0241
GLN 374
0.0199
LYS 375
0.0188
THR 376
0.0181
ALA 377
0.0148
MET 378
0.0111
SER 379
0.0113
LEU 380
0.0117
LEU 381
0.0088
TRP 382
0.0067
LYS 383
0.0082
SER 384
0.0086
TYR 385
0.0067
PRO 386
0.0083
LEU 387
0.0096
VAL 388
0.0092
CYS 389
0.0086
ILE 390
0.0067
ALA 391
0.0066
LYS 392
0.0062
GLU 393
0.0077
LEU 394
0.0069
ILE 395
0.0070
PRO 396
0.0093
GLU 397
0.0086
ALA 398
0.0074
THR 399
0.0100
GLU 400
0.0129
LYS 401
0.0101
TYR 402
0.0100
LEU 403
0.0160
GLY 404
0.0186
GLY 405
0.0215
THR 406
0.0259
ASP 407
0.0306
ASP 408
0.0303
THR 409
0.0285
VAL 410
0.0286
LYS 411
0.0236
LYS 412
0.0203
LYS 413
0.0208
ASP 414
0.0187
LEU 415
0.0125
PHE 416
0.0122
LEU 417
0.0139
ASP 418
0.0101
LEU 419
0.0093
ILE 420
0.0108
ALA 421
0.0115
ASP 422
0.0101
VAL 423
0.0105
MET 424
0.0109
PHE 425
0.0107
GLY 426
0.0108
VAL 427
0.0118
PRO 428
0.0118
SER 429
0.0100
VAL 430
0.0113
ILE 431
0.0134
VAL 432
0.0122
ALA 433
0.0109
ARG 434
0.0125
ASN 435
0.0158
HIS 436
0.0142
ARG 437
0.0127
ASP 438
0.0165
ALA 439
0.0184
GLY 440
0.0164
ALA 441
0.0135
PRO 442
0.0100
THR 443
0.0079
TYR 444
0.0044
MET 445
0.0050
TYR 446
0.0052
GLU 447
0.0079
PHE 448
0.0067
GLN 449
0.0098
TYR 450
0.0110
ARG 451
0.0108
PRO 452
0.0103
SER 453
0.0119
PHE 454
0.0091
SER 455
0.0100
SER 456
0.0101
ASP 457
0.0118
MET 458
0.0127
LYS 459
0.0120
PRO 460
0.0149
LYS 461
0.0145
THR 462
0.0150
VAL 463
0.0129
ILE 464
0.0110
GLY 465
0.0088
ASP 466
0.0091
HIS 467
0.0088
GLY 468
0.0073
ASP 469
0.0067
GLU 470
0.0042
LEU 471
0.0033
PHE 472
0.0044
SER 473
0.0044
VAL 474
0.0018
PHE 475
0.0019
GLY 476
0.0049
ALA 477
0.0059
PRO 478
0.0094
PHE 479
0.0091
LEU 480
0.0074
LYS 481
0.0081
GLU 482
0.0122
GLY 483
0.0151
ALA 484
0.0146
SER 485
0.0191
GLU 486
0.0201
GLU 487
0.0167
GLU 488
0.0134
ILE 489
0.0132
ARG 490
0.0141
LEU 491
0.0106
SER 492
0.0082
LYS 493
0.0104
MET 494
0.0096
VAL 495
0.0057
MET 496
0.0059
MET 496
0.0060
LYS 497
0.0087
PHE 498
0.0062
TRP 499
0.0045
ALA 500
0.0080
ASN 501
0.0096
PHE 502
0.0071
ALA 503
0.0088
ARG 504
0.0118
ASN 505
0.0120
GLY 506
0.0099
ASN 507
0.0080
PRO 508
0.0069
ASN 509
0.0096
GLY 510
0.0143
GLU 511
0.0219
GLY 512
0.0220
LEU 513
0.0152
PRO 514
0.0120
HIS 515
0.0086
TRP 516
0.0040
PRO 517
0.0006
GLU 518
0.0034
TYR 519
0.0059
ASN 520
0.0083
GLN 521
0.0111
LYS 522
0.0087
GLU 523
0.0083
GLY 524
0.0055
TYR 525
0.0054
LEU 526
0.0055
GLN 527
0.0090
ILE 528
0.0081
GLY 529
0.0099
ALA 530
0.0143
ASN 531
0.0172
THR 532
0.0126
GLN 533
0.0114
ALA 534
0.0078
ALA 535
0.0094
GLN 536
0.0098
LYS 537
0.0125
LEU 538
0.0118
LYS 539
0.0127
ASP 540
0.0143
LYS 541
0.0126
GLU 542
0.0118
VAL 543
0.0124
ALA 544
0.0103
PHE 545
0.0075
TRP 546
0.0086
THR 547
0.0113
ASN 548
0.0093
LEU 549
0.0076
PHE 550
0.0107
ALA 551
0.0143
LYS 552
0.0132
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: October 18th, 2018.