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 = 0.0736
SER 22
0.0323
PRO 23
0.0295
PRO 24
0.0202
VAL 25
0.0123
VAL 26
0.0084
ASP 27
0.0129
THR 28
0.0285
VAL 29
0.0265
HIS 30
0.0202
GLY 31
0.0162
LYS 32
0.0143
VAL 33
0.0167
LEU 34
0.0125
GLY 35
0.0097
LYS 36
0.0160
PHE 37
0.0158
VAL 38
0.0184
SER 39
0.0125
LEU 40
0.0063
GLU 41
0.0058
GLY 42
0.0099
PHE 43
0.0107
ALA 44
0.0177
GLN 45
0.0136
PRO 46
0.0037
VAL 47
0.0104
ALA 48
0.0140
ILE 49
0.0146
PHE 50
0.0128
LEU 51
0.0143
GLY 52
0.0083
ILE 53
0.0097
PRO 54
0.0089
PHE 55
0.0117
ALA 56
0.0114
LYS 57
0.0109
PRO 58
0.0034
PRO 59
0.0077
LEU 60
0.0162
GLY 61
0.0279
PRO 62
0.0275
LEU 63
0.0170
ARG 64
0.0106
PHE 65
0.0119
THR 66
0.0117
PRO 67
0.0180
PRO 68
0.0152
GLN 69
0.0200
PRO 70
0.0123
ALA 71
0.0196
GLU 72
0.0277
PRO 73
0.0114
TRP 74
0.0248
SER 75
0.0322
PHE 76
0.0268
VAL 77
0.0249
LYS 78
0.0232
GLN 79
0.0285
ALA 80
0.0146
THR 81
0.0100
SER 82
0.0119
TYR 83
0.0067
PRO 84
0.0039
PRO 85
0.0064
MET 86
0.0074
CYS 87
0.0064
THR 88
0.0073
GLN 89
0.0069
ASP 90
0.0066
PRO 91
0.0121
LYS 92
0.0122
ALA 93
0.0077
GLY 94
0.0050
GLN 95
0.0050
LEU 96
0.0054
LEU 97
0.0068
SER 98
0.0088
GLU 99
0.0099
LEU 100
0.0079
PHE 101
0.0076
THR 102
0.0076
ASN 103
0.0050
ARG 104
0.0052
LYS 105
0.0077
GLU 106
0.0275
ASN 107
0.0141
ILE 108
0.0242
PRO 109
0.0167
LEU 110
0.0147
LYS 111
0.0259
LEU 112
0.0123
SER 113
0.0098
GLU 114
0.0075
ASP 115
0.0068
CYS 116
0.0065
LEU 117
0.0070
TYR 118
0.0050
LEU 119
0.0065
ASN 120
0.0090
ILE 121
0.0095
TYR 122
0.0087
THR 123
0.0102
PRO 124
0.0129
ALA 125
0.0166
ASP 126
0.0067
LEU 127
0.0206
THR 128
0.0475
LYS 129
0.0378
LYS 130
0.0111
ASN 131
0.0227
ARG 132
0.0115
LEU 133
0.0176
PRO 134
0.0169
VAL 135
0.0174
MET 136
0.0062
VAL 137
0.0033
TRP 138
0.0032
ILE 139
0.0045
HIS 140
0.0049
GLY 141
0.0047
GLY 142
0.0048
GLY 143
0.0074
LEU 144
0.0054
MET 145
0.0100
VAL 146
0.0063
GLY 147
0.0034
ALA 148
0.0053
ALA 149
0.0061
SER 150
0.0055
THR 151
0.0085
TYR 152
0.0062
ASP 153
0.0047
GLY 154
0.0068
LEU 155
0.0076
ALA 156
0.0058
LEU 157
0.0026
ALA 158
0.0085
ALA 159
0.0082
HIS 160
0.0046
GLU 161
0.0091
ASN 162
0.0160
VAL 163
0.0124
VAL 164
0.0122
VAL 165
0.0090
VAL 166
0.0033
THR 167
0.0041
ILE 168
0.0058
GLN 169
0.0072
TYR 170
0.0058
ARG 171
0.0051
LEU 172
0.0074
GLY 173
0.0078
ILE 174
0.0087
TRP 175
0.0081
GLY 176
0.0076
PHE 177
0.0099
PHE 178
0.0149
SER 179
0.0163
THR 180
0.0180
GLY 181
0.0137
ASP 182
0.0233
GLU 183
0.0267
HIS 184
0.0235
SER 185
0.0181
ARG 186
0.0193
GLY 187
0.0128
ASN 188
0.0095
TRP 189
0.0099
GLY 190
0.0096
HIS 191
0.0123
LEU 192
0.0161
ASP 193
0.0127
GLN 194
0.0124
VAL 195
0.0153
ALA 196
0.0134
ALA 197
0.0140
LEU 198
0.0119
ARG 199
0.0105
TRP 200
0.0114
VAL 201
0.0146
GLN 202
0.0176
ASP 203
0.0178
ASN 204
0.0209
ILE 205
0.0166
ALA 206
0.0134
SER 207
0.0142
PHE 208
0.0100
GLY 209
0.0109
GLY 210
0.0150
ASN 211
0.0164
PRO 212
0.0237
GLY 213
0.0166
SER 214
0.0159
VAL 215
0.0129
THR 216
0.0122
ILE 217
0.0051
PHE 218
0.0067
GLY 219
0.0080
GLU 220
0.0079
SER 221
0.0048
ALA 222
0.0024
GLY 223
0.0065
GLY 224
0.0069
GLU 225
0.0051
SER 226
0.0070
VAL 227
0.0077
SER 228
0.0072
VAL 229
0.0084
LEU 230
0.0084
VAL 231
0.0057
LEU 232
0.0087
SER 233
0.0140
PRO 234
0.0174
LEU 235
0.0230
ALA 236
0.0126
LYS 237
0.0106
ASN 238
0.0178
LEU 239
0.0090
PHE 240
0.0095
HIS 241
0.0108
ARG 242
0.0108
ALA 243
0.0102
ILE 244
0.0080
SER 245
0.0084
GLU 246
0.0087
SER 247
0.0074
GLY 248
0.0076
VAL 249
0.0085
ALA 250
0.0118
LEU 251
0.0108
THR 252
0.0104
SER 253
0.0124
VAL 254
0.0101
LEU 255
0.0077
VAL 256
0.0090
LYS 257
0.0143
LYS 258
0.0196
GLY 259
0.0736
ASP 260
0.0332
VAL 261
0.0220
LYS 262
0.0225
PRO 263
0.0302
LEU 264
0.0242
ALA 265
0.0209
GLU 266
0.0146
GLN 267
0.0120
ILE 268
0.0042
ALA 269
0.0114
ILE 270
0.0130
THR 271
0.0132
ALA 272
0.0184
GLY 273
0.0209
CYS 274
0.0179
LYS 275
0.0202
THR 276
0.0223
THR 277
0.0249
THR 278
0.0171
SER 279
0.0150
ALA 280
0.0173
VAL 281
0.0137
MET 282
0.0111
VAL 283
0.0098
HIS 284
0.0206
CYS 285
0.0296
LEU 286
0.0140
ARG 287
0.0113
GLN 288
0.0168
LYS 289
0.0161
THR 290
0.0117
GLU 291
0.0100
GLU 292
0.0217
GLU 293
0.0175
LEU 294
0.0097
LEU 295
0.0096
GLU 296
0.0109
THR 297
0.0083
THR 298
0.0099
LEU 299
0.0152
LYS 300
0.0151
MET 301
0.0253
LYS 302
0.0338
PHE 303
0.0219
LEU 304
0.0232
SER 305
0.0167
LEU 306
0.0102
ASP 307
0.0114
LEU 308
0.0168
GLN 309
0.0202
GLY 310
0.0251
ASP 311
0.0200
PRO 312
0.0173
ARG 313
0.0194
GLU 314
0.0162
SER 315
0.0126
GLN 316
0.0110
PRO 317
0.0122
LEU 318
0.0142
LEU 319
0.0134
GLY 320
0.0101
THR 321
0.0076
VAL 322
0.0065
ILE 323
0.0059
ASP 324
0.0130
GLY 325
0.0164
MET 326
0.0216
LEU 327
0.0202
LEU 328
0.0168
LEU 329
0.0124
LYS 330
0.0048
THR 331
0.0136
PRO 332
0.0186
GLU 333
0.0206
GLU 334
0.0155
LEU 335
0.0102
GLN 336
0.0147
ALA 337
0.0214
GLU 338
0.0111
ARG 339
0.0135
ASN 340
0.0136
PHE 341
0.0039
HIS 342
0.0051
THR 343
0.0066
VAL 344
0.0075
PRO 345
0.0073
TYR 346
0.0071
MET 347
0.0070
VAL 348
0.0087
GLY 349
0.0064
ILE 350
0.0032
ASN 351
0.0029
LYS 352
0.0064
GLN 353
0.0073
GLU 354
0.0067
PHE 355
0.0076
GLY 356
0.0052
TRP 357
0.0029
LEU 358
0.0071
ILE 359
0.0108
PRO 360
0.0100
MET 361
0.0142
LEU 362
0.0187
MET 363
0.0208
SER 364
0.0200
TYR 365
0.0117
PRO 366
0.0108
LEU 367
0.0061
SER 368
0.0029
GLU 369
0.0028
GLY 370
0.0086
GLN 371
0.0100
LEU 372
0.0152
ASP 373
0.0202
GLN 374
0.0040
LYS 375
0.0136
THR 376
0.0171
ALA 377
0.0134
MET 378
0.0106
SER 379
0.0057
LEU 380
0.0098
LEU 381
0.0100
TRP 382
0.0073
LYS 383
0.0077
SER 384
0.0074
TYR 385
0.0114
PRO 386
0.0074
LEU 387
0.0115
VAL 388
0.0037
CYS 389
0.0041
ILE 390
0.0029
ALA 391
0.0162
LYS 392
0.0114
GLU 393
0.0100
LEU 394
0.0186
ILE 395
0.0178
PRO 396
0.0178
GLU 397
0.0232
ALA 398
0.0220
THR 399
0.0213
GLU 400
0.0213
LYS 401
0.0111
TYR 402
0.0082
LEU 403
0.0100
GLY 404
0.0219
GLY 405
0.0256
THR 406
0.0172
ASP 407
0.0127
ASP 408
0.0181
THR 409
0.0111
VAL 410
0.0100
LYS 411
0.0071
LYS 412
0.0066
LYS 413
0.0090
ASP 414
0.0091
LEU 415
0.0060
PHE 416
0.0070
LEU 417
0.0054
ASP 418
0.0070
LEU 419
0.0061
ILE 420
0.0066
ALA 421
0.0141
ASP 422
0.0120
VAL 423
0.0115
MET 424
0.0076
PHE 425
0.0078
GLY 426
0.0086
VAL 427
0.0079
PRO 428
0.0079
SER 429
0.0088
VAL 430
0.0075
ILE 431
0.0105
VAL 432
0.0126
ALA 433
0.0103
ARG 434
0.0108
ASN 435
0.0159
HIS 436
0.0097
ARG 437
0.0067
ASP 438
0.0101
ALA 439
0.0088
GLY 440
0.0063
ALA 441
0.0052
PRO 442
0.0049
THR 443
0.0052
TYR 444
0.0039
MET 445
0.0084
TYR 446
0.0062
GLU 447
0.0038
PHE 448
0.0035
GLN 449
0.0053
TYR 450
0.0053
ARG 451
0.0065
PRO 452
0.0076
SER 453
0.0095
PHE 454
0.0063
SER 455
0.0064
SER 456
0.0040
ASP 457
0.0057
MET 458
0.0087
LYS 459
0.0066
PRO 460
0.0067
LYS 461
0.0074
THR 462
0.0133
VAL 463
0.0068
ILE 464
0.0080
GLY 465
0.0074
ASP 466
0.0049
HIS 467
0.0040
GLY 468
0.0055
ASP 469
0.0027
GLU 470
0.0046
LEU 471
0.0074
PHE 472
0.0076
SER 473
0.0086
VAL 474
0.0096
PHE 475
0.0082
GLY 476
0.0072
ALA 477
0.0063
PRO 478
0.0096
PHE 479
0.0084
LEU 480
0.0070
LYS 481
0.0135
GLU 482
0.0209
GLY 483
0.0115
ALA 484
0.0291
SER 485
0.0242
GLU 486
0.0144
GLU 487
0.0163
GLU 488
0.0134
ILE 489
0.0157
ARG 490
0.0222
LEU 491
0.0096
SER 492
0.0147
LYS 493
0.0112
MET 494
0.0080
VAL 495
0.0069
MET 496
0.0055
MET 496
0.0055
LYS 497
0.0046
PHE 498
0.0035
TRP 499
0.0036
ALA 500
0.0050
ASN 501
0.0084
PHE 502
0.0088
ALA 503
0.0098
ARG 504
0.0131
ASN 505
0.0071
GLY 506
0.0051
ASN 507
0.0058
PRO 508
0.0038
ASN 509
0.0023
GLY 510
0.0047
GLU 511
0.0091
GLY 512
0.0070
LEU 513
0.0073
PRO 514
0.0099
HIS 515
0.0117
TRP 516
0.0101
PRO 517
0.0082
GLU 518
0.0078
TYR 519
0.0060
ASN 520
0.0122
GLN 521
0.0203
LYS 522
0.0238
GLU 523
0.0060
GLY 524
0.0077
TYR 525
0.0098
LEU 526
0.0111
GLN 527
0.0086
ILE 528
0.0070
GLY 529
0.0120
ALA 530
0.0147
ASN 531
0.0211
THR 532
0.0121
GLN 533
0.0185
ALA 534
0.0197
ALA 535
0.0161
GLN 536
0.0077
LYS 537
0.0043
LEU 538
0.0110
LYS 539
0.0118
ASP 540
0.0225
LYS 541
0.0395
GLU 542
0.0255
VAL 543
0.0099
ALA 544
0.0095
PHE 545
0.0077
TRP 546
0.0093
THR 547
0.0164
ASN 548
0.0167
LEU 549
0.0118
PHE 550
0.0084
ALA 551
0.0143
LYS 552
0.0178
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.