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 = 0.0421
SER 22
0.0149
PRO 23
0.0197
PRO 24
0.0200
VAL 25
0.0229
VAL 26
0.0225
ASP 27
0.0260
THR 28
0.0204
VAL 29
0.0224
HIS 30
0.0238
GLY 31
0.0296
LYS 32
0.0272
VAL 33
0.0204
LEU 34
0.0177
GLY 35
0.0117
LYS 36
0.0099
PHE 37
0.0130
VAL 38
0.0130
SER 39
0.0178
LEU 40
0.0155
GLU 41
0.0198
GLY 42
0.0218
PHE 43
0.0204
ALA 44
0.0235
GLN 45
0.0208
PRO 46
0.0176
VAL 47
0.0133
ALA 48
0.0116
ILE 49
0.0072
PHE 50
0.0072
LEU 51
0.0071
GLY 52
0.0104
ILE 53
0.0099
PRO 54
0.0126
PHE 55
0.0086
ALA 56
0.0119
LYS 57
0.0156
PRO 58
0.0156
PRO 59
0.0161
LEU 60
0.0209
GLY 61
0.0240
PRO 62
0.0234
LEU 63
0.0180
ARG 64
0.0163
PHE 65
0.0122
THR 66
0.0135
PRO 67
0.0085
PRO 68
0.0085
GLN 69
0.0111
PRO 70
0.0145
ALA 71
0.0175
GLU 72
0.0230
PRO 73
0.0282
TRP 74
0.0343
SER 75
0.0421
PHE 76
0.0417
VAL 77
0.0316
LYS 78
0.0260
GLN 79
0.0189
ALA 80
0.0123
THR 81
0.0079
SER 82
0.0078
TYR 83
0.0086
PRO 84
0.0113
PRO 85
0.0144
MET 86
0.0138
CYS 87
0.0138
THR 88
0.0152
GLN 89
0.0154
ASP 90
0.0176
PRO 91
0.0151
LYS 92
0.0168
ALA 93
0.0145
GLY 94
0.0094
GLN 95
0.0079
LEU 96
0.0095
LEU 97
0.0067
SER 98
0.0057
GLU 99
0.0070
LEU 100
0.0053
PHE 101
0.0056
THR 102
0.0060
ASN 103
0.0073
ARG 104
0.0077
LYS 105
0.0097
GLU 106
0.0087
ASN 107
0.0085
ILE 108
0.0072
PRO 109
0.0125
LEU 110
0.0123
LYS 111
0.0144
LEU 112
0.0201
SER 113
0.0190
GLU 114
0.0171
ASP 115
0.0169
CYS 116
0.0141
LEU 117
0.0110
TYR 118
0.0097
LEU 119
0.0069
ASN 120
0.0060
ILE 121
0.0054
TYR 122
0.0066
THR 123
0.0091
PRO 124
0.0131
ALA 125
0.0171
ASP 126
0.0235
LEU 127
0.0249
THR 128
0.0344
LYS 129
0.0363
LYS 130
0.0333
ASN 131
0.0229
ARG 132
0.0159
LEU 133
0.0086
PRO 134
0.0061
VAL 135
0.0057
MET 136
0.0060
VAL 137
0.0064
TRP 138
0.0063
ILE 139
0.0061
HIS 140
0.0071
GLY 141
0.0077
GLY 142
0.0094
GLY 143
0.0095
LEU 144
0.0078
MET 145
0.0090
VAL 146
0.0108
GLY 147
0.0110
ALA 148
0.0093
ALA 149
0.0070
SER 150
0.0069
THR 151
0.0066
TYR 152
0.0062
ASP 153
0.0063
GLY 154
0.0060
LEU 155
0.0083
ALA 156
0.0083
LEU 157
0.0069
ALA 158
0.0075
ALA 159
0.0102
HIS 160
0.0072
GLU 161
0.0057
ASN 162
0.0069
VAL 163
0.0070
VAL 164
0.0065
VAL 165
0.0057
VAL 166
0.0053
THR 167
0.0061
ILE 168
0.0064
GLN 169
0.0081
TYR 170
0.0070
ARG 171
0.0084
LEU 172
0.0084
GLY 173
0.0087
ILE 174
0.0080
TRP 175
0.0102
GLY 176
0.0066
PHE 177
0.0032
PHE 178
0.0026
SER 179
0.0072
THR 180
0.0142
GLY 181
0.0200
ASP 182
0.0252
GLU 183
0.0278
HIS 184
0.0239
SER 185
0.0138
ARG 186
0.0111
GLY 187
0.0029
ASN 188
0.0027
TRP 189
0.0055
GLY 190
0.0061
HIS 191
0.0040
LEU 192
0.0026
ASP 193
0.0056
GLN 194
0.0053
VAL 195
0.0041
ALA 196
0.0063
ALA 197
0.0055
LEU 198
0.0045
ARG 199
0.0067
TRP 200
0.0077
VAL 201
0.0053
GLN 202
0.0054
ASP 203
0.0105
ASN 204
0.0116
ILE 205
0.0097
ALA 206
0.0132
SER 207
0.0169
PHE 208
0.0122
GLY 209
0.0131
GLY 210
0.0105
ASN 211
0.0063
PRO 212
0.0070
GLY 213
0.0045
SER 214
0.0066
VAL 215
0.0073
THR 216
0.0082
ILE 217
0.0080
PHE 218
0.0069
GLY 219
0.0062
GLU 220
0.0053
SER 221
0.0056
ALA 222
0.0069
GLY 223
0.0063
GLY 224
0.0062
GLU 225
0.0068
SER 226
0.0077
VAL 227
0.0074
SER 228
0.0082
VAL 229
0.0088
LEU 230
0.0091
VAL 231
0.0097
LEU 232
0.0119
SER 233
0.0118
PRO 234
0.0126
LEU 235
0.0107
ALA 236
0.0100
LYS 237
0.0109
ASN 238
0.0090
LEU 239
0.0082
PHE 240
0.0084
HIS 241
0.0116
ARG 242
0.0108
ALA 243
0.0103
ILE 244
0.0077
SER 245
0.0061
GLU 246
0.0041
SER 247
0.0036
GLY 248
0.0049
VAL 249
0.0059
ALA 250
0.0085
LEU 251
0.0093
THR 252
0.0095
SER 253
0.0120
VAL 254
0.0122
LEU 255
0.0103
VAL 256
0.0112
LYS 257
0.0142
LYS 258
0.0182
GLY 259
0.0254
ASP 260
0.0241
VAL 261
0.0175
LYS 262
0.0183
PRO 263
0.0183
LEU 264
0.0132
ALA 265
0.0087
GLU 266
0.0106
GLN 267
0.0098
ILE 268
0.0045
ALA 269
0.0034
ILE 270
0.0025
THR 271
0.0094
ALA 272
0.0116
GLY 273
0.0112
CYS 274
0.0104
LYS 275
0.0120
THR 276
0.0162
THR 277
0.0264
THR 278
0.0283
SER 279
0.0233
ALA 280
0.0283
VAL 281
0.0248
MET 282
0.0157
VAL 283
0.0173
HIS 284
0.0248
CYS 285
0.0208
LEU 286
0.0175
ARG 287
0.0226
GLN 288
0.0279
LYS 289
0.0240
THR 290
0.0275
GLU 291
0.0244
GLU 292
0.0285
GLU 293
0.0238
LEU 294
0.0180
LEU 295
0.0193
GLU 296
0.0213
THR 297
0.0145
THR 298
0.0131
LEU 299
0.0183
LYS 300
0.0158
MET 301
0.0108
LYS 302
0.0114
PHE 303
0.0106
LEU 304
0.0089
SER 305
0.0079
LEU 306
0.0074
ASP 307
0.0081
LEU 308
0.0080
GLN 309
0.0083
GLY 310
0.0096
ASP 311
0.0093
PRO 312
0.0093
ARG 313
0.0109
GLU 314
0.0097
SER 315
0.0091
GLN 316
0.0111
PRO 317
0.0108
LEU 318
0.0101
LEU 319
0.0091
GLY 320
0.0076
THR 321
0.0074
VAL 322
0.0114
ILE 323
0.0140
ASP 324
0.0127
GLY 325
0.0141
MET 326
0.0124
LEU 327
0.0094
LEU 328
0.0119
LEU 329
0.0169
LYS 330
0.0195
THR 331
0.0178
PRO 332
0.0132
GLU 333
0.0139
GLU 334
0.0184
LEU 335
0.0174
GLN 336
0.0137
ALA 337
0.0157
GLU 338
0.0206
ARG 339
0.0198
ASN 340
0.0214
PHE 341
0.0169
HIS 342
0.0154
THR 343
0.0175
VAL 344
0.0164
PRO 345
0.0151
TYR 346
0.0120
MET 347
0.0096
VAL 348
0.0065
GLY 349
0.0045
ILE 350
0.0025
ASN 351
0.0041
LYS 352
0.0063
GLN 353
0.0078
GLU 354
0.0060
PHE 355
0.0099
GLY 356
0.0103
TRP 357
0.0113
LEU 358
0.0091
ILE 359
0.0100
PRO 360
0.0113
MET 361
0.0085
LEU 362
0.0088
MET 363
0.0087
SER 364
0.0092
TYR 365
0.0083
PRO 366
0.0055
LEU 367
0.0090
SER 368
0.0180
GLU 369
0.0274
GLY 370
0.0370
GLN 371
0.0321
LEU 372
0.0232
ASP 373
0.0235
GLN 374
0.0157
LYS 375
0.0189
THR 376
0.0146
ALA 377
0.0101
MET 378
0.0083
SER 379
0.0069
LEU 380
0.0069
LEU 381
0.0085
TRP 382
0.0087
LYS 383
0.0079
SER 384
0.0091
TYR 385
0.0100
PRO 386
0.0106
LEU 387
0.0118
VAL 388
0.0131
CYS 389
0.0133
ILE 390
0.0133
ALA 391
0.0166
LYS 392
0.0144
GLU 393
0.0167
LEU 394
0.0154
ILE 395
0.0124
PRO 396
0.0108
GLU 397
0.0132
ALA 398
0.0140
THR 399
0.0100
GLU 400
0.0102
LYS 401
0.0146
TYR 402
0.0144
LEU 403
0.0137
GLY 404
0.0113
GLY 405
0.0203
THR 406
0.0289
ASP 407
0.0324
ASP 408
0.0382
THR 409
0.0313
VAL 410
0.0354
LYS 411
0.0331
LYS 412
0.0208
LYS 413
0.0214
ASP 414
0.0255
LEU 415
0.0198
PHE 416
0.0146
LEU 417
0.0165
ASP 418
0.0176
LEU 419
0.0157
ILE 420
0.0148
ALA 421
0.0139
ASP 422
0.0138
VAL 423
0.0141
MET 424
0.0104
PHE 425
0.0069
GLY 426
0.0067
VAL 427
0.0084
PRO 428
0.0071
SER 429
0.0029
VAL 430
0.0024
ILE 431
0.0041
VAL 432
0.0067
ALA 433
0.0078
ARG 434
0.0081
ASN 435
0.0109
HIS 436
0.0137
ARG 437
0.0153
ASP 438
0.0171
ALA 439
0.0187
GLY 440
0.0210
ALA 441
0.0194
PRO 442
0.0191
THR 443
0.0151
TYR 444
0.0136
MET 445
0.0099
TYR 446
0.0092
GLU 447
0.0088
PHE 448
0.0076
GLN 449
0.0103
TYR 450
0.0096
ARG 451
0.0094
PRO 452
0.0067
SER 453
0.0080
PHE 454
0.0074
SER 455
0.0086
SER 456
0.0118
ASP 457
0.0197
MET 458
0.0212
LYS 459
0.0170
PRO 460
0.0195
LYS 461
0.0194
THR 462
0.0185
VAL 463
0.0138
ILE 464
0.0113
GLY 465
0.0070
ASP 466
0.0056
HIS 467
0.0041
GLY 468
0.0042
ASP 469
0.0034
GLU 470
0.0022
LEU 471
0.0035
PHE 472
0.0040
SER 473
0.0038
VAL 474
0.0044
PHE 475
0.0058
GLY 476
0.0062
ALA 477
0.0068
PRO 478
0.0082
PHE 479
0.0085
LEU 480
0.0099
LYS 481
0.0088
GLU 482
0.0089
GLY 483
0.0086
ALA 484
0.0063
SER 485
0.0070
GLU 486
0.0066
GLU 487
0.0080
GLU 488
0.0062
ILE 489
0.0045
ARG 490
0.0061
LEU 491
0.0063
SER 492
0.0044
LYS 493
0.0042
MET 494
0.0075
VAL 495
0.0057
MET 496
0.0054
MET 496
0.0054
LYS 497
0.0084
PHE 498
0.0099
TRP 499
0.0078
ALA 500
0.0091
ASN 501
0.0116
PHE 502
0.0106
ALA 503
0.0099
ARG 504
0.0102
ASN 505
0.0173
GLY 506
0.0164
ASN 507
0.0164
PRO 508
0.0153
ASN 509
0.0201
GLY 510
0.0223
GLU 511
0.0339
GLY 512
0.0287
LEU 513
0.0220
PRO 514
0.0236
HIS 515
0.0249
TRP 516
0.0205
PRO 517
0.0232
GLU 518
0.0212
TYR 519
0.0167
ASN 520
0.0223
GLN 521
0.0226
LYS 522
0.0241
GLU 523
0.0171
GLY 524
0.0202
TYR 525
0.0167
LEU 526
0.0154
GLN 527
0.0153
ILE 528
0.0123
GLY 529
0.0124
ALA 530
0.0153
ASN 531
0.0213
THR 532
0.0190
GLN 533
0.0231
ALA 534
0.0235
ALA 535
0.0252
GLN 536
0.0220
LYS 537
0.0164
LEU 538
0.0114
LYS 539
0.0111
ASP 540
0.0113
LYS 541
0.0185
GLU 542
0.0169
VAL 543
0.0139
ALA 544
0.0215
PHE 545
0.0210
TRP 546
0.0195
THR 547
0.0224
ASN 548
0.0251
LEU 549
0.0218
PHE 550
0.0224
ALA 551
0.0276
LYS 552
0.0256
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.