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 = 0.0469
SER 22
0.0388
PRO 23
0.0367
PRO 24
0.0297
VAL 25
0.0225
VAL 26
0.0239
ASP 27
0.0263
THR 28
0.0202
VAL 29
0.0227
HIS 30
0.0215
GLY 31
0.0266
LYS 32
0.0222
VAL 33
0.0129
LEU 34
0.0132
GLY 35
0.0159
LYS 36
0.0239
PHE 37
0.0295
VAL 38
0.0288
SER 39
0.0310
LEU 40
0.0155
GLU 41
0.0180
GLY 42
0.0173
PHE 43
0.0213
ALA 44
0.0319
GLN 45
0.0323
PRO 46
0.0294
VAL 47
0.0200
ALA 48
0.0186
ILE 49
0.0138
PHE 50
0.0080
LEU 51
0.0077
GLY 52
0.0054
ILE 53
0.0029
PRO 54
0.0056
PHE 55
0.0047
ALA 56
0.0045
LYS 57
0.0060
PRO 58
0.0038
PRO 59
0.0061
LEU 60
0.0078
GLY 61
0.0184
PRO 62
0.0204
LEU 63
0.0159
ARG 64
0.0127
PHE 65
0.0116
THR 66
0.0154
PRO 67
0.0132
PRO 68
0.0077
GLN 69
0.0097
PRO 70
0.0048
ALA 71
0.0113
GLU 72
0.0176
PRO 73
0.0263
TRP 74
0.0303
SER 75
0.0390
PHE 76
0.0324
VAL 77
0.0199
LYS 78
0.0099
GLN 79
0.0046
ALA 80
0.0061
THR 81
0.0140
SER 82
0.0129
TYR 83
0.0120
PRO 84
0.0122
PRO 85
0.0102
MET 86
0.0104
CYS 87
0.0103
THR 88
0.0107
GLN 89
0.0121
ASP 90
0.0151
PRO 91
0.0141
LYS 92
0.0164
ALA 93
0.0144
GLY 94
0.0113
GLN 95
0.0103
LEU 96
0.0078
LEU 97
0.0085
SER 98
0.0083
GLU 99
0.0082
LEU 100
0.0072
PHE 101
0.0073
THR 102
0.0079
ASN 103
0.0059
ARG 104
0.0087
LYS 105
0.0103
GLU 106
0.0087
ASN 107
0.0079
ILE 108
0.0101
PRO 109
0.0098
LEU 110
0.0109
LYS 111
0.0126
LEU 112
0.0120
SER 113
0.0104
GLU 114
0.0102
ASP 115
0.0063
CYS 116
0.0073
LEU 117
0.0061
TYR 118
0.0063
LEU 119
0.0056
ASN 120
0.0056
ILE 121
0.0034
TYR 122
0.0071
THR 123
0.0099
PRO 124
0.0185
ALA 125
0.0234
ASP 126
0.0317
LEU 127
0.0302
THR 128
0.0399
LYS 129
0.0469
LYS 130
0.0424
ASN 131
0.0323
ARG 132
0.0257
LEU 133
0.0100
PRO 134
0.0051
VAL 135
0.0041
MET 136
0.0056
VAL 137
0.0069
TRP 138
0.0073
ILE 139
0.0094
HIS 140
0.0096
GLY 141
0.0097
GLY 142
0.0113
GLY 143
0.0119
LEU 144
0.0107
MET 145
0.0112
VAL 146
0.0111
GLY 147
0.0112
ALA 148
0.0111
ALA 149
0.0093
SER 150
0.0098
THR 151
0.0094
TYR 152
0.0078
ASP 153
0.0068
GLY 154
0.0044
LEU 155
0.0050
ALA 156
0.0042
LEU 157
0.0032
ALA 158
0.0025
ALA 159
0.0058
HIS 160
0.0020
GLU 161
0.0033
ASN 162
0.0031
VAL 163
0.0042
VAL 164
0.0038
VAL 165
0.0032
VAL 166
0.0045
THR 167
0.0069
ILE 168
0.0082
GLN 169
0.0091
TYR 170
0.0090
ARG 171
0.0079
LEU 172
0.0098
GLY 173
0.0103
ILE 174
0.0087
TRP 175
0.0074
GLY 176
0.0083
PHE 177
0.0105
PHE 178
0.0096
SER 179
0.0150
THR 180
0.0176
GLY 181
0.0264
ASP 182
0.0300
GLU 183
0.0315
HIS 184
0.0228
SER 185
0.0157
ARG 186
0.0184
GLY 187
0.0126
ASN 188
0.0133
TRP 189
0.0102
GLY 190
0.0099
HIS 191
0.0118
LEU 192
0.0113
ASP 193
0.0092
GLN 194
0.0097
VAL 195
0.0095
ALA 196
0.0081
ALA 197
0.0067
LEU 198
0.0066
ARG 199
0.0074
TRP 200
0.0073
VAL 201
0.0068
GLN 202
0.0103
ASP 203
0.0142
ASN 204
0.0147
ILE 205
0.0114
ALA 206
0.0172
SER 207
0.0191
PHE 208
0.0141
GLY 209
0.0166
GLY 210
0.0146
ASN 211
0.0119
PRO 212
0.0122
GLY 213
0.0124
SER 214
0.0055
VAL 215
0.0060
THR 216
0.0071
ILE 217
0.0076
PHE 218
0.0071
GLY 219
0.0069
GLU 220
0.0062
SER 221
0.0052
ALA 222
0.0060
GLY 223
0.0077
GLY 224
0.0067
GLU 225
0.0068
SER 226
0.0080
VAL 227
0.0075
SER 228
0.0061
VAL 229
0.0074
LEU 230
0.0083
VAL 231
0.0076
LEU 232
0.0082
SER 233
0.0086
PRO 234
0.0103
LEU 235
0.0090
ALA 236
0.0083
LYS 237
0.0099
ASN 238
0.0084
LEU 239
0.0082
PHE 240
0.0088
HIS 241
0.0067
ARG 242
0.0082
ALA 243
0.0082
ILE 244
0.0056
SER 245
0.0038
GLU 246
0.0033
SER 247
0.0025
GLY 248
0.0013
VAL 249
0.0013
ALA 250
0.0035
LEU 251
0.0028
THR 252
0.0023
SER 253
0.0049
VAL 254
0.0063
LEU 255
0.0087
VAL 256
0.0090
LYS 257
0.0102
LYS 258
0.0104
GLY 259
0.0294
ASP 260
0.0283
VAL 261
0.0217
LYS 262
0.0187
PRO 263
0.0202
LEU 264
0.0181
ALA 265
0.0122
GLU 266
0.0118
GLN 267
0.0165
ILE 268
0.0147
ALA 269
0.0133
ILE 270
0.0188
THR 271
0.0236
ALA 272
0.0231
GLY 273
0.0262
CYS 274
0.0206
LYS 275
0.0164
THR 276
0.0107
THR 277
0.0157
THR 278
0.0211
SER 279
0.0206
ALA 280
0.0261
VAL 281
0.0229
MET 282
0.0154
VAL 283
0.0180
HIS 284
0.0264
CYS 285
0.0244
LEU 286
0.0173
ARG 287
0.0219
GLN 288
0.0279
LYS 289
0.0269
THR 290
0.0274
GLU 291
0.0196
GLU 292
0.0277
GLU 293
0.0259
LEU 294
0.0181
LEU 295
0.0199
GLU 296
0.0249
THR 297
0.0209
THR 298
0.0170
LEU 299
0.0215
LYS 300
0.0233
MET 301
0.0172
LYS 302
0.0145
PHE 303
0.0121
LEU 304
0.0099
SER 305
0.0076
LEU 306
0.0062
ASP 307
0.0060
LEU 308
0.0049
GLN 309
0.0051
GLY 310
0.0057
ASP 311
0.0058
PRO 312
0.0059
ARG 313
0.0071
GLU 314
0.0057
SER 315
0.0040
GLN 316
0.0085
PRO 317
0.0090
LEU 318
0.0088
LEU 319
0.0109
GLY 320
0.0111
THR 321
0.0116
VAL 322
0.0136
ILE 323
0.0139
ASP 324
0.0143
GLY 325
0.0125
MET 326
0.0114
LEU 327
0.0115
LEU 328
0.0095
LEU 329
0.0088
LYS 330
0.0068
THR 331
0.0062
PRO 332
0.0069
GLU 333
0.0103
GLU 334
0.0115
LEU 335
0.0107
GLN 336
0.0134
ALA 337
0.0196
GLU 338
0.0192
ARG 339
0.0199
ASN 340
0.0166
PHE 341
0.0132
HIS 342
0.0135
THR 343
0.0153
VAL 344
0.0132
PRO 345
0.0101
TYR 346
0.0074
MET 347
0.0043
VAL 348
0.0018
GLY 349
0.0030
ILE 350
0.0061
ASN 351
0.0088
LYS 352
0.0133
GLN 353
0.0123
GLU 354
0.0090
PHE 355
0.0101
GLY 356
0.0120
TRP 357
0.0115
LEU 358
0.0078
ILE 359
0.0064
PRO 360
0.0079
MET 361
0.0066
LEU 362
0.0065
MET 363
0.0056
SER 364
0.0076
TYR 365
0.0085
PRO 366
0.0127
LEU 367
0.0155
SER 368
0.0237
GLU 369
0.0249
GLY 370
0.0224
GLN 371
0.0139
LEU 372
0.0083
ASP 373
0.0063
GLN 374
0.0080
LYS 375
0.0128
THR 376
0.0106
ALA 377
0.0076
MET 378
0.0094
SER 379
0.0098
LEU 380
0.0090
LEU 381
0.0082
TRP 382
0.0072
LYS 383
0.0067
SER 384
0.0069
TYR 385
0.0069
PRO 386
0.0070
LEU 387
0.0067
VAL 388
0.0081
CYS 389
0.0090
ILE 390
0.0085
ALA 391
0.0129
LYS 392
0.0123
GLU 393
0.0149
LEU 394
0.0132
ILE 395
0.0105
PRO 396
0.0119
GLU 397
0.0134
ALA 398
0.0097
THR 399
0.0080
GLU 400
0.0123
LYS 401
0.0100
TYR 402
0.0064
LEU 403
0.0076
GLY 404
0.0160
GLY 405
0.0203
THR 406
0.0216
ASP 407
0.0191
ASP 408
0.0165
THR 409
0.0077
VAL 410
0.0160
LYS 411
0.0161
LYS 412
0.0055
LYS 413
0.0100
ASP 414
0.0129
LEU 415
0.0042
PHE 416
0.0047
LEU 417
0.0086
ASP 418
0.0054
LEU 419
0.0060
ILE 420
0.0080
ALA 421
0.0089
ASP 422
0.0081
VAL 423
0.0090
MET 424
0.0068
PHE 425
0.0064
GLY 426
0.0075
VAL 427
0.0090
PRO 428
0.0068
SER 429
0.0051
VAL 430
0.0088
ILE 431
0.0107
VAL 432
0.0076
ALA 433
0.0089
ARG 434
0.0135
ASN 435
0.0161
HIS 436
0.0145
ARG 437
0.0166
ASP 438
0.0217
ALA 439
0.0218
GLY 440
0.0224
ALA 441
0.0179
PRO 442
0.0145
THR 443
0.0108
TYR 444
0.0065
MET 445
0.0047
TYR 446
0.0045
GLU 447
0.0088
PHE 448
0.0101
GLN 449
0.0141
TYR 450
0.0161
ARG 451
0.0174
PRO 452
0.0180
SER 453
0.0217
PHE 454
0.0177
SER 455
0.0172
SER 456
0.0202
ASP 457
0.0311
MET 458
0.0277
LYS 459
0.0232
PRO 460
0.0282
LYS 461
0.0306
THR 462
0.0300
VAL 463
0.0204
ILE 464
0.0179
GLY 465
0.0129
ASP 466
0.0109
HIS 467
0.0075
GLY 468
0.0077
ASP 469
0.0094
GLU 470
0.0076
LEU 471
0.0084
PHE 472
0.0094
SER 473
0.0086
VAL 474
0.0077
PHE 475
0.0070
GLY 476
0.0081
ALA 477
0.0089
PRO 478
0.0079
PHE 479
0.0091
LEU 480
0.0087
LYS 481
0.0145
GLU 482
0.0188
GLY 483
0.0210
ALA 484
0.0218
SER 485
0.0283
GLU 486
0.0300
GLU 487
0.0222
GLU 488
0.0184
ILE 489
0.0187
ARG 490
0.0175
LEU 491
0.0135
SER 492
0.0110
LYS 493
0.0117
MET 494
0.0111
VAL 495
0.0084
MET 496
0.0077
MET 496
0.0077
LYS 497
0.0087
PHE 498
0.0076
TRP 499
0.0064
ALA 500
0.0079
ASN 501
0.0085
PHE 502
0.0070
ALA 503
0.0079
ARG 504
0.0083
ASN 505
0.0115
GLY 506
0.0101
ASN 507
0.0100
PRO 508
0.0092
ASN 509
0.0124
GLY 510
0.0180
GLU 511
0.0382
GLY 512
0.0370
LEU 513
0.0196
PRO 514
0.0120
HIS 515
0.0070
TRP 516
0.0035
PRO 517
0.0074
GLU 518
0.0114
TYR 519
0.0122
ASN 520
0.0212
GLN 521
0.0281
LYS 522
0.0250
GLU 523
0.0169
GLY 524
0.0121
TYR 525
0.0082
LEU 526
0.0061
GLN 527
0.0113
ILE 528
0.0112
GLY 529
0.0131
ALA 530
0.0205
ASN 531
0.0244
THR 532
0.0153
GLN 533
0.0115
ALA 534
0.0074
ALA 535
0.0139
GLN 536
0.0177
LYS 537
0.0212
LEU 538
0.0145
LYS 539
0.0155
ASP 540
0.0180
LYS 541
0.0147
GLU 542
0.0121
VAL 543
0.0117
ALA 544
0.0078
PHE 545
0.0065
TRP 546
0.0091
THR 547
0.0134
ASN 548
0.0134
LEU 549
0.0151
PHE 550
0.0207
ALA 551
0.0268
LYS 552
0.0281
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.