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 = 0.0506
SER 22
0.0048
PRO 23
0.0071
PRO 24
0.0094
VAL 25
0.0089
VAL 26
0.0044
ASP 27
0.0041
THR 28
0.0086
VAL 29
0.0115
HIS 30
0.0103
GLY 31
0.0171
LYS 32
0.0104
VAL 33
0.0051
LEU 34
0.0068
GLY 35
0.0085
LYS 36
0.0083
PHE 37
0.0032
VAL 38
0.0112
SER 39
0.0134
LEU 40
0.0177
GLU 41
0.0244
GLY 42
0.0341
PHE 43
0.0157
ALA 44
0.0077
GLN 45
0.0062
PRO 46
0.0033
VAL 47
0.0064
ALA 48
0.0068
ILE 49
0.0067
PHE 50
0.0041
LEU 51
0.0064
GLY 52
0.0039
ILE 53
0.0029
PRO 54
0.0037
PHE 55
0.0093
ALA 56
0.0167
LYS 57
0.0224
PRO 58
0.0215
PRO 59
0.0183
LEU 60
0.0123
GLY 61
0.0120
PRO 62
0.0128
LEU 63
0.0143
ARG 64
0.0120
PHE 65
0.0144
THR 66
0.0136
PRO 67
0.0180
PRO 68
0.0167
GLN 69
0.0215
PRO 70
0.0187
ALA 71
0.0137
GLU 72
0.0140
PRO 73
0.0140
TRP 74
0.0210
SER 75
0.0334
PHE 76
0.0211
VAL 77
0.0118
LYS 78
0.0067
GLN 79
0.0123
ALA 80
0.0087
THR 81
0.0131
SER 82
0.0167
TYR 83
0.0089
PRO 84
0.0073
PRO 85
0.0124
MET 86
0.0114
CYS 87
0.0114
THR 88
0.0137
GLN 89
0.0144
ASP 90
0.0132
PRO 91
0.0232
LYS 92
0.0141
ALA 93
0.0028
GLY 94
0.0148
GLN 95
0.0220
LEU 96
0.0164
LEU 97
0.0108
SER 98
0.0123
GLU 99
0.0172
LEU 100
0.0115
PHE 101
0.0083
THR 102
0.0082
ASN 103
0.0130
ARG 104
0.0130
LYS 105
0.0131
GLU 106
0.0285
ASN 107
0.0055
ILE 108
0.0298
PRO 109
0.0190
LEU 110
0.0088
LYS 111
0.0396
LEU 112
0.0193
SER 113
0.0147
GLU 114
0.0138
ASP 115
0.0154
CYS 116
0.0119
LEU 117
0.0108
TYR 118
0.0045
LEU 119
0.0049
ASN 120
0.0074
ILE 121
0.0045
TYR 122
0.0038
THR 123
0.0064
PRO 124
0.0168
ALA 125
0.0159
ASP 126
0.0166
LEU 127
0.0298
THR 128
0.0303
LYS 129
0.0309
LYS 130
0.0219
ASN 131
0.0186
ARG 132
0.0200
LEU 133
0.0142
PRO 134
0.0120
VAL 135
0.0106
MET 136
0.0065
VAL 137
0.0069
TRP 138
0.0080
ILE 139
0.0061
HIS 140
0.0063
GLY 141
0.0066
GLY 142
0.0071
GLY 143
0.0086
LEU 144
0.0090
MET 145
0.0103
VAL 146
0.0079
GLY 147
0.0051
ALA 148
0.0092
ALA 149
0.0108
SER 150
0.0099
THR 151
0.0150
TYR 152
0.0160
ASP 153
0.0162
GLY 154
0.0156
LEU 155
0.0154
ALA 156
0.0123
LEU 157
0.0074
ALA 158
0.0131
ALA 159
0.0148
HIS 160
0.0101
GLU 161
0.0077
ASN 162
0.0114
VAL 163
0.0085
VAL 164
0.0083
VAL 165
0.0059
VAL 166
0.0086
THR 167
0.0092
ILE 168
0.0074
GLN 169
0.0051
TYR 170
0.0071
ARG 171
0.0090
LEU 172
0.0054
GLY 173
0.0062
ILE 174
0.0086
TRP 175
0.0062
GLY 176
0.0052
PHE 177
0.0028
PHE 178
0.0080
SER 179
0.0061
THR 180
0.0084
GLY 181
0.0202
ASP 182
0.0296
GLU 183
0.0385
HIS 184
0.0202
SER 185
0.0119
ARG 186
0.0096
GLY 187
0.0051
ASN 188
0.0058
TRP 189
0.0076
GLY 190
0.0109
HIS 191
0.0118
LEU 192
0.0130
ASP 193
0.0103
GLN 194
0.0111
VAL 195
0.0127
ALA 196
0.0087
ALA 197
0.0110
LEU 198
0.0116
ARG 199
0.0074
TRP 200
0.0077
VAL 201
0.0141
GLN 202
0.0197
ASP 203
0.0159
ASN 204
0.0160
ILE 205
0.0130
ALA 206
0.0095
SER 207
0.0072
PHE 208
0.0116
GLY 209
0.0148
GLY 210
0.0148
ASN 211
0.0169
PRO 212
0.0184
GLY 213
0.0197
SER 214
0.0154
VAL 215
0.0133
THR 216
0.0108
ILE 217
0.0059
PHE 218
0.0064
GLY 219
0.0069
GLU 220
0.0042
SER 221
0.0032
ALA 222
0.0026
GLY 223
0.0033
GLY 224
0.0035
GLU 225
0.0047
SER 226
0.0065
VAL 227
0.0037
SER 228
0.0040
VAL 229
0.0072
LEU 230
0.0082
VAL 231
0.0059
LEU 232
0.0098
SER 233
0.0140
PRO 234
0.0167
LEU 235
0.0140
ALA 236
0.0117
LYS 237
0.0055
ASN 238
0.0130
LEU 239
0.0155
PHE 240
0.0129
HIS 241
0.0091
ARG 242
0.0071
ALA 243
0.0095
ILE 244
0.0051
SER 245
0.0036
GLU 246
0.0043
SER 247
0.0049
GLY 248
0.0044
VAL 249
0.0042
ALA 250
0.0058
LEU 251
0.0057
THR 252
0.0071
SER 253
0.0164
VAL 254
0.0174
LEU 255
0.0189
VAL 256
0.0249
LYS 257
0.0249
LYS 258
0.0264
GLY 259
0.0506
ASP 260
0.0345
VAL 261
0.0213
LYS 262
0.0082
PRO 263
0.0121
LEU 264
0.0185
ALA 265
0.0224
GLU 266
0.0212
GLN 267
0.0272
ILE 268
0.0214
ALA 269
0.0118
ILE 270
0.0167
THR 271
0.0131
ALA 272
0.0146
GLY 273
0.0213
CYS 274
0.0175
LYS 275
0.0160
THR 276
0.0183
THR 277
0.0213
THR 278
0.0177
SER 279
0.0161
ALA 280
0.0191
VAL 281
0.0113
MET 282
0.0124
VAL 283
0.0172
HIS 284
0.0265
CYS 285
0.0224
LEU 286
0.0222
ARG 287
0.0231
GLN 288
0.0233
LYS 289
0.0333
THR 290
0.0275
GLU 291
0.0246
GLU 292
0.0351
GLU 293
0.0307
LEU 294
0.0313
LEU 295
0.0282
GLU 296
0.0165
THR 297
0.0176
THR 298
0.0227
LEU 299
0.0157
LYS 300
0.0230
MET 301
0.0351
LYS 302
0.0251
PHE 303
0.0198
LEU 304
0.0094
SER 305
0.0089
LEU 306
0.0092
ASP 307
0.0160
LEU 308
0.0074
GLN 309
0.0158
GLY 310
0.0117
ASP 311
0.0056
PRO 312
0.0096
ARG 313
0.0113
GLU 314
0.0095
SER 315
0.0101
GLN 316
0.0081
PRO 317
0.0111
LEU 318
0.0164
LEU 319
0.0130
GLY 320
0.0145
THR 321
0.0156
VAL 322
0.0146
ILE 323
0.0145
ASP 324
0.0159
GLY 325
0.0270
MET 326
0.0246
LEU 327
0.0168
LEU 328
0.0111
LEU 329
0.0193
LYS 330
0.0144
THR 331
0.0068
PRO 332
0.0083
GLU 333
0.0107
GLU 334
0.0075
LEU 335
0.0096
GLN 336
0.0121
ALA 337
0.0159
GLU 338
0.0165
ARG 339
0.0156
ASN 340
0.0281
PHE 341
0.0166
HIS 342
0.0096
THR 343
0.0155
VAL 344
0.0113
PRO 345
0.0089
TYR 346
0.0064
MET 347
0.0047
VAL 348
0.0038
GLY 349
0.0043
ILE 350
0.0028
ASN 351
0.0021
LYS 352
0.0029
GLN 353
0.0022
GLU 354
0.0044
PHE 355
0.0076
GLY 356
0.0045
TRP 357
0.0074
LEU 358
0.0133
ILE 359
0.0146
PRO 360
0.0147
MET 361
0.0194
LEU 362
0.0182
MET 363
0.0139
SER 364
0.0240
TYR 365
0.0171
PRO 366
0.0186
LEU 367
0.0217
SER 368
0.0138
GLU 369
0.0180
GLY 370
0.0147
GLN 371
0.0121
LEU 372
0.0108
ASP 373
0.0186
GLN 374
0.0052
LYS 375
0.0110
THR 376
0.0128
ALA 377
0.0103
MET 378
0.0053
SER 379
0.0043
LEU 380
0.0067
LEU 381
0.0061
TRP 382
0.0045
LYS 383
0.0069
SER 384
0.0063
TYR 385
0.0058
PRO 386
0.0071
LEU 387
0.0069
VAL 388
0.0058
CYS 389
0.0048
ILE 390
0.0036
ALA 391
0.0096
LYS 392
0.0121
GLU 393
0.0213
LEU 394
0.0112
ILE 395
0.0084
PRO 396
0.0133
GLU 397
0.0119
ALA 398
0.0102
THR 399
0.0108
GLU 400
0.0095
LYS 401
0.0100
TYR 402
0.0111
LEU 403
0.0095
GLY 404
0.0085
GLY 405
0.0121
THR 406
0.0147
ASP 407
0.0125
ASP 408
0.0068
THR 409
0.0041
VAL 410
0.0072
LYS 411
0.0080
LYS 412
0.0044
LYS 413
0.0055
ASP 414
0.0066
LEU 415
0.0093
PHE 416
0.0100
LEU 417
0.0094
ASP 418
0.0094
LEU 419
0.0086
ILE 420
0.0089
ALA 421
0.0059
ASP 422
0.0048
VAL 423
0.0050
MET 424
0.0044
PHE 425
0.0054
GLY 426
0.0074
VAL 427
0.0086
PRO 428
0.0064
SER 429
0.0071
VAL 430
0.0111
ILE 431
0.0098
VAL 432
0.0078
ALA 433
0.0104
ARG 434
0.0114
ASN 435
0.0107
HIS 436
0.0107
ARG 437
0.0160
ASP 438
0.0173
ALA 439
0.0194
GLY 440
0.0266
ALA 441
0.0191
PRO 442
0.0083
THR 443
0.0055
TYR 444
0.0028
MET 445
0.0034
TYR 446
0.0027
GLU 447
0.0030
PHE 448
0.0059
GLN 449
0.0079
TYR 450
0.0085
ARG 451
0.0104
PRO 452
0.0120
SER 453
0.0130
PHE 454
0.0173
SER 455
0.0215
SER 456
0.0257
ASP 457
0.0298
MET 458
0.0192
LYS 459
0.0141
PRO 460
0.0273
LYS 461
0.0257
THR 462
0.0254
VAL 463
0.0126
ILE 464
0.0092
GLY 465
0.0054
ASP 466
0.0043
HIS 467
0.0063
GLY 468
0.0077
ASP 469
0.0037
GLU 470
0.0047
LEU 471
0.0033
PHE 472
0.0074
SER 473
0.0078
VAL 474
0.0082
PHE 475
0.0083
GLY 476
0.0065
ALA 477
0.0077
PRO 478
0.0076
PHE 479
0.0086
LEU 480
0.0129
LYS 481
0.0175
GLU 482
0.0193
GLY 483
0.0071
ALA 484
0.0288
SER 485
0.0158
GLU 486
0.0202
GLU 487
0.0062
GLU 488
0.0070
ILE 489
0.0092
ARG 490
0.0122
LEU 491
0.0024
SER 492
0.0081
LYS 493
0.0090
MET 494
0.0131
VAL 495
0.0123
MET 496
0.0077
MET 496
0.0076
LYS 497
0.0101
PHE 498
0.0139
TRP 499
0.0077
ALA 500
0.0064
ASN 501
0.0083
PHE 502
0.0070
ALA 503
0.0061
ARG 504
0.0066
ASN 505
0.0042
GLY 506
0.0053
ASN 507
0.0058
PRO 508
0.0130
ASN 509
0.0145
GLY 510
0.0205
GLU 511
0.0344
GLY 512
0.0262
LEU 513
0.0279
PRO 514
0.0120
HIS 515
0.0062
TRP 516
0.0018
PRO 517
0.0080
GLU 518
0.0070
TYR 519
0.0059
ASN 520
0.0182
GLN 521
0.0081
LYS 522
0.0132
GLU 523
0.0043
GLY 524
0.0066
TYR 525
0.0088
LEU 526
0.0082
GLN 527
0.0119
ILE 528
0.0107
GLY 529
0.0151
ALA 530
0.0150
ASN 531
0.0146
THR 532
0.0162
GLN 533
0.0147
ALA 534
0.0123
ALA 535
0.0122
GLN 536
0.0080
LYS 537
0.0067
LEU 538
0.0086
LYS 539
0.0087
ASP 540
0.0087
LYS 541
0.0103
GLU 542
0.0095
VAL 543
0.0115
ALA 544
0.0168
PHE 545
0.0105
TRP 546
0.0068
THR 547
0.0162
ASN 548
0.0144
LEU 549
0.0061
PHE 550
0.0121
ALA 551
0.0187
LYS 552
0.0154
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.