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 = 0.1193
SER 22
0.0048
PRO 23
0.0075
PRO 24
0.0110
VAL 25
0.0055
VAL 26
0.0053
ASP 27
0.0066
THR 28
0.0085
VAL 29
0.0083
HIS 30
0.0097
GLY 31
0.0108
LYS 32
0.0076
VAL 33
0.0089
LEU 34
0.0105
GLY 35
0.0084
LYS 36
0.0046
PHE 37
0.0136
VAL 38
0.0137
SER 39
0.0180
LEU 40
0.0217
GLU 41
0.0208
GLY 42
0.0131
PHE 43
0.0126
ALA 44
0.0191
GLN 45
0.0182
PRO 46
0.0159
VAL 47
0.0108
ALA 48
0.0090
ILE 49
0.0075
PHE 50
0.0084
LEU 51
0.0102
GLY 52
0.0104
ILE 53
0.0072
PRO 54
0.0046
PHE 55
0.0066
ALA 56
0.0068
LYS 57
0.0091
PRO 58
0.0075
PRO 59
0.0072
LEU 60
0.0060
GLY 61
0.0100
PRO 62
0.0089
LEU 63
0.0083
ARG 64
0.0083
PHE 65
0.0091
THR 66
0.0082
PRO 67
0.0053
PRO 68
0.0073
GLN 69
0.0108
PRO 70
0.0093
ALA 71
0.0072
GLU 72
0.0045
PRO 73
0.0151
TRP 74
0.0221
SER 75
0.0315
PHE 76
0.0159
VAL 77
0.0056
LYS 78
0.0171
GLN 79
0.0158
ALA 80
0.0152
THR 81
0.0120
SER 82
0.0165
TYR 83
0.0145
PRO 84
0.0134
PRO 85
0.0109
MET 86
0.0064
CYS 87
0.0081
THR 88
0.0141
GLN 89
0.0120
ASP 90
0.0089
PRO 91
0.0100
LYS 92
0.0336
ALA 93
0.0276
GLY 94
0.0088
GLN 95
0.0079
LEU 96
0.0080
LEU 97
0.0069
SER 98
0.0065
GLU 99
0.0062
LEU 100
0.0045
PHE 101
0.0060
THR 102
0.0067
ASN 103
0.0062
ARG 104
0.0086
LYS 105
0.0128
GLU 106
0.0182
ASN 107
0.0122
ILE 108
0.0153
PRO 109
0.0218
LEU 110
0.0200
LYS 111
0.0357
LEU 112
0.0165
SER 113
0.0113
GLU 114
0.0080
ASP 115
0.0080
CYS 116
0.0060
LEU 117
0.0058
TYR 118
0.0059
LEU 119
0.0066
ASN 120
0.0084
ILE 121
0.0041
TYR 122
0.0037
THR 123
0.0056
PRO 124
0.0109
ALA 125
0.0068
ASP 126
0.0059
LEU 127
0.0079
THR 128
0.0232
LYS 129
0.0164
LYS 130
0.0197
ASN 131
0.0070
ARG 132
0.0301
LEU 133
0.0143
PRO 134
0.0121
VAL 135
0.0106
MET 136
0.0047
VAL 137
0.0028
TRP 138
0.0040
ILE 139
0.0044
HIS 140
0.0046
GLY 141
0.0044
GLY 142
0.0021
GLY 143
0.0045
LEU 144
0.0031
MET 145
0.0042
VAL 146
0.0047
GLY 147
0.0052
ALA 148
0.0033
ALA 149
0.0065
SER 150
0.0085
THR 151
0.0080
TYR 152
0.0086
ASP 153
0.0092
GLY 154
0.0036
LEU 155
0.0046
ALA 156
0.0037
LEU 157
0.0051
ALA 158
0.0070
ALA 159
0.0075
HIS 160
0.0068
GLU 161
0.0079
ASN 162
0.0097
VAL 163
0.0088
VAL 164
0.0071
VAL 165
0.0035
VAL 166
0.0030
THR 167
0.0047
ILE 168
0.0055
GLN 169
0.0049
TYR 170
0.0043
ARG 171
0.0030
LEU 172
0.0019
GLY 173
0.0007
ILE 174
0.0032
TRP 175
0.0023
GLY 176
0.0038
PHE 177
0.0044
PHE 178
0.0169
SER 179
0.0167
THR 180
0.0146
GLY 181
0.0351
ASP 182
0.0296
GLU 183
0.0215
HIS 184
0.0169
SER 185
0.0069
ARG 186
0.0148
GLY 187
0.0072
ASN 188
0.0071
TRP 189
0.0063
GLY 190
0.0079
HIS 191
0.0071
LEU 192
0.0063
ASP 193
0.0081
GLN 194
0.0088
VAL 195
0.0093
ALA 196
0.0125
ALA 197
0.0101
LEU 198
0.0086
ARG 199
0.0148
TRP 200
0.0130
VAL 201
0.0116
GLN 202
0.0163
ASP 203
0.0203
ASN 204
0.0168
ILE 205
0.0169
ALA 206
0.0192
SER 207
0.0150
PHE 208
0.0116
GLY 209
0.0122
GLY 210
0.0116
ASN 211
0.0242
PRO 212
0.0214
GLY 213
0.0200
SER 214
0.0141
VAL 215
0.0092
THR 216
0.0055
ILE 217
0.0007
PHE 218
0.0013
GLY 219
0.0033
GLU 220
0.0046
SER 221
0.0035
ALA 222
0.0024
GLY 223
0.0020
GLY 224
0.0027
GLU 225
0.0023
SER 226
0.0019
VAL 227
0.0013
SER 228
0.0025
VAL 229
0.0037
LEU 230
0.0046
VAL 231
0.0060
LEU 232
0.0072
SER 233
0.0081
PRO 234
0.0106
LEU 235
0.0120
ALA 236
0.0087
LYS 237
0.0143
ASN 238
0.0035
LEU 239
0.0035
PHE 240
0.0037
HIS 241
0.0081
ARG 242
0.0082
ALA 243
0.0060
ILE 244
0.0024
SER 245
0.0043
GLU 246
0.0049
SER 247
0.0030
GLY 248
0.0025
VAL 249
0.0036
ALA 250
0.0073
LEU 251
0.0082
THR 252
0.0083
SER 253
0.0087
VAL 254
0.0078
LEU 255
0.0083
VAL 256
0.0123
LYS 257
0.0134
LYS 258
0.0155
GLY 259
0.1193
ASP 260
0.0808
VAL 261
0.0117
LYS 262
0.0085
PRO 263
0.0087
LEU 264
0.0028
ALA 265
0.0125
GLU 266
0.0091
GLN 267
0.0152
ILE 268
0.0218
ALA 269
0.0206
ILE 270
0.0292
THR 271
0.0330
ALA 272
0.0304
GLY 273
0.0347
CYS 274
0.0350
LYS 275
0.0190
THR 276
0.0129
THR 277
0.0467
THR 278
0.0431
SER 279
0.0246
ALA 280
0.0182
VAL 281
0.0161
MET 282
0.0056
VAL 283
0.0086
HIS 284
0.0055
CYS 285
0.0124
LEU 286
0.0167
ARG 287
0.0127
GLN 288
0.0149
LYS 289
0.0286
THR 290
0.0241
GLU 291
0.0134
GLU 292
0.0353
GLU 293
0.0233
LEU 294
0.0078
LEU 295
0.0124
GLU 296
0.0134
THR 297
0.0086
THR 298
0.0111
LEU 299
0.0243
LYS 300
0.0233
MET 301
0.0214
LYS 302
0.0262
PHE 303
0.0225
LEU 304
0.0103
SER 305
0.0097
LEU 306
0.0083
ASP 307
0.0201
LEU 308
0.0211
GLN 309
0.0271
GLY 310
0.0246
ASP 311
0.0164
PRO 312
0.0063
ARG 313
0.0084
GLU 314
0.0095
SER 315
0.0060
GLN 316
0.0166
PRO 317
0.0140
LEU 318
0.0141
LEU 319
0.0071
GLY 320
0.0057
THR 321
0.0081
VAL 322
0.0134
ILE 323
0.0109
ASP 324
0.0078
GLY 325
0.0133
MET 326
0.0111
LEU 327
0.0048
LEU 328
0.0116
LEU 329
0.0125
LYS 330
0.0119
THR 331
0.0176
PRO 332
0.0170
GLU 333
0.0188
GLU 334
0.0181
LEU 335
0.0133
GLN 336
0.0127
ALA 337
0.0217
GLU 338
0.0163
ARG 339
0.0194
ASN 340
0.0182
PHE 341
0.0150
HIS 342
0.0144
THR 343
0.0149
VAL 344
0.0130
PRO 345
0.0149
TYR 346
0.0079
MET 347
0.0053
VAL 348
0.0065
GLY 349
0.0044
ILE 350
0.0046
ASN 351
0.0051
LYS 352
0.0036
GLN 353
0.0019
GLU 354
0.0011
PHE 355
0.0032
GLY 356
0.0029
TRP 357
0.0034
LEU 358
0.0051
ILE 359
0.0037
PRO 360
0.0042
MET 361
0.0071
LEU 362
0.0065
MET 363
0.0064
SER 364
0.0078
TYR 365
0.0066
PRO 366
0.0111
LEU 367
0.0176
SER 368
0.0212
GLU 369
0.0162
GLY 370
0.0161
GLN 371
0.0151
LEU 372
0.0165
ASP 373
0.0163
GLN 374
0.0127
LYS 375
0.0313
THR 376
0.0173
ALA 377
0.0136
MET 378
0.0147
SER 379
0.0113
LEU 380
0.0131
LEU 381
0.0110
TRP 382
0.0053
LYS 383
0.0060
SER 384
0.0082
TYR 385
0.0041
PRO 386
0.0043
LEU 387
0.0045
VAL 388
0.0089
CYS 389
0.0094
ILE 390
0.0088
ALA 391
0.0333
LYS 392
0.0296
GLU 393
0.0374
LEU 394
0.0068
ILE 395
0.0045
PRO 396
0.0103
GLU 397
0.0028
ALA 398
0.0059
THR 399
0.0086
GLU 400
0.0127
LYS 401
0.0102
TYR 402
0.0064
LEU 403
0.0109
GLY 404
0.0135
GLY 405
0.0164
THR 406
0.0150
ASP 407
0.0228
ASP 408
0.0109
THR 409
0.0112
VAL 410
0.0122
LYS 411
0.0072
LYS 412
0.0093
LYS 413
0.0123
ASP 414
0.0137
LEU 415
0.0073
PHE 416
0.0081
LEU 417
0.0079
ASP 418
0.0052
LEU 419
0.0035
ILE 420
0.0026
ALA 421
0.0093
ASP 422
0.0090
VAL 423
0.0078
MET 424
0.0073
PHE 425
0.0081
GLY 426
0.0095
VAL 427
0.0078
PRO 428
0.0069
SER 429
0.0067
VAL 430
0.0036
ILE 431
0.0044
VAL 432
0.0045
ALA 433
0.0079
ARG 434
0.0027
ASN 435
0.0046
HIS 436
0.0126
ARG 437
0.0121
ASP 438
0.0080
ALA 439
0.0129
GLY 440
0.0137
ALA 441
0.0155
PRO 442
0.0150
THR 443
0.0128
TYR 444
0.0083
MET 445
0.0063
TYR 446
0.0067
GLU 447
0.0090
PHE 448
0.0056
GLN 449
0.0058
TYR 450
0.0061
ARG 451
0.0030
PRO 452
0.0015
SER 453
0.0016
PHE 454
0.0026
SER 455
0.0020
SER 456
0.0018
ASP 457
0.0107
MET 458
0.0118
LYS 459
0.0068
PRO 460
0.0069
LYS 461
0.0111
THR 462
0.0104
VAL 463
0.0033
ILE 464
0.0041
GLY 465
0.0055
ASP 466
0.0037
HIS 467
0.0036
GLY 468
0.0040
ASP 469
0.0046
GLU 470
0.0048
LEU 471
0.0054
PHE 472
0.0053
SER 473
0.0058
VAL 474
0.0057
PHE 475
0.0055
GLY 476
0.0051
ALA 477
0.0043
PRO 478
0.0057
PHE 479
0.0062
LEU 480
0.0083
LYS 481
0.0166
GLU 482
0.0239
GLY 483
0.0249
ALA 484
0.0161
SER 485
0.0209
GLU 486
0.0277
GLU 487
0.0096
GLU 488
0.0082
ILE 489
0.0104
ARG 490
0.0100
LEU 491
0.0088
SER 492
0.0089
LYS 493
0.0089
MET 494
0.0098
VAL 495
0.0091
MET 496
0.0072
MET 496
0.0072
LYS 497
0.0074
PHE 498
0.0073
TRP 499
0.0066
ALA 500
0.0109
ASN 501
0.0121
PHE 502
0.0100
ALA 503
0.0111
ARG 504
0.0166
ASN 505
0.0200
GLY 506
0.0158
ASN 507
0.0134
PRO 508
0.0084
ASN 509
0.0115
GLY 510
0.0171
GLU 511
0.0219
GLY 512
0.0094
LEU 513
0.0126
PRO 514
0.0111
HIS 515
0.0064
TRP 516
0.0032
PRO 517
0.0038
GLU 518
0.0074
TYR 519
0.0091
ASN 520
0.0198
GLN 521
0.0194
LYS 522
0.0118
GLU 523
0.0119
GLY 524
0.0112
TYR 525
0.0121
LEU 526
0.0126
GLN 527
0.0147
ILE 528
0.0125
GLY 529
0.0134
ALA 530
0.0121
ASN 531
0.0234
THR 532
0.0208
GLN 533
0.0204
ALA 534
0.0191
ALA 535
0.0192
GLN 536
0.0193
LYS 537
0.0206
LEU 538
0.0121
LYS 539
0.0114
ASP 540
0.0112
LYS 541
0.0320
GLU 542
0.0237
VAL 543
0.0135
ALA 544
0.0213
PHE 545
0.0185
TRP 546
0.0136
THR 547
0.0195
ASN 548
0.0215
LEU 549
0.0144
PHE 550
0.0175
ALA 551
0.0237
LYS 552
0.0202
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.