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 = 0.0532
ASN 34
0.0042
GLY 35
0.0036
LEU 36
0.0053
THR 37
0.0057
TYR 38
0.0032
CYS 39
0.0061
THR 40
0.0055
HIS 41
0.0079
ALA 42
0.0099
SER 43
0.0117
GLY 44
0.0048
PHE 45
0.0084
SER 46
0.0135
PHE 47
0.0151
ASN 48
0.0213
PRO 49
0.0249
GLN 50
0.0205
THR 51
0.0192
ALA 52
0.0173
ASP 53
0.0154
ALA 54
0.0134
GLY 55
0.0103
THR 56
0.0117
SER 57
0.0116
MET 58
0.0125
ASN 59
0.0116
VAL 60
0.0102
VAL 61
0.0101
THR 62
0.0101
GLU 63
0.0100
GLN 64
0.0089
ILE 65
0.0078
TYR 66
0.0066
ASN 67
0.0076
LYS 68
0.0071
LEU 69
0.0089
PHE 70
0.0113
ASP 71
0.0127
ILE 72
0.0138
LYS 73
0.0131
ASN 74
0.0139
HIS 75
0.0127
SER 76
0.0139
ALA 77
0.0114
THR 78
0.0126
LEU 79
0.0149
THR 80
0.0172
PRO 81
0.0170
MET 82
0.0142
LEU 83
0.0116
ALA 84
0.0144
GLN 85
0.0199
SER 86
0.0219
TYR 87
0.0209
SER 88
0.0245
ILE 89
0.0226
SER 90
0.0260
ALA 91
0.0304
ASP 92
0.0254
GLY 93
0.0193
LYS 94
0.0186
GLU 95
0.0209
ILE 96
0.0193
LEU 97
0.0218
LEU 98
0.0189
ASN 99
0.0216
LEU 100
0.0168
ARG 101
0.0170
HIS 102
0.0182
GLY 103
0.0135
VAL 104
0.0100
LYS 105
0.0069
PHE 106
0.0056
HIS 107
0.0058
GLN 108
0.0057
THR 109
0.0063
PRO 110
0.0075
TRP 111
0.0067
PHE 112
0.0056
THR 113
0.0048
PRO 114
0.0058
THR 115
0.0090
ARG 116
0.0106
ASP 117
0.0108
PHE 118
0.0104
ASN 119
0.0136
ALA 120
0.0151
GLU 121
0.0142
ASP 122
0.0101
VAL 123
0.0106
VAL 124
0.0131
PHE 125
0.0111
SER 126
0.0074
ILE 127
0.0083
ASN 128
0.0106
ARG 129
0.0086
VAL 130
0.0052
LEU 131
0.0083
GLY 132
0.0101
HIS 133
0.0136
ASN 134
0.0124
THR 135
0.0149
TYR 136
0.0150
LEU 137
0.0111
PRO 138
0.0097
THR 139
0.0067
LEU 140
0.0060
ALA 141
0.0065
GLU 142
0.0088
ALA 143
0.0085
ASN 144
0.0097
VAL 145
0.0142
THR 146
0.0145
TYR 147
0.0167
SER 148
0.0234
ASN 149
0.0264
PRO 150
0.0298
GLN 151
0.0259
TYR 152
0.0211
ARG 153
0.0165
VAL 154
0.0164
PHE 155
0.0180
HIS 156
0.0147
GLU 157
0.0098
GLN 158
0.0132
ALA 159
0.0151
ARG 160
0.0116
LYS 161
0.0107
VAL 162
0.0138
ARG 163
0.0150
PHE 164
0.0132
PRO 165
0.0116
TYR 166
0.0108
PHE 167
0.0084
ASP 168
0.0072
SER 169
0.0088
ILE 170
0.0064
LYS 171
0.0046
LEU 172
0.0035
ASN 173
0.0075
GLU 174
0.0082
LYS 175
0.0077
ILE 176
0.0106
LYS 177
0.0160
SER 178
0.0180
VAL 179
0.0173
THR 180
0.0213
ALA 181
0.0225
LEU 182
0.0267
SER 183
0.0263
PRO 184
0.0214
TYR 185
0.0209
GLN 186
0.0222
VAL 187
0.0199
LYS 188
0.0207
ILE 189
0.0169
GLU 190
0.0179
LEU 191
0.0145
PHE 192
0.0152
ALA 193
0.0118
PRO 194
0.0104
ASP 195
0.0068
SER 196
0.0081
SER 197
0.0076
ILE 198
0.0069
LEU 199
0.0089
SER 200
0.0094
HIS 201
0.0069
LEU 202
0.0069
ALA 203
0.0097
SER 204
0.0091
GLN 205
0.0097
TYR 206
0.0066
ALA 207
0.0050
ILE 208
0.0045
ILE 209
0.0044
PHE 210
0.0044
SER 211
0.0065
GLN 212
0.0100
GLU 213
0.0098
TYR 214
0.0074
ALA 215
0.0101
TYR 216
0.0129
GLN 217
0.0117
LEU 218
0.0125
SER 219
0.0158
ALA 220
0.0186
ASP 221
0.0185
ASP 222
0.0197
ASN 223
0.0156
LEU 224
0.0129
ALA 225
0.0134
GLN 226
0.0105
LEU 227
0.0076
ASP 228
0.0082
THR 229
0.0087
HIS 230
0.0077
PRO 231
0.0063
VAL 232
0.0054
GLY 233
0.0052
THR 234
0.0060
GLY 235
0.0082
PRO 236
0.0084
TYR 237
0.0081
GLN 238
0.0077
VAL 239
0.0077
LYS 240
0.0079
ASP 241
0.0061
TYR 242
0.0045
VAL 243
0.0036
TYR 244
0.0013
ASN 245
0.0020
GLN 246
0.0027
TYR 247
0.0040
VAL 248
0.0046
ARG 249
0.0058
LEU 250
0.0074
VAL 251
0.0083
ARG 252
0.0089
ASN 253
0.0092
GLU 254
0.0100
ASN 255
0.0086
TYR 256
0.0086
TRP 257
0.0084
LYS 258
0.0117
LYS 259
0.0106
GLU 260
0.0097
ALA 261
0.0093
LYS 262
0.0092
ILE 263
0.0056
GLU 264
0.0059
HIS 265
0.0057
ILE 266
0.0049
ILE 267
0.0041
VAL 268
0.0041
ASP 269
0.0057
LEU 270
0.0080
SER 271
0.0112
THR 272
0.0180
ASP 273
0.0242
ARG 274
0.0188
SER 275
0.0243
GLY 276
0.0264
ARG 277
0.0181
LEU 278
0.0218
VAL 279
0.0294
LYS 280
0.0253
PHE 281
0.0230
PHE 282
0.0307
ASN 283
0.0338
ASN 284
0.0282
GLU 285
0.0229
CYS 286
0.0153
GLN 287
0.0159
ILE 288
0.0106
ALA 289
0.0065
SER 290
0.0012
TYR 291
0.0042
PRO 292
0.0090
GLU 293
0.0138
VAL 294
0.0120
SER 295
0.0218
GLN 296
0.0287
ILE 297
0.0280
GLY 298
0.0391
LEU 299
0.0441
LEU 300
0.0401
LYS 301
0.0402
ASN 302
0.0479
ASP 303
0.0532
ASP 304
0.0521
LYS 305
0.0420
HIS 306
0.0397
TYR 307
0.0288
TYR 308
0.0245
MET 309
0.0171
GLN 310
0.0105
SER 311
0.0078
THR 312
0.0127
ASP 313
0.0138
GLY 314
0.0141
MET 315
0.0147
ASN 316
0.0147
LEU 317
0.0133
ALA 318
0.0125
TYR 319
0.0097
LEU 320
0.0084
ALA 321
0.0086
PHE 322
0.0090
ASN 323
0.0113
PHE 324
0.0096
ASP 325
0.0138
LYS 326
0.0140
PRO 327
0.0132
LEU 328
0.0134
MET 329
0.0103
ARG 330
0.0082
ASP 331
0.0092
HIS 332
0.0060
GLU 333
0.0093
ILE 334
0.0102
ARG 335
0.0062
ALA 336
0.0053
ALA 337
0.0090
ILE 338
0.0082
SER 339
0.0040
GLN 340
0.0061
SER 341
0.0081
LEU 342
0.0052
ASN 343
0.0021
ARG 344
0.0039
ALA 345
0.0045
ARG 346
0.0028
ILE 347
0.0058
ILE 348
0.0080
HIS 349
0.0068
SER 350
0.0068
ILE 351
0.0089
TYR 352
0.0088
HIS 353
0.0072
ASN 354
0.0082
THR 355
0.0091
ALA 356
0.0103
THR 357
0.0112
VAL 358
0.0095
ALA 359
0.0102
ASN 360
0.0082
ASN 361
0.0105
ILE 362
0.0111
ILE 363
0.0123
PRO 364
0.0140
GLU 365
0.0144
VAL 366
0.0146
SER 367
0.0137
TRP 368
0.0133
ALA 369
0.0123
SER 370
0.0125
THR 371
0.0124
VAL 372
0.0109
ASN 373
0.0112
THR 374
0.0092
PRO 375
0.0088
GLU 376
0.0066
PHE 377
0.0048
GLU 378
0.0050
PHE 379
0.0038
ASP 380
0.0040
TYR 381
0.0048
HIS 382
0.0107
PRO 383
0.0125
LYS 384
0.0175
ILE 385
0.0169
ALA 386
0.0143
LYS 387
0.0186
ASN 388
0.0221
LYS 389
0.0192
LEU 390
0.0192
ALA 391
0.0230
ASP 392
0.0261
LYS 393
0.0241
ASN 394
0.0247
LEU 395
0.0216
LEU 396
0.0226
LEU 397
0.0169
ASN 398
0.0178
LEU 399
0.0150
TRP 400
0.0148
VAL 401
0.0147
ILE 402
0.0172
ASN 403
0.0171
GLU 404
0.0178
GLU 405
0.0179
GLN 406
0.0152
VAL 407
0.0151
TYR 408
0.0138
ASN 409
0.0127
PRO 410
0.0138
ALA 411
0.0124
PRO 412
0.0127
PHE 413
0.0141
LYS 414
0.0123
MET 415
0.0101
ALA 416
0.0115
GLU 417
0.0127
MET 418
0.0094
ILE 419
0.0090
LYS 420
0.0132
TRP 421
0.0132
ASP 422
0.0101
LEU 423
0.0128
ALA 424
0.0175
GLN 425
0.0163
ALA 426
0.0167
GLY 427
0.0202
VAL 428
0.0188
LYS 429
0.0209
VAL 430
0.0172
LYS 431
0.0200
VAL 432
0.0187
ARG 433
0.0173
ALA 434
0.0183
VAL 435
0.0198
THR 436
0.0158
ARG 437
0.0149
PRO 438
0.0178
PHE 439
0.0205
LEU 440
0.0175
THR 441
0.0205
ALA 442
0.0270
GLN 443
0.0274
LEU 444
0.0270
ARG 445
0.0329
ASN 446
0.0305
GLN 447
0.0248
SER 448
0.0238
GLU 449
0.0243
ASN 450
0.0210
TYR 451
0.0166
ASP 452
0.0133
LEU 453
0.0112
ILE 454
0.0115
LEU 455
0.0112
SER 456
0.0133
GLY 457
0.0138
TRP 458
0.0140
LEU 459
0.0147
ALA 460
0.0137
GLY 461
0.0134
ASN 462
0.0129
LEU 463
0.0125
ASP 464
0.0117
PRO 465
0.0121
ASP 466
0.0111
GLY 467
0.0118
PHE 468
0.0126
MET 469
0.0118
ARG 470
0.0113
PRO 471
0.0120
ILE 472
0.0120
LEU 473
0.0107
SER 474
0.0108
CYS 475
0.0106
GLY 476
0.0118
THR 477
0.0118
LYS 478
0.0111
ASN 479
0.0114
GLU 480
0.0116
LEU 481
0.0132
THR 482
0.0129
ASN 483
0.0118
LEU 484
0.0125
SER 485
0.0102
ASN 486
0.0113
TRP 487
0.0090
CYS 488
0.0091
ASN 489
0.0084
GLU 490
0.0096
GLU 491
0.0096
PHE 492
0.0099
ASP 493
0.0102
GLN 494
0.0103
PHE 495
0.0104
MET 496
0.0101
ASP 497
0.0095
ARG 498
0.0096
ALA 499
0.0099
ILE 500
0.0076
THR 501
0.0068
THR 502
0.0084
SER 503
0.0097
HIS 504
0.0105
LEU 505
0.0110
SER 506
0.0122
SER 507
0.0101
ARG 508
0.0098
ALA 509
0.0108
LYS 510
0.0101
ALA 511
0.0101
TYR 512
0.0105
ASN 513
0.0103
GLU 514
0.0099
ALA 515
0.0099
GLN 516
0.0101
GLU 517
0.0083
LEU 518
0.0079
VAL 519
0.0083
LEU 520
0.0062
ARG 521
0.0050
GLU 522
0.0048
LEU 523
0.0044
PRO 524
0.0068
ILE 525
0.0076
ILE 526
0.0065
PRO 527
0.0085
ILE 528
0.0090
ALA 529
0.0122
ASN 530
0.0132
VAL 531
0.0132
LYS 532
0.0111
ARG 533
0.0089
ILE 534
0.0044
LEU 535
0.0056
VAL 536
0.0129
ALA 537
0.0172
ASN 538
0.0252
SER 539
0.0305
ARG 540
0.0285
VAL 541
0.0209
LYS 542
0.0223
GLY 543
0.0209
VAL 544
0.0145
LYS 545
0.0141
MET 546
0.0099
THR 547
0.0130
PRO 548
0.0142
PHE 549
0.0142
GLY 550
0.0106
SER 551
0.0102
LEU 552
0.0094
ASP 553
0.0105
PHE 554
0.0077
SER 555
0.0092
THR 556
0.0163
LEU 557
0.0122
TYR 558
0.0156
PHE 559
0.0207
ILE 560
0.0285
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.