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 = 0.0402
SER 22
0.0259
PRO 23
0.0240
PRO 24
0.0218
VAL 25
0.0158
VAL 26
0.0126
ASP 27
0.0099
THR 28
0.0193
VAL 29
0.0251
HIS 30
0.0230
GLY 31
0.0176
LYS 32
0.0084
VAL 33
0.0104
LEU 34
0.0157
GLY 35
0.0201
LYS 36
0.0262
PHE 37
0.0307
VAL 38
0.0365
SER 39
0.0401
LEU 40
0.0296
GLU 41
0.0387
GLY 42
0.0402
PHE 43
0.0345
ALA 44
0.0392
GLN 45
0.0305
PRO 46
0.0306
VAL 47
0.0250
ALA 48
0.0223
ILE 49
0.0254
PHE 50
0.0221
LEU 51
0.0244
GLY 52
0.0184
ILE 53
0.0174
PRO 54
0.0181
PHE 55
0.0186
ALA 56
0.0161
LYS 57
0.0133
PRO 58
0.0072
PRO 59
0.0064
LEU 60
0.0053
GLY 61
0.0034
PRO 62
0.0040
LEU 63
0.0045
ARG 64
0.0047
PHE 65
0.0052
THR 66
0.0036
PRO 67
0.0060
PRO 68
0.0096
GLN 69
0.0130
PRO 70
0.0328
ALA 71
0.0217
GLU 72
0.0281
PRO 73
0.0358
TRP 74
0.0277
SER 75
0.0282
PHE 76
0.0277
VAL 77
0.0171
LYS 78
0.0111
GLN 79
0.0106
ALA 80
0.0160
THR 81
0.0219
SER 82
0.0202
TYR 83
0.0217
PRO 84
0.0206
PRO 85
0.0142
MET 86
0.0125
CYS 87
0.0110
THR 88
0.0086
GLN 89
0.0074
ASP 90
0.0077
PRO 91
0.0110
LYS 92
0.0123
ALA 93
0.0069
GLY 94
0.0087
GLN 95
0.0103
LEU 96
0.0074
LEU 97
0.0068
SER 98
0.0092
GLU 99
0.0084
LEU 100
0.0047
PHE 101
0.0072
THR 102
0.0086
ASN 103
0.0086
ARG 104
0.0148
LYS 105
0.0186
GLU 106
0.0232
ASN 107
0.0170
ILE 108
0.0230
PRO 109
0.0172
LEU 110
0.0159
LYS 111
0.0157
LEU 112
0.0112
SER 113
0.0096
GLU 114
0.0084
ASP 115
0.0086
CYS 116
0.0113
LEU 117
0.0131
TYR 118
0.0185
LEU 119
0.0208
ASN 120
0.0216
ILE 121
0.0214
TYR 122
0.0217
THR 123
0.0186
PRO 124
0.0196
ALA 125
0.0131
ASP 126
0.0175
LEU 127
0.0140
THR 128
0.0368
LYS 129
0.0230
LYS 130
0.0345
ASN 131
0.0151
ARG 132
0.0157
LEU 133
0.0097
PRO 134
0.0098
VAL 135
0.0098
MET 136
0.0074
VAL 137
0.0084
TRP 138
0.0076
ILE 139
0.0053
HIS 140
0.0051
GLY 141
0.0060
GLY 142
0.0081
GLY 143
0.0070
LEU 144
0.0069
MET 145
0.0085
VAL 146
0.0069
GLY 147
0.0076
ALA 148
0.0133
ALA 149
0.0167
SER 150
0.0172
THR 151
0.0149
TYR 152
0.0165
ASP 153
0.0188
GLY 154
0.0260
LEU 155
0.0228
ALA 156
0.0191
LEU 157
0.0150
ALA 158
0.0149
ALA 159
0.0129
HIS 160
0.0091
GLU 161
0.0082
ASN 162
0.0085
VAL 163
0.0107
VAL 164
0.0135
VAL 165
0.0159
VAL 166
0.0176
THR 167
0.0164
ILE 168
0.0149
GLN 169
0.0088
TYR 170
0.0070
ARG 171
0.0046
LEU 172
0.0069
GLY 173
0.0065
ILE 174
0.0066
TRP 175
0.0057
GLY 176
0.0054
PHE 177
0.0061
PHE 178
0.0067
SER 179
0.0076
THR 180
0.0078
GLY 181
0.0084
ASP 182
0.0125
GLU 183
0.0156
HIS 184
0.0113
SER 185
0.0084
ARG 186
0.0094
GLY 187
0.0051
ASN 188
0.0047
TRP 189
0.0023
GLY 190
0.0021
HIS 191
0.0019
LEU 192
0.0017
ASP 193
0.0062
GLN 194
0.0072
VAL 195
0.0079
ALA 196
0.0136
ALA 197
0.0159
LEU 198
0.0129
ARG 199
0.0173
TRP 200
0.0189
VAL 201
0.0187
GLN 202
0.0174
ASP 203
0.0196
ASN 204
0.0219
ILE 205
0.0146
ALA 206
0.0152
SER 207
0.0118
PHE 208
0.0124
GLY 209
0.0097
GLY 210
0.0126
ASN 211
0.0126
PRO 212
0.0105
GLY 213
0.0114
SER 214
0.0060
VAL 215
0.0042
THR 216
0.0038
ILE 217
0.0027
PHE 218
0.0039
GLY 219
0.0057
GLU 220
0.0097
SER 221
0.0098
ALA 222
0.0102
GLY 223
0.0085
GLY 224
0.0074
GLU 225
0.0070
SER 226
0.0069
VAL 227
0.0069
SER 228
0.0060
VAL 229
0.0094
LEU 230
0.0102
VAL 231
0.0108
LEU 232
0.0134
SER 233
0.0126
PRO 234
0.0119
LEU 235
0.0089
ALA 236
0.0105
LYS 237
0.0118
ASN 238
0.0050
LEU 239
0.0079
PHE 240
0.0099
HIS 241
0.0044
ARG 242
0.0066
ALA 243
0.0084
ILE 244
0.0081
SER 245
0.0090
GLU 246
0.0099
SER 247
0.0117
GLY 248
0.0118
VAL 249
0.0112
ALA 250
0.0108
LEU 251
0.0085
THR 252
0.0085
SER 253
0.0069
VAL 254
0.0075
LEU 255
0.0092
VAL 256
0.0088
LYS 257
0.0082
LYS 258
0.0082
GLY 259
0.0110
ASP 260
0.0083
VAL 261
0.0069
LYS 262
0.0065
PRO 263
0.0025
LEU 264
0.0036
ALA 265
0.0067
GLU 266
0.0061
GLN 267
0.0029
ILE 268
0.0044
ALA 269
0.0082
ILE 270
0.0072
THR 271
0.0041
ALA 272
0.0072
GLY 273
0.0087
CYS 274
0.0125
LYS 275
0.0164
THR 276
0.0155
THR 277
0.0191
THR 278
0.0172
SER 279
0.0148
ALA 280
0.0188
VAL 281
0.0184
MET 282
0.0138
VAL 283
0.0110
HIS 284
0.0137
CYS 285
0.0124
LEU 286
0.0093
ARG 287
0.0094
GLN 288
0.0109
LYS 289
0.0090
THR 290
0.0103
GLU 291
0.0104
GLU 292
0.0132
GLU 293
0.0109
LEU 294
0.0091
LEU 295
0.0099
GLU 296
0.0099
THR 297
0.0081
THR 298
0.0090
LEU 299
0.0086
LYS 300
0.0072
MET 301
0.0078
LYS 302
0.0109
PHE 303
0.0122
LEU 304
0.0136
SER 305
0.0132
LEU 306
0.0126
ASP 307
0.0191
LEU 308
0.0196
GLN 309
0.0193
GLY 310
0.0164
ASP 311
0.0137
PRO 312
0.0136
ARG 313
0.0141
GLU 314
0.0148
SER 315
0.0137
GLN 316
0.0094
PRO 317
0.0111
LEU 318
0.0111
LEU 319
0.0079
GLY 320
0.0079
THR 321
0.0079
VAL 322
0.0076
ILE 323
0.0077
ASP 324
0.0079
GLY 325
0.0056
MET 326
0.0054
LEU 327
0.0063
LEU 328
0.0092
LEU 329
0.0100
LYS 330
0.0094
THR 331
0.0109
PRO 332
0.0120
GLU 333
0.0117
GLU 334
0.0143
LEU 335
0.0170
GLN 336
0.0180
ALA 337
0.0228
GLU 338
0.0257
ARG 339
0.0272
ASN 340
0.0226
PHE 341
0.0203
HIS 342
0.0191
THR 343
0.0181
VAL 344
0.0158
PRO 345
0.0112
TYR 346
0.0117
MET 347
0.0094
VAL 348
0.0091
GLY 349
0.0136
ILE 350
0.0148
ASN 351
0.0162
LYS 352
0.0179
GLN 353
0.0175
GLU 354
0.0168
PHE 355
0.0121
GLY 356
0.0125
TRP 357
0.0130
LEU 358
0.0144
ILE 359
0.0134
PRO 360
0.0123
MET 361
0.0126
LEU 362
0.0126
MET 363
0.0131
SER 364
0.0124
TYR 365
0.0092
PRO 366
0.0098
LEU 367
0.0088
SER 368
0.0064
GLU 369
0.0080
GLY 370
0.0172
GLN 371
0.0144
LEU 372
0.0084
ASP 373
0.0129
GLN 374
0.0091
LYS 375
0.0109
THR 376
0.0089
ALA 377
0.0111
MET 378
0.0114
SER 379
0.0131
LEU 380
0.0135
LEU 381
0.0128
TRP 382
0.0151
LYS 383
0.0151
SER 384
0.0131
TYR 385
0.0105
PRO 386
0.0084
LEU 387
0.0096
VAL 388
0.0083
CYS 389
0.0079
ILE 390
0.0107
ALA 391
0.0145
LYS 392
0.0196
GLU 393
0.0174
LEU 394
0.0110
ILE 395
0.0142
PRO 396
0.0153
GLU 397
0.0097
ALA 398
0.0121
THR 399
0.0139
GLU 400
0.0140
LYS 401
0.0123
TYR 402
0.0136
LEU 403
0.0134
GLY 404
0.0130
GLY 405
0.0148
THR 406
0.0164
ASP 407
0.0177
ASP 408
0.0243
THR 409
0.0160
VAL 410
0.0198
LYS 411
0.0205
LYS 412
0.0111
LYS 413
0.0116
ASP 414
0.0151
LEU 415
0.0118
PHE 416
0.0106
LEU 417
0.0101
ASP 418
0.0088
LEU 419
0.0097
ILE 420
0.0090
ALA 421
0.0049
ASP 422
0.0048
VAL 423
0.0046
MET 424
0.0064
PHE 425
0.0091
GLY 426
0.0069
VAL 427
0.0041
PRO 428
0.0081
SER 429
0.0096
VAL 430
0.0079
ILE 431
0.0097
VAL 432
0.0124
ALA 433
0.0144
ARG 434
0.0156
ASN 435
0.0191
HIS 436
0.0215
ARG 437
0.0200
ASP 438
0.0238
ALA 439
0.0244
GLY 440
0.0230
ALA 441
0.0203
PRO 442
0.0145
THR 443
0.0125
TYR 444
0.0078
MET 445
0.0087
TYR 446
0.0100
GLU 447
0.0126
PHE 448
0.0195
GLN 449
0.0201
TYR 450
0.0191
ARG 451
0.0196
PRO 452
0.0139
SER 453
0.0133
PHE 454
0.0079
SER 455
0.0103
SER 456
0.0080
ASP 457
0.0170
MET 458
0.0172
LYS 459
0.0187
PRO 460
0.0264
LYS 461
0.0314
THR 462
0.0378
VAL 463
0.0224
ILE 464
0.0211
GLY 465
0.0194
ASP 466
0.0168
HIS 467
0.0165
GLY 468
0.0152
ASP 469
0.0143
GLU 470
0.0137
LEU 471
0.0116
PHE 472
0.0093
SER 473
0.0111
VAL 474
0.0136
PHE 475
0.0120
GLY 476
0.0094
ALA 477
0.0061
PRO 478
0.0050
PHE 479
0.0088
LEU 480
0.0153
LYS 481
0.0122
GLU 482
0.0192
GLY 483
0.0237
ALA 484
0.0149
SER 485
0.0234
GLU 486
0.0263
GLU 487
0.0213
GLU 488
0.0155
ILE 489
0.0119
ARG 490
0.0168
LEU 491
0.0176
SER 492
0.0118
LYS 493
0.0097
MET 494
0.0126
VAL 495
0.0149
MET 496
0.0107
MET 496
0.0107
LYS 497
0.0094
PHE 498
0.0112
TRP 499
0.0087
ALA 500
0.0070
ASN 501
0.0062
PHE 502
0.0041
ALA 503
0.0049
ARG 504
0.0037
ASN 505
0.0043
GLY 506
0.0057
ASN 507
0.0035
PRO 508
0.0063
ASN 509
0.0055
GLY 510
0.0067
GLU 511
0.0094
GLY 512
0.0080
LEU 513
0.0118
PRO 514
0.0130
HIS 515
0.0088
TRP 516
0.0051
PRO 517
0.0046
GLU 518
0.0084
TYR 519
0.0106
ASN 520
0.0243
GLN 521
0.0324
LYS 522
0.0267
GLU 523
0.0130
GLY 524
0.0084
TYR 525
0.0027
LEU 526
0.0084
GLN 527
0.0128
ILE 528
0.0165
GLY 529
0.0216
ALA 530
0.0236
ASN 531
0.0232
THR 532
0.0157
GLN 533
0.0121
ALA 534
0.0070
ALA 535
0.0145
GLN 536
0.0131
LYS 537
0.0111
LEU 538
0.0020
LYS 539
0.0026
ASP 540
0.0056
LYS 541
0.0051
GLU 542
0.0041
VAL 543
0.0044
ALA 544
0.0080
PHE 545
0.0050
TRP 546
0.0035
THR 547
0.0142
ASN 548
0.0208
LEU 549
0.0148
PHE 550
0.0224
ALA 551
0.0363
LYS 552
0.0324
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.