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 = 0.0716
SER 22
0.0353
PRO 23
0.0301
PRO 24
0.0171
VAL 25
0.0097
VAL 26
0.0076
ASP 27
0.0074
THR 28
0.0058
VAL 29
0.0053
HIS 30
0.0023
GLY 31
0.0027
LYS 32
0.0029
VAL 33
0.0053
LEU 34
0.0107
GLY 35
0.0116
LYS 36
0.0147
PHE 37
0.0104
VAL 38
0.0075
SER 39
0.0049
LEU 40
0.0085
GLU 41
0.0136
GLY 42
0.0202
PHE 43
0.0151
ALA 44
0.0150
GLN 45
0.0118
PRO 46
0.0027
VAL 47
0.0077
ALA 48
0.0105
ILE 49
0.0092
PHE 50
0.0079
LEU 51
0.0074
GLY 52
0.0031
ILE 53
0.0035
PRO 54
0.0048
PHE 55
0.0117
ALA 56
0.0112
LYS 57
0.0108
PRO 58
0.0103
PRO 59
0.0065
LEU 60
0.0080
GLY 61
0.0098
PRO 62
0.0084
LEU 63
0.0048
ARG 64
0.0018
PHE 65
0.0035
THR 66
0.0016
PRO 67
0.0053
PRO 68
0.0082
GLN 69
0.0142
PRO 70
0.0113
ALA 71
0.0146
GLU 72
0.0166
PRO 73
0.0086
TRP 74
0.0156
SER 75
0.0249
PHE 76
0.0164
VAL 77
0.0118
LYS 78
0.0063
GLN 79
0.0169
ALA 80
0.0090
THR 81
0.0097
SER 82
0.0104
TYR 83
0.0060
PRO 84
0.0078
PRO 85
0.0077
MET 86
0.0082
CYS 87
0.0067
THR 88
0.0099
GLN 89
0.0113
ASP 90
0.0114
PRO 91
0.0192
LYS 92
0.0222
ALA 93
0.0149
GLY 94
0.0121
GLN 95
0.0131
LEU 96
0.0127
LEU 97
0.0069
SER 98
0.0047
GLU 99
0.0076
LEU 100
0.0042
PHE 101
0.0023
THR 102
0.0033
ASN 103
0.0063
ARG 104
0.0080
LYS 105
0.0098
GLU 106
0.0143
ASN 107
0.0080
ILE 108
0.0060
PRO 109
0.0088
LEU 110
0.0102
LYS 111
0.0136
LEU 112
0.0074
SER 113
0.0070
GLU 114
0.0062
ASP 115
0.0059
CYS 116
0.0058
LEU 117
0.0084
TYR 118
0.0044
LEU 119
0.0040
ASN 120
0.0034
ILE 121
0.0069
TYR 122
0.0087
THR 123
0.0116
PRO 124
0.0102
ALA 125
0.0144
ASP 126
0.0047
LEU 127
0.0277
THR 128
0.0716
LYS 129
0.0474
LYS 130
0.0347
ASN 131
0.0239
ARG 132
0.0291
LEU 133
0.0110
PRO 134
0.0100
VAL 135
0.0098
MET 136
0.0062
VAL 137
0.0044
TRP 138
0.0023
ILE 139
0.0053
HIS 140
0.0057
GLY 141
0.0056
GLY 142
0.0073
GLY 143
0.0073
LEU 144
0.0078
MET 145
0.0081
VAL 146
0.0082
GLY 147
0.0084
ALA 148
0.0048
ALA 149
0.0044
SER 150
0.0043
THR 151
0.0036
TYR 152
0.0033
ASP 153
0.0031
GLY 154
0.0030
LEU 155
0.0023
ALA 156
0.0033
LEU 157
0.0043
ALA 158
0.0064
ALA 159
0.0070
HIS 160
0.0055
GLU 161
0.0060
ASN 162
0.0089
VAL 163
0.0104
VAL 164
0.0102
VAL 165
0.0094
VAL 166
0.0042
THR 167
0.0021
ILE 168
0.0056
GLN 169
0.0081
TYR 170
0.0078
ARG 171
0.0064
LEU 172
0.0095
GLY 173
0.0099
ILE 174
0.0092
TRP 175
0.0068
GLY 176
0.0080
PHE 177
0.0090
PHE 178
0.0068
SER 179
0.0048
THR 180
0.0051
GLY 181
0.0050
ASP 182
0.0152
GLU 183
0.0248
HIS 184
0.0130
SER 185
0.0112
ARG 186
0.0078
GLY 187
0.0068
ASN 188
0.0085
TRP 189
0.0076
GLY 190
0.0118
HIS 191
0.0115
LEU 192
0.0113
ASP 193
0.0091
GLN 194
0.0106
VAL 195
0.0105
ALA 196
0.0089
ALA 197
0.0069
LEU 198
0.0052
ARG 199
0.0058
TRP 200
0.0055
VAL 201
0.0084
GLN 202
0.0111
ASP 203
0.0112
ASN 204
0.0131
ILE 205
0.0170
ALA 206
0.0162
SER 207
0.0212
PHE 208
0.0098
GLY 209
0.0117
GLY 210
0.0118
ASN 211
0.0114
PRO 212
0.0188
GLY 213
0.0112
SER 214
0.0059
VAL 215
0.0069
THR 216
0.0079
ILE 217
0.0054
PHE 218
0.0040
GLY 219
0.0035
GLU 220
0.0023
SER 221
0.0056
ALA 222
0.0072
GLY 223
0.0064
GLY 224
0.0048
GLU 225
0.0054
SER 226
0.0080
VAL 227
0.0065
SER 228
0.0054
VAL 229
0.0077
LEU 230
0.0078
VAL 231
0.0067
LEU 232
0.0075
SER 233
0.0106
PRO 234
0.0129
LEU 235
0.0148
ALA 236
0.0053
LYS 237
0.0165
ASN 238
0.0167
LEU 239
0.0103
PHE 240
0.0085
HIS 241
0.0087
ARG 242
0.0087
ALA 243
0.0079
ILE 244
0.0058
SER 245
0.0045
GLU 246
0.0051
SER 247
0.0054
GLY 248
0.0045
VAL 249
0.0037
ALA 250
0.0044
LEU 251
0.0030
THR 252
0.0040
SER 253
0.0070
VAL 254
0.0087
LEU 255
0.0061
VAL 256
0.0042
LYS 257
0.0078
LYS 258
0.0107
GLY 259
0.0162
ASP 260
0.0182
VAL 261
0.0100
LYS 262
0.0105
PRO 263
0.0079
LEU 264
0.0068
ALA 265
0.0124
GLU 266
0.0120
GLN 267
0.0092
ILE 268
0.0072
ALA 269
0.0067
ILE 270
0.0113
THR 271
0.0070
ALA 272
0.0080
GLY 273
0.0104
CYS 274
0.0144
LYS 275
0.0184
THR 276
0.0225
THR 277
0.0131
THR 278
0.0139
SER 279
0.0123
ALA 280
0.0147
VAL 281
0.0088
MET 282
0.0081
VAL 283
0.0094
HIS 284
0.0141
CYS 285
0.0129
LEU 286
0.0083
ARG 287
0.0091
GLN 288
0.0129
LYS 289
0.0095
THR 290
0.0073
GLU 291
0.0074
GLU 292
0.0132
GLU 293
0.0163
LEU 294
0.0127
LEU 295
0.0098
GLU 296
0.0134
THR 297
0.0152
THR 298
0.0106
LEU 299
0.0103
LYS 300
0.0131
MET 301
0.0104
LYS 302
0.0085
PHE 303
0.0023
LEU 304
0.0102
SER 305
0.0116
LEU 306
0.0134
ASP 307
0.0107
LEU 308
0.0241
GLN 309
0.0184
GLY 310
0.0104
ASP 311
0.0150
PRO 312
0.0181
ARG 313
0.0222
GLU 314
0.0134
SER 315
0.0086
GLN 316
0.0065
PRO 317
0.0071
LEU 318
0.0073
LEU 319
0.0079
GLY 320
0.0068
THR 321
0.0056
VAL 322
0.0070
ILE 323
0.0072
ASP 324
0.0058
GLY 325
0.0161
MET 326
0.0196
LEU 327
0.0142
LEU 328
0.0133
LEU 329
0.0192
LYS 330
0.0219
THR 331
0.0159
PRO 332
0.0096
GLU 333
0.0103
GLU 334
0.0103
LEU 335
0.0083
GLN 336
0.0120
ALA 337
0.0301
GLU 338
0.0309
ARG 339
0.0308
ASN 340
0.0199
PHE 341
0.0118
HIS 342
0.0097
THR 343
0.0075
VAL 344
0.0094
PRO 345
0.0107
TYR 346
0.0077
MET 347
0.0069
VAL 348
0.0062
GLY 349
0.0029
ILE 350
0.0027
ASN 351
0.0031
LYS 352
0.0037
GLN 353
0.0032
GLU 354
0.0044
PHE 355
0.0058
GLY 356
0.0040
TRP 357
0.0064
LEU 358
0.0101
ILE 359
0.0120
PRO 360
0.0111
MET 361
0.0202
LEU 362
0.0216
MET 363
0.0194
SER 364
0.0210
TYR 365
0.0131
PRO 366
0.0174
LEU 367
0.0148
SER 368
0.0163
GLU 369
0.0158
GLY 370
0.0249
GLN 371
0.0222
LEU 372
0.0276
ASP 373
0.0332
GLN 374
0.0100
LYS 375
0.0273
THR 376
0.0297
ALA 377
0.0206
MET 378
0.0119
SER 379
0.0100
LEU 380
0.0147
LEU 381
0.0120
TRP 382
0.0118
LYS 383
0.0108
SER 384
0.0094
TYR 385
0.0149
PRO 386
0.0133
LEU 387
0.0142
VAL 388
0.0084
CYS 389
0.0094
ILE 390
0.0049
ALA 391
0.0122
LYS 392
0.0061
GLU 393
0.0126
LEU 394
0.0139
ILE 395
0.0146
PRO 396
0.0184
GLU 397
0.0222
ALA 398
0.0223
THR 399
0.0229
GLU 400
0.0196
LYS 401
0.0153
TYR 402
0.0147
LEU 403
0.0156
GLY 404
0.0242
GLY 405
0.0286
THR 406
0.0334
ASP 407
0.0262
ASP 408
0.0232
THR 409
0.0141
VAL 410
0.0171
LYS 411
0.0167
LYS 412
0.0126
LYS 413
0.0172
ASP 414
0.0199
LEU 415
0.0159
PHE 416
0.0174
LEU 417
0.0167
ASP 418
0.0120
LEU 419
0.0083
ILE 420
0.0076
ALA 421
0.0090
ASP 422
0.0092
VAL 423
0.0095
MET 424
0.0068
PHE 425
0.0071
GLY 426
0.0067
VAL 427
0.0098
PRO 428
0.0059
SER 429
0.0039
VAL 430
0.0039
ILE 431
0.0057
VAL 432
0.0048
ALA 433
0.0071
ARG 434
0.0080
ASN 435
0.0114
HIS 436
0.0091
ARG 437
0.0110
ASP 438
0.0123
ALA 439
0.0083
GLY 440
0.0118
ALA 441
0.0118
PRO 442
0.0095
THR 443
0.0083
TYR 444
0.0065
MET 445
0.0048
TYR 446
0.0038
GLU 447
0.0059
PHE 448
0.0053
GLN 449
0.0051
TYR 450
0.0058
ARG 451
0.0050
PRO 452
0.0057
SER 453
0.0060
PHE 454
0.0019
SER 455
0.0042
SER 456
0.0048
ASP 457
0.0048
MET 458
0.0047
LYS 459
0.0047
PRO 460
0.0137
LYS 461
0.0121
THR 462
0.0049
VAL 463
0.0036
ILE 464
0.0037
GLY 465
0.0041
ASP 466
0.0067
HIS 467
0.0072
GLY 468
0.0068
ASP 469
0.0045
GLU 470
0.0044
LEU 471
0.0052
PHE 472
0.0049
SER 473
0.0051
VAL 474
0.0060
PHE 475
0.0057
GLY 476
0.0065
ALA 477
0.0073
PRO 478
0.0086
PHE 479
0.0092
LEU 480
0.0090
LYS 481
0.0116
GLU 482
0.0233
GLY 483
0.0245
ALA 484
0.0072
SER 485
0.0201
GLU 486
0.0172
GLU 487
0.0178
GLU 488
0.0105
ILE 489
0.0075
ARG 490
0.0191
LEU 491
0.0105
SER 492
0.0088
LYS 493
0.0117
MET 494
0.0090
VAL 495
0.0051
MET 496
0.0068
MET 496
0.0068
LYS 497
0.0074
PHE 498
0.0071
TRP 499
0.0060
ALA 500
0.0060
ASN 501
0.0072
PHE 502
0.0094
ALA 503
0.0083
ARG 504
0.0108
ASN 505
0.0114
GLY 506
0.0123
ASN 507
0.0124
PRO 508
0.0094
ASN 509
0.0117
GLY 510
0.0151
GLU 511
0.0052
GLY 512
0.0167
LEU 513
0.0248
PRO 514
0.0170
HIS 515
0.0174
TRP 516
0.0110
PRO 517
0.0041
GLU 518
0.0034
TYR 519
0.0026
ASN 520
0.0114
GLN 521
0.0121
LYS 522
0.0176
GLU 523
0.0031
GLY 524
0.0035
TYR 525
0.0055
LEU 526
0.0099
GLN 527
0.0148
ILE 528
0.0102
GLY 529
0.0140
ALA 530
0.0181
ASN 531
0.0249
THR 532
0.0233
GLN 533
0.0291
ALA 534
0.0217
ALA 535
0.0152
GLN 536
0.0058
LYS 537
0.0081
LEU 538
0.0135
LYS 539
0.0164
ASP 540
0.0231
LYS 541
0.0375
GLU 542
0.0283
VAL 543
0.0147
ALA 544
0.0195
PHE 545
0.0115
TRP 546
0.0122
THR 547
0.0246
ASN 548
0.0217
LEU 549
0.0104
PHE 550
0.0114
ALA 551
0.0105
LYS 552
0.0184
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.