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 = 0.0502
SER 22
0.0109
PRO 23
0.0091
PRO 24
0.0074
VAL 25
0.0069
VAL 26
0.0077
ASP 27
0.0083
THR 28
0.0122
VAL 29
0.0133
HIS 30
0.0138
GLY 31
0.0142
LYS 32
0.0096
VAL 33
0.0087
LEU 34
0.0053
GLY 35
0.0052
LYS 36
0.0055
PHE 37
0.0096
VAL 38
0.0119
SER 39
0.0122
LEU 40
0.0190
GLU 41
0.0175
GLY 42
0.0202
PHE 43
0.0168
ALA 44
0.0165
GLN 45
0.0138
PRO 46
0.0100
VAL 47
0.0101
ALA 48
0.0101
ILE 49
0.0034
PHE 50
0.0052
LEU 51
0.0061
GLY 52
0.0085
ILE 53
0.0077
PRO 54
0.0079
PHE 55
0.0110
ALA 56
0.0145
LYS 57
0.0166
PRO 58
0.0179
PRO 59
0.0184
LEU 60
0.0162
GLY 61
0.0169
PRO 62
0.0197
LEU 63
0.0202
ARG 64
0.0103
PHE 65
0.0095
THR 66
0.0136
PRO 67
0.0186
PRO 68
0.0176
GLN 69
0.0230
PRO 70
0.0128
ALA 71
0.0083
GLU 72
0.0162
PRO 73
0.0218
TRP 74
0.0290
SER 75
0.0438
PHE 76
0.0166
VAL 77
0.0118
LYS 78
0.0105
GLN 79
0.0107
ALA 80
0.0085
THR 81
0.0083
SER 82
0.0070
TYR 83
0.0061
PRO 84
0.0103
PRO 85
0.0115
MET 86
0.0112
CYS 87
0.0099
THR 88
0.0227
GLN 89
0.0216
ASP 90
0.0208
PRO 91
0.0353
LYS 92
0.0296
ALA 93
0.0126
GLY 94
0.0143
GLN 95
0.0223
LEU 96
0.0204
LEU 97
0.0160
SER 98
0.0128
GLU 99
0.0148
LEU 100
0.0119
PHE 101
0.0084
THR 102
0.0093
ASN 103
0.0096
ARG 104
0.0191
LYS 105
0.0280
GLU 106
0.0411
ASN 107
0.0255
ILE 108
0.0436
PRO 109
0.0341
LEU 110
0.0251
LYS 111
0.0484
LEU 112
0.0216
SER 113
0.0133
GLU 114
0.0086
ASP 115
0.0101
CYS 116
0.0095
LEU 117
0.0125
TYR 118
0.0097
LEU 119
0.0090
ASN 120
0.0083
ILE 121
0.0057
TYR 122
0.0053
THR 123
0.0060
PRO 124
0.0081
ALA 125
0.0075
ASP 126
0.0077
LEU 127
0.0138
THR 128
0.0137
LYS 129
0.0151
LYS 130
0.0136
ASN 131
0.0134
ARG 132
0.0124
LEU 133
0.0049
PRO 134
0.0045
VAL 135
0.0061
MET 136
0.0059
VAL 137
0.0068
TRP 138
0.0077
ILE 139
0.0094
HIS 140
0.0086
GLY 141
0.0070
GLY 142
0.0063
GLY 143
0.0061
LEU 144
0.0097
MET 145
0.0132
VAL 146
0.0120
GLY 147
0.0129
ALA 148
0.0041
ALA 149
0.0065
SER 150
0.0034
THR 151
0.0088
TYR 152
0.0065
ASP 153
0.0063
GLY 154
0.0058
LEU 155
0.0065
ALA 156
0.0060
LEU 157
0.0061
ALA 158
0.0087
ALA 159
0.0088
HIS 160
0.0080
GLU 161
0.0085
ASN 162
0.0083
VAL 163
0.0044
VAL 164
0.0051
VAL 165
0.0077
VAL 166
0.0092
THR 167
0.0089
ILE 168
0.0093
GLN 169
0.0104
TYR 170
0.0106
ARG 171
0.0100
LEU 172
0.0146
GLY 173
0.0139
ILE 174
0.0139
TRP 175
0.0129
GLY 176
0.0115
PHE 177
0.0111
PHE 178
0.0075
SER 179
0.0068
THR 180
0.0069
GLY 181
0.0124
ASP 182
0.0161
GLU 183
0.0237
HIS 184
0.0103
SER 185
0.0052
ARG 186
0.0048
GLY 187
0.0048
ASN 188
0.0053
TRP 189
0.0068
GLY 190
0.0104
HIS 191
0.0100
LEU 192
0.0107
ASP 193
0.0131
GLN 194
0.0127
VAL 195
0.0116
ALA 196
0.0104
ALA 197
0.0113
LEU 198
0.0091
ARG 199
0.0023
TRP 200
0.0012
VAL 201
0.0020
GLN 202
0.0052
ASP 203
0.0065
ASN 204
0.0075
ILE 205
0.0057
ALA 206
0.0059
SER 207
0.0075
PHE 208
0.0067
GLY 209
0.0095
GLY 210
0.0100
ASN 211
0.0083
PRO 212
0.0062
GLY 213
0.0047
SER 214
0.0032
VAL 215
0.0039
THR 216
0.0045
ILE 217
0.0059
PHE 218
0.0067
GLY 219
0.0076
GLU 220
0.0087
SER 221
0.0057
ALA 222
0.0042
GLY 223
0.0084
GLY 224
0.0074
GLU 225
0.0055
SER 226
0.0064
VAL 227
0.0066
SER 228
0.0063
VAL 229
0.0064
LEU 230
0.0053
VAL 231
0.0084
LEU 232
0.0097
SER 233
0.0093
PRO 234
0.0123
LEU 235
0.0122
ALA 236
0.0096
LYS 237
0.0242
ASN 238
0.0075
LEU 239
0.0046
PHE 240
0.0072
HIS 241
0.0028
ARG 242
0.0020
ALA 243
0.0021
ILE 244
0.0052
SER 245
0.0055
GLU 246
0.0065
SER 247
0.0066
GLY 248
0.0042
VAL 249
0.0041
ALA 250
0.0047
LEU 251
0.0015
THR 252
0.0029
SER 253
0.0127
VAL 254
0.0142
LEU 255
0.0141
VAL 256
0.0111
LYS 257
0.0134
LYS 258
0.0112
GLY 259
0.0142
ASP 260
0.0135
VAL 261
0.0096
LYS 262
0.0090
PRO 263
0.0080
LEU 264
0.0132
ALA 265
0.0135
GLU 266
0.0077
GLN 267
0.0073
ILE 268
0.0082
ALA 269
0.0105
ILE 270
0.0134
THR 271
0.0053
ALA 272
0.0107
GLY 273
0.0204
CYS 274
0.0289
LYS 275
0.0278
THR 276
0.0243
THR 277
0.0349
THR 278
0.0210
SER 279
0.0095
ALA 280
0.0085
VAL 281
0.0094
MET 282
0.0126
VAL 283
0.0068
HIS 284
0.0079
CYS 285
0.0109
LEU 286
0.0089
ARG 287
0.0112
GLN 288
0.0104
LYS 289
0.0130
THR 290
0.0099
GLU 291
0.0091
GLU 292
0.0169
GLU 293
0.0093
LEU 294
0.0095
LEU 295
0.0152
GLU 296
0.0122
THR 297
0.0113
THR 298
0.0179
LEU 299
0.0146
LYS 300
0.0152
MET 301
0.0165
LYS 302
0.0173
PHE 303
0.0210
LEU 304
0.0159
SER 305
0.0189
LEU 306
0.0228
ASP 307
0.0170
LEU 308
0.0253
GLN 309
0.0269
GLY 310
0.0502
ASP 311
0.0263
PRO 312
0.0137
ARG 313
0.0120
GLU 314
0.0216
SER 315
0.0111
GLN 316
0.0192
PRO 317
0.0180
LEU 318
0.0179
LEU 319
0.0146
GLY 320
0.0119
THR 321
0.0099
VAL 322
0.0056
ILE 323
0.0028
ASP 324
0.0041
GLY 325
0.0073
MET 326
0.0086
LEU 327
0.0067
LEU 328
0.0064
LEU 329
0.0099
LYS 330
0.0076
THR 331
0.0019
PRO 332
0.0035
GLU 333
0.0055
GLU 334
0.0061
LEU 335
0.0016
GLN 336
0.0062
ALA 337
0.0098
GLU 338
0.0028
ARG 339
0.0078
ASN 340
0.0077
PHE 341
0.0102
HIS 342
0.0158
THR 343
0.0027
VAL 344
0.0024
PRO 345
0.0033
TYR 346
0.0043
MET 347
0.0046
VAL 348
0.0040
GLY 349
0.0089
ILE 350
0.0087
ASN 351
0.0089
LYS 352
0.0083
GLN 353
0.0072
GLU 354
0.0070
PHE 355
0.0120
GLY 356
0.0131
TRP 357
0.0116
LEU 358
0.0161
ILE 359
0.0133
PRO 360
0.0157
MET 361
0.0222
LEU 362
0.0131
MET 363
0.0121
SER 364
0.0255
TYR 365
0.0202
PRO 366
0.0195
LEU 367
0.0338
SER 368
0.0179
GLU 369
0.0243
GLY 370
0.0208
GLN 371
0.0120
LEU 372
0.0118
ASP 373
0.0239
GLN 374
0.0124
LYS 375
0.0242
THR 376
0.0209
ALA 377
0.0129
MET 378
0.0020
SER 379
0.0087
LEU 380
0.0036
LEU 381
0.0063
TRP 382
0.0214
LYS 383
0.0173
SER 384
0.0192
TYR 385
0.0196
PRO 386
0.0193
LEU 387
0.0195
VAL 388
0.0163
CYS 389
0.0151
ILE 390
0.0143
ALA 391
0.0180
LYS 392
0.0217
GLU 393
0.0249
LEU 394
0.0200
ILE 395
0.0213
PRO 396
0.0206
GLU 397
0.0148
ALA 398
0.0134
THR 399
0.0140
GLU 400
0.0105
LYS 401
0.0150
TYR 402
0.0093
LEU 403
0.0027
GLY 404
0.0082
GLY 405
0.0027
THR 406
0.0268
ASP 407
0.0239
ASP 408
0.0170
THR 409
0.0103
VAL 410
0.0192
LYS 411
0.0253
LYS 412
0.0136
LYS 413
0.0158
ASP 414
0.0205
LEU 415
0.0143
PHE 416
0.0137
LEU 417
0.0179
ASP 418
0.0112
LEU 419
0.0077
ILE 420
0.0082
ALA 421
0.0028
ASP 422
0.0033
VAL 423
0.0016
MET 424
0.0041
PHE 425
0.0044
GLY 426
0.0091
VAL 427
0.0082
PRO 428
0.0090
SER 429
0.0081
VAL 430
0.0097
ILE 431
0.0072
VAL 432
0.0074
ALA 433
0.0086
ARG 434
0.0060
ASN 435
0.0064
HIS 436
0.0083
ARG 437
0.0105
ASP 438
0.0089
ALA 439
0.0098
GLY 440
0.0114
ALA 441
0.0116
PRO 442
0.0100
THR 443
0.0097
TYR 444
0.0098
MET 445
0.0069
TYR 446
0.0073
GLU 447
0.0074
PHE 448
0.0086
GLN 449
0.0046
TYR 450
0.0077
ARG 451
0.0100
PRO 452
0.0106
SER 453
0.0134
PHE 454
0.0095
SER 455
0.0162
SER 456
0.0199
ASP 457
0.0169
MET 458
0.0105
LYS 459
0.0091
PRO 460
0.0181
LYS 461
0.0198
THR 462
0.0098
VAL 463
0.0051
ILE 464
0.0034
GLY 465
0.0049
ASP 466
0.0089
HIS 467
0.0081
GLY 468
0.0082
ASP 469
0.0063
GLU 470
0.0050
LEU 471
0.0049
PHE 472
0.0037
SER 473
0.0056
VAL 474
0.0046
PHE 475
0.0028
GLY 476
0.0072
ALA 477
0.0086
PRO 478
0.0122
PHE 479
0.0137
LEU 480
0.0136
LYS 481
0.0248
GLU 482
0.0299
GLY 483
0.0337
ALA 484
0.0223
SER 485
0.0382
GLU 486
0.0457
GLU 487
0.0287
GLU 488
0.0204
ILE 489
0.0130
ARG 490
0.0239
LEU 491
0.0212
SER 492
0.0140
LYS 493
0.0143
MET 494
0.0146
VAL 495
0.0109
MET 496
0.0087
MET 496
0.0087
LYS 497
0.0097
PHE 498
0.0089
TRP 499
0.0044
ALA 500
0.0040
ASN 501
0.0058
PHE 502
0.0029
ALA 503
0.0025
ARG 504
0.0031
ASN 505
0.0025
GLY 506
0.0045
ASN 507
0.0059
PRO 508
0.0069
ASN 509
0.0072
GLY 510
0.0086
GLU 511
0.0150
GLY 512
0.0165
LEU 513
0.0192
PRO 514
0.0137
HIS 515
0.0101
TRP 516
0.0089
PRO 517
0.0118
GLU 518
0.0128
TYR 519
0.0109
ASN 520
0.0166
GLN 521
0.0119
LYS 522
0.0071
GLU 523
0.0081
GLY 524
0.0091
TYR 525
0.0104
LEU 526
0.0039
GLN 527
0.0035
ILE 528
0.0031
GLY 529
0.0196
ALA 530
0.0206
ASN 531
0.0189
THR 532
0.0107
GLN 533
0.0095
ALA 534
0.0100
ALA 535
0.0136
GLN 536
0.0117
LYS 537
0.0113
LEU 538
0.0106
LYS 539
0.0122
ASP 540
0.0108
LYS 541
0.0136
GLU 542
0.0153
VAL 543
0.0157
ALA 544
0.0214
PHE 545
0.0163
TRP 546
0.0143
THR 547
0.0149
ASN 548
0.0209
LEU 549
0.0189
PHE 550
0.0244
ALA 551
0.0391
LYS 552
0.0369
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.