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 = 0.0606
SER 22
0.0252
PRO 23
0.0257
PRO 24
0.0219
VAL 25
0.0226
VAL 26
0.0204
ASP 27
0.0219
THR 28
0.0192
VAL 29
0.0207
HIS 30
0.0208
GLY 31
0.0230
LYS 32
0.0231
VAL 33
0.0205
LEU 34
0.0215
GLY 35
0.0187
LYS 36
0.0199
PHE 37
0.0179
VAL 38
0.0170
SER 39
0.0159
LEU 40
0.0131
GLU 41
0.0152
GLY 42
0.0134
PHE 43
0.0112
ALA 44
0.0123
GLN 45
0.0117
PRO 46
0.0138
VAL 47
0.0116
ALA 48
0.0134
ILE 49
0.0129
PHE 50
0.0127
LEU 51
0.0117
GLY 52
0.0104
ILE 53
0.0105
PRO 54
0.0097
PHE 55
0.0080
ALA 56
0.0075
LYS 57
0.0078
PRO 58
0.0046
PRO 59
0.0021
LEU 60
0.0007
GLY 61
0.0027
PRO 62
0.0057
LEU 63
0.0051
ARG 64
0.0054
PHE 65
0.0079
THR 66
0.0079
PRO 67
0.0083
PRO 68
0.0066
GLN 69
0.0091
PRO 70
0.0133
ALA 71
0.0132
GLU 72
0.0172
PRO 73
0.0229
TRP 74
0.0249
SER 75
0.0300
PHE 76
0.0304
VAL 77
0.0267
LYS 78
0.0230
GLN 79
0.0217
ALA 80
0.0175
THR 81
0.0187
SER 82
0.0140
TYR 83
0.0105
PRO 84
0.0086
PRO 85
0.0067
MET 86
0.0056
CYS 87
0.0039
THR 88
0.0064
GLN 89
0.0080
ASP 90
0.0099
PRO 91
0.0097
LYS 92
0.0103
ALA 93
0.0082
GLY 94
0.0068
GLN 95
0.0069
LEU 96
0.0065
LEU 97
0.0060
SER 98
0.0045
GLU 99
0.0065
LEU 100
0.0054
PHE 101
0.0045
THR 102
0.0043
ASN 103
0.0070
ARG 104
0.0079
LYS 105
0.0096
GLU 106
0.0094
ASN 107
0.0081
ILE 108
0.0078
PRO 109
0.0085
LEU 110
0.0085
LYS 111
0.0092
LEU 112
0.0074
SER 113
0.0053
GLU 114
0.0030
ASP 115
0.0035
CYS 116
0.0035
LEU 117
0.0032
TYR 118
0.0055
LEU 119
0.0053
ASN 120
0.0068
ILE 121
0.0072
TYR 122
0.0075
THR 123
0.0079
PRO 124
0.0084
ALA 125
0.0096
ASP 126
0.0131
LEU 127
0.0155
THR 128
0.0183
LYS 129
0.0159
LYS 130
0.0142
ASN 131
0.0109
ARG 132
0.0096
LEU 133
0.0048
PRO 134
0.0031
VAL 135
0.0027
MET 136
0.0011
VAL 137
0.0013
TRP 138
0.0019
ILE 139
0.0030
HIS 140
0.0043
GLY 141
0.0059
GLY 142
0.0077
GLY 143
0.0082
LEU 144
0.0074
MET 145
0.0080
VAL 146
0.0073
GLY 147
0.0062
ALA 148
0.0048
ALA 149
0.0040
SER 150
0.0063
THR 151
0.0051
TYR 152
0.0050
ASP 153
0.0062
GLY 154
0.0054
LEU 155
0.0078
ALA 156
0.0079
LEU 157
0.0055
ALA 158
0.0043
ALA 159
0.0065
HIS 160
0.0065
GLU 161
0.0041
ASN 162
0.0024
VAL 163
0.0020
VAL 164
0.0039
VAL 165
0.0030
VAL 166
0.0032
THR 167
0.0027
ILE 168
0.0016
GLN 169
0.0019
TYR 170
0.0015
ARG 171
0.0030
LEU 172
0.0060
GLY 173
0.0086
ILE 174
0.0093
TRP 175
0.0065
GLY 176
0.0060
PHE 177
0.0081
PHE 178
0.0105
SER 179
0.0122
THR 180
0.0149
GLY 181
0.0155
ASP 182
0.0163
GLU 183
0.0154
HIS 184
0.0145
SER 185
0.0123
ARG 186
0.0121
GLY 187
0.0095
ASN 188
0.0071
TRP 189
0.0058
GLY 190
0.0041
HIS 191
0.0046
LEU 192
0.0051
ASP 193
0.0032
GLN 194
0.0029
VAL 195
0.0053
ALA 196
0.0065
ALA 197
0.0047
LEU 198
0.0058
ARG 199
0.0094
TRP 200
0.0091
VAL 201
0.0082
GLN 202
0.0108
ASP 203
0.0132
ASN 204
0.0123
ILE 205
0.0103
ALA 206
0.0127
SER 207
0.0146
PHE 208
0.0114
GLY 209
0.0101
GLY 210
0.0083
ASN 211
0.0080
PRO 212
0.0091
GLY 213
0.0095
SER 214
0.0056
VAL 215
0.0044
THR 216
0.0037
ILE 217
0.0037
PHE 218
0.0043
GLY 219
0.0050
GLU 220
0.0064
SER 221
0.0065
ALA 222
0.0063
GLY 223
0.0059
GLY 224
0.0063
GLU 225
0.0065
SER 226
0.0053
VAL 227
0.0054
SER 228
0.0066
VAL 229
0.0067
LEU 230
0.0056
VAL 231
0.0068
LEU 232
0.0080
SER 233
0.0079
PRO 234
0.0087
LEU 235
0.0084
ALA 236
0.0068
LYS 237
0.0083
ASN 238
0.0095
LEU 239
0.0071
PHE 240
0.0056
HIS 241
0.0067
ARG 242
0.0061
ALA 243
0.0065
ILE 244
0.0066
SER 245
0.0069
GLU 246
0.0072
SER 247
0.0075
GLY 248
0.0073
VAL 249
0.0074
ALA 250
0.0068
LEU 251
0.0079
THR 252
0.0078
SER 253
0.0084
VAL 254
0.0084
LEU 255
0.0089
VAL 256
0.0079
LYS 257
0.0096
LYS 258
0.0113
GLY 259
0.0141
ASP 260
0.0162
VAL 261
0.0157
LYS 262
0.0172
PRO 263
0.0187
LEU 264
0.0162
ALA 265
0.0158
GLU 266
0.0181
GLN 267
0.0185
ILE 268
0.0161
ALA 269
0.0168
ILE 270
0.0196
THR 271
0.0183
ALA 272
0.0165
GLY 273
0.0186
CYS 274
0.0180
LYS 275
0.0202
THR 276
0.0210
THR 277
0.0224
THR 278
0.0208
SER 279
0.0181
ALA 280
0.0168
VAL 281
0.0171
MET 282
0.0164
VAL 283
0.0136
HIS 284
0.0130
CYS 285
0.0139
LEU 286
0.0122
ARG 287
0.0094
GLN 288
0.0098
LYS 289
0.0105
THR 290
0.0091
GLU 291
0.0083
GLU 292
0.0114
GLU 293
0.0128
LEU 294
0.0114
LEU 295
0.0116
GLU 296
0.0146
THR 297
0.0148
THR 298
0.0127
LEU 299
0.0146
LYS 300
0.0167
MET 301
0.0151
LYS 302
0.0139
PHE 303
0.0121
LEU 304
0.0093
SER 305
0.0079
LEU 306
0.0046
ASP 307
0.0048
LEU 308
0.0034
GLN 309
0.0012
GLY 310
0.0060
ASP 311
0.0096
PRO 312
0.0079
ARG 313
0.0108
GLU 314
0.0113
SER 315
0.0076
GLN 316
0.0104
PRO 317
0.0098
LEU 318
0.0109
LEU 319
0.0102
GLY 320
0.0086
THR 321
0.0079
VAL 322
0.0092
ILE 323
0.0101
ASP 324
0.0098
GLY 325
0.0115
MET 326
0.0100
LEU 327
0.0082
LEU 328
0.0092
LEU 329
0.0110
LYS 330
0.0118
THR 331
0.0105
PRO 332
0.0095
GLU 333
0.0114
GLU 334
0.0125
LEU 335
0.0104
GLN 336
0.0101
ALA 337
0.0130
GLU 338
0.0125
ARG 339
0.0106
ASN 340
0.0105
PHE 341
0.0091
HIS 342
0.0074
THR 343
0.0082
VAL 344
0.0073
PRO 345
0.0071
TYR 346
0.0080
MET 347
0.0082
VAL 348
0.0086
GLY 349
0.0087
ILE 350
0.0079
ASN 351
0.0078
LYS 352
0.0080
GLN 353
0.0064
GLU 354
0.0062
PHE 355
0.0082
GLY 356
0.0081
TRP 357
0.0071
LEU 358
0.0064
ILE 359
0.0071
PRO 360
0.0085
MET 361
0.0081
LEU 362
0.0087
MET 363
0.0085
SER 364
0.0139
TYR 365
0.0105
PRO 366
0.0125
LEU 367
0.0184
SER 368
0.0316
GLU 369
0.0423
GLY 370
0.0480
GLN 371
0.0458
LEU 372
0.0404
ASP 373
0.0449
GLN 374
0.0427
LYS 375
0.0418
THR 376
0.0330
ALA 377
0.0287
MET 378
0.0291
SER 379
0.0216
LEU 380
0.0160
LEU 381
0.0146
TRP 382
0.0144
LYS 383
0.0081
SER 384
0.0054
TYR 385
0.0084
PRO 386
0.0078
LEU 387
0.0043
VAL 388
0.0069
CYS 389
0.0137
ILE 390
0.0175
ALA 391
0.0288
LYS 392
0.0313
GLU 393
0.0408
LEU 394
0.0356
ILE 395
0.0308
PRO 396
0.0390
GLU 397
0.0388
ALA 398
0.0297
THR 399
0.0310
GLU 400
0.0396
LYS 401
0.0333
TYR 402
0.0278
LEU 403
0.0365
GLY 404
0.0461
GLY 405
0.0495
THR 406
0.0541
ASP 407
0.0606
ASP 408
0.0579
THR 409
0.0507
VAL 410
0.0488
LYS 411
0.0437
LYS 412
0.0367
LYS 413
0.0317
ASP 414
0.0288
LEU 415
0.0234
PHE 416
0.0184
LEU 417
0.0138
ASP 418
0.0101
LEU 419
0.0091
ILE 420
0.0040
ALA 421
0.0037
ASP 422
0.0007
VAL 423
0.0041
MET 424
0.0050
PHE 425
0.0065
GLY 426
0.0060
VAL 427
0.0061
PRO 428
0.0078
SER 429
0.0089
VAL 430
0.0090
ILE 431
0.0090
VAL 432
0.0093
ALA 433
0.0093
ARG 434
0.0099
ASN 435
0.0095
HIS 436
0.0095
ARG 437
0.0101
ASP 438
0.0111
ALA 439
0.0098
GLY 440
0.0096
ALA 441
0.0090
PRO 442
0.0100
THR 443
0.0099
TYR 444
0.0098
MET 445
0.0100
TYR 446
0.0097
GLU 447
0.0094
PHE 448
0.0089
GLN 449
0.0098
TYR 450
0.0096
ARG 451
0.0080
PRO 452
0.0079
SER 453
0.0084
PHE 454
0.0076
SER 455
0.0056
SER 456
0.0042
ASP 457
0.0050
MET 458
0.0044
LYS 459
0.0049
PRO 460
0.0056
LYS 461
0.0057
THR 462
0.0054
VAL 463
0.0062
ILE 464
0.0070
GLY 465
0.0067
ASP 466
0.0057
HIS 467
0.0060
GLY 468
0.0071
ASP 469
0.0066
GLU 470
0.0071
LEU 471
0.0064
PHE 472
0.0070
SER 473
0.0077
VAL 474
0.0065
PHE 475
0.0059
GLY 476
0.0075
ALA 477
0.0081
PRO 478
0.0106
PHE 479
0.0099
LEU 480
0.0099
LYS 481
0.0091
GLU 482
0.0110
GLY 483
0.0123
ALA 484
0.0119
SER 485
0.0137
GLU 486
0.0146
GLU 487
0.0137
GLU 488
0.0116
ILE 489
0.0116
ARG 490
0.0123
LEU 491
0.0112
SER 492
0.0093
LYS 493
0.0095
MET 494
0.0100
VAL 495
0.0087
MET 496
0.0071
MET 496
0.0071
LYS 497
0.0075
PHE 498
0.0082
TRP 499
0.0063
ALA 500
0.0049
ASN 501
0.0063
PHE 502
0.0063
ALA 503
0.0044
ARG 504
0.0045
ASN 505
0.0065
GLY 506
0.0077
ASN 507
0.0089
PRO 508
0.0089
ASN 509
0.0106
GLY 510
0.0106
GLU 511
0.0133
GLY 512
0.0136
LEU 513
0.0123
PRO 514
0.0133
HIS 515
0.0135
TRP 516
0.0124
PRO 517
0.0128
GLU 518
0.0122
TYR 519
0.0117
ASN 520
0.0131
GLN 521
0.0145
LYS 522
0.0148
GLU 523
0.0129
GLY 524
0.0132
TYR 525
0.0120
LEU 526
0.0116
GLN 527
0.0118
ILE 528
0.0109
GLY 529
0.0117
ALA 530
0.0132
ASN 531
0.0142
THR 532
0.0129
GLN 533
0.0138
ALA 534
0.0138
ALA 535
0.0137
GLN 536
0.0133
LYS 537
0.0121
LEU 538
0.0094
LYS 539
0.0062
ASP 540
0.0068
LYS 541
0.0036
GLU 542
0.0046
VAL 543
0.0079
ALA 544
0.0168
PHE 545
0.0198
TRP 546
0.0195
THR 547
0.0248
ASN 548
0.0313
LEU 549
0.0330
PHE 550
0.0342
ALA 551
0.0442
LYS 552
0.0499
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: October 18th, 2018.