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 = 0.0491
SER 22
0.0442
PRO 23
0.0411
PRO 24
0.0301
VAL 25
0.0249
VAL 26
0.0150
ASP 27
0.0095
THR 28
0.0098
VAL 29
0.0167
HIS 30
0.0232
GLY 31
0.0203
LYS 32
0.0195
VAL 33
0.0226
LEU 34
0.0287
GLY 35
0.0267
LYS 36
0.0308
PHE 37
0.0354
VAL 38
0.0357
SER 39
0.0385
LEU 40
0.0322
GLU 41
0.0375
GLY 42
0.0390
PHE 43
0.0383
ALA 44
0.0466
GLN 45
0.0407
PRO 46
0.0362
VAL 47
0.0259
ALA 48
0.0233
ILE 49
0.0164
PHE 50
0.0155
LEU 51
0.0173
GLY 52
0.0164
ILE 53
0.0136
PRO 54
0.0174
PHE 55
0.0162
ALA 56
0.0183
LYS 57
0.0214
PRO 58
0.0186
PRO 59
0.0130
LEU 60
0.0150
GLY 61
0.0224
PRO 62
0.0154
LEU 63
0.0129
ARG 64
0.0111
PHE 65
0.0050
THR 66
0.0045
PRO 67
0.0123
PRO 68
0.0155
GLN 69
0.0219
PRO 70
0.0294
ALA 71
0.0287
GLU 72
0.0379
PRO 73
0.0363
TRP 74
0.0361
SER 75
0.0355
PHE 76
0.0354
VAL 77
0.0328
LYS 78
0.0341
GLN 79
0.0364
ALA 80
0.0259
THR 81
0.0280
SER 82
0.0147
TYR 83
0.0122
PRO 84
0.0143
PRO 85
0.0086
MET 86
0.0087
CYS 87
0.0093
THR 88
0.0104
GLN 89
0.0079
ASP 90
0.0080
PRO 91
0.0100
LYS 92
0.0064
ALA 93
0.0049
GLY 94
0.0074
GLN 95
0.0087
LEU 96
0.0094
LEU 97
0.0102
SER 98
0.0096
GLU 99
0.0111
LEU 100
0.0109
PHE 101
0.0093
THR 102
0.0086
ASN 103
0.0088
ARG 104
0.0113
LYS 105
0.0144
GLU 106
0.0118
ASN 107
0.0105
ILE 108
0.0099
PRO 109
0.0086
LEU 110
0.0066
LYS 111
0.0061
LEU 112
0.0115
SER 113
0.0128
GLU 114
0.0121
ASP 115
0.0124
CYS 116
0.0117
LEU 117
0.0129
TYR 118
0.0116
LEU 119
0.0092
ASN 120
0.0080
ILE 121
0.0077
TYR 122
0.0099
THR 123
0.0116
PRO 124
0.0201
ALA 125
0.0241
ASP 126
0.0325
LEU 127
0.0279
THR 128
0.0354
LYS 129
0.0366
LYS 130
0.0316
ASN 131
0.0258
ARG 132
0.0217
LEU 133
0.0142
PRO 134
0.0106
VAL 135
0.0053
MET 136
0.0030
VAL 137
0.0042
TRP 138
0.0054
ILE 139
0.0077
HIS 140
0.0078
GLY 141
0.0080
GLY 142
0.0069
GLY 143
0.0053
LEU 144
0.0050
MET 145
0.0039
VAL 146
0.0057
GLY 147
0.0078
ALA 148
0.0091
ALA 149
0.0072
SER 150
0.0072
THR 151
0.0099
TYR 152
0.0068
ASP 153
0.0069
GLY 154
0.0077
LEU 155
0.0126
ALA 156
0.0116
LEU 157
0.0080
ALA 158
0.0109
ALA 159
0.0166
HIS 160
0.0134
GLU 161
0.0126
ASN 162
0.0144
VAL 163
0.0100
VAL 164
0.0077
VAL 165
0.0048
VAL 166
0.0041
THR 167
0.0063
ILE 168
0.0083
GLN 169
0.0088
TYR 170
0.0084
ARG 171
0.0079
LEU 172
0.0054
GLY 173
0.0035
ILE 174
0.0072
TRP 175
0.0063
GLY 176
0.0035
PHE 177
0.0018
PHE 178
0.0088
SER 179
0.0121
THR 180
0.0187
GLY 181
0.0187
ASP 182
0.0192
GLU 183
0.0145
HIS 184
0.0131
SER 185
0.0089
ARG 186
0.0090
GLY 187
0.0033
ASN 188
0.0047
TRP 189
0.0047
GLY 190
0.0069
HIS 191
0.0081
LEU 192
0.0094
ASP 193
0.0101
GLN 194
0.0096
VAL 195
0.0107
ALA 196
0.0133
ALA 197
0.0110
LEU 198
0.0105
ARG 199
0.0130
TRP 200
0.0113
VAL 201
0.0086
GLN 202
0.0103
ASP 203
0.0107
ASN 204
0.0073
ILE 205
0.0032
ALA 206
0.0076
SER 207
0.0073
PHE 208
0.0094
GLY 209
0.0133
GLY 210
0.0103
ASN 211
0.0108
PRO 212
0.0101
GLY 213
0.0147
SER 214
0.0088
VAL 215
0.0053
THR 216
0.0046
ILE 217
0.0052
PHE 218
0.0054
GLY 219
0.0067
GLU 220
0.0076
SER 221
0.0078
ALA 222
0.0073
GLY 223
0.0074
GLY 224
0.0075
GLU 225
0.0069
SER 226
0.0071
VAL 227
0.0067
SER 228
0.0070
VAL 229
0.0066
LEU 230
0.0067
VAL 231
0.0066
LEU 232
0.0067
SER 233
0.0070
PRO 234
0.0079
LEU 235
0.0095
ALA 236
0.0085
LYS 237
0.0086
ASN 238
0.0106
LEU 239
0.0092
PHE 240
0.0076
HIS 241
0.0067
ARG 242
0.0056
ALA 243
0.0057
ILE 244
0.0053
SER 245
0.0066
GLU 246
0.0071
SER 247
0.0086
GLY 248
0.0079
VAL 249
0.0074
ALA 250
0.0061
LEU 251
0.0059
THR 252
0.0057
SER 253
0.0039
VAL 254
0.0032
LEU 255
0.0037
VAL 256
0.0047
LYS 257
0.0053
LYS 258
0.0091
GLY 259
0.0258
ASP 260
0.0264
VAL 261
0.0221
LYS 262
0.0274
PRO 263
0.0312
LEU 264
0.0241
ALA 265
0.0245
GLU 266
0.0318
GLN 267
0.0294
ILE 268
0.0255
ALA 269
0.0309
ILE 270
0.0375
THR 271
0.0326
ALA 272
0.0327
GLY 273
0.0408
CYS 274
0.0420
LYS 275
0.0461
THR 276
0.0431
THR 277
0.0491
THR 278
0.0400
SER 279
0.0293
ALA 280
0.0270
VAL 281
0.0342
MET 282
0.0313
VAL 283
0.0228
HIS 284
0.0273
CYS 285
0.0332
LEU 286
0.0266
ARG 287
0.0238
GLN 288
0.0327
LYS 289
0.0295
THR 290
0.0297
GLU 291
0.0241
GLU 292
0.0297
GLU 293
0.0299
LEU 294
0.0218
LEU 295
0.0203
GLU 296
0.0247
THR 297
0.0226
THR 298
0.0147
LEU 299
0.0169
LYS 300
0.0202
MET 301
0.0166
LYS 302
0.0120
PHE 303
0.0067
LEU 304
0.0043
SER 305
0.0044
LEU 306
0.0038
ASP 307
0.0066
LEU 308
0.0062
GLN 309
0.0076
GLY 310
0.0074
ASP 311
0.0063
PRO 312
0.0049
ARG 313
0.0063
GLU 314
0.0066
SER 315
0.0062
GLN 316
0.0079
PRO 317
0.0038
LEU 318
0.0032
LEU 319
0.0034
GLY 320
0.0020
THR 321
0.0035
VAL 322
0.0062
ILE 323
0.0074
ASP 324
0.0074
GLY 325
0.0072
MET 326
0.0069
LEU 327
0.0072
LEU 328
0.0060
LEU 329
0.0067
LYS 330
0.0062
THR 331
0.0050
PRO 332
0.0051
GLU 333
0.0053
GLU 334
0.0057
LEU 335
0.0054
GLN 336
0.0051
ALA 337
0.0054
GLU 338
0.0055
ARG 339
0.0049
ASN 340
0.0059
PHE 341
0.0058
HIS 342
0.0061
THR 343
0.0041
VAL 344
0.0044
PRO 345
0.0057
TYR 346
0.0054
MET 347
0.0057
VAL 348
0.0072
GLY 349
0.0084
ILE 350
0.0094
ASN 351
0.0101
LYS 352
0.0119
GLN 353
0.0123
GLU 354
0.0112
PHE 355
0.0095
GLY 356
0.0117
TRP 357
0.0115
LEU 358
0.0107
ILE 359
0.0089
PRO 360
0.0080
MET 361
0.0095
LEU 362
0.0088
MET 363
0.0064
SER 364
0.0065
TYR 365
0.0050
PRO 366
0.0044
LEU 367
0.0041
SER 368
0.0113
GLU 369
0.0137
GLY 370
0.0123
GLN 371
0.0110
LEU 372
0.0103
ASP 373
0.0113
GLN 374
0.0100
LYS 375
0.0103
THR 376
0.0085
ALA 377
0.0057
MET 378
0.0048
SER 379
0.0044
LEU 380
0.0039
LEU 381
0.0016
TRP 382
0.0025
LYS 383
0.0037
SER 384
0.0029
TYR 385
0.0014
PRO 386
0.0025
LEU 387
0.0031
VAL 388
0.0036
CYS 389
0.0032
ILE 390
0.0026
ALA 391
0.0032
LYS 392
0.0033
GLU 393
0.0063
LEU 394
0.0064
ILE 395
0.0045
PRO 396
0.0072
GLU 397
0.0083
ALA 398
0.0065
THR 399
0.0055
GLU 400
0.0078
LYS 401
0.0085
TYR 402
0.0059
LEU 403
0.0080
GLY 404
0.0119
GLY 405
0.0153
THR 406
0.0152
ASP 407
0.0172
ASP 408
0.0140
THR 409
0.0121
VAL 410
0.0094
LYS 411
0.0064
LYS 412
0.0061
LYS 413
0.0045
ASP 414
0.0014
LEU 415
0.0033
PHE 416
0.0017
LEU 417
0.0043
ASP 418
0.0053
LEU 419
0.0052
ILE 420
0.0062
ALA 421
0.0077
ASP 422
0.0078
VAL 423
0.0077
MET 424
0.0083
PHE 425
0.0084
GLY 426
0.0083
VAL 427
0.0082
PRO 428
0.0084
SER 429
0.0078
VAL 430
0.0083
ILE 431
0.0084
VAL 432
0.0072
ALA 433
0.0073
ARG 434
0.0073
ASN 435
0.0064
HIS 436
0.0060
ARG 437
0.0067
ASP 438
0.0064
ALA 439
0.0049
GLY 440
0.0050
ALA 441
0.0051
PRO 442
0.0067
THR 443
0.0071
TYR 444
0.0072
MET 445
0.0081
TYR 446
0.0083
GLU 447
0.0095
PHE 448
0.0097
GLN 449
0.0113
TYR 450
0.0108
ARG 451
0.0130
PRO 452
0.0112
SER 453
0.0128
PHE 454
0.0129
SER 455
0.0142
SER 456
0.0173
ASP 457
0.0234
MET 458
0.0233
LYS 459
0.0202
PRO 460
0.0222
LYS 461
0.0217
THR 462
0.0218
VAL 463
0.0171
ILE 464
0.0149
GLY 465
0.0121
ASP 466
0.0118
HIS 467
0.0106
GLY 468
0.0096
ASP 469
0.0099
GLU 470
0.0075
LEU 471
0.0069
PHE 472
0.0071
SER 473
0.0043
VAL 474
0.0030
PHE 475
0.0045
GLY 476
0.0055
ALA 477
0.0086
PRO 478
0.0086
PHE 479
0.0108
LEU 480
0.0142
LYS 481
0.0138
GLU 482
0.0154
GLY 483
0.0143
ALA 484
0.0097
SER 485
0.0078
GLU 486
0.0048
GLU 487
0.0036
GLU 488
0.0051
ILE 489
0.0041
ARG 490
0.0022
LEU 491
0.0025
SER 492
0.0023
LYS 493
0.0038
MET 494
0.0040
VAL 495
0.0027
MET 496
0.0033
MET 496
0.0033
LYS 497
0.0055
PHE 498
0.0055
TRP 499
0.0033
ALA 500
0.0053
ASN 501
0.0076
PHE 502
0.0057
ALA 503
0.0046
ARG 504
0.0079
ASN 505
0.0075
GLY 506
0.0069
ASN 507
0.0069
PRO 508
0.0059
ASN 509
0.0080
GLY 510
0.0085
GLU 511
0.0144
GLY 512
0.0099
LEU 513
0.0076
PRO 514
0.0087
HIS 515
0.0099
TRP 516
0.0089
PRO 517
0.0090
GLU 518
0.0082
TYR 519
0.0087
ASN 520
0.0097
GLN 521
0.0117
LYS 522
0.0122
GLU 523
0.0102
GLY 524
0.0100
TYR 525
0.0091
LEU 526
0.0094
GLN 527
0.0102
ILE 528
0.0082
GLY 529
0.0091
ALA 530
0.0090
ASN 531
0.0112
THR 532
0.0096
GLN 533
0.0112
ALA 534
0.0113
ALA 535
0.0111
GLN 536
0.0109
LYS 537
0.0108
LEU 538
0.0090
LYS 539
0.0092
ASP 540
0.0095
LYS 541
0.0081
GLU 542
0.0080
VAL 543
0.0086
ALA 544
0.0117
PHE 545
0.0106
TRP 546
0.0102
THR 547
0.0134
ASN 548
0.0152
LEU 549
0.0128
PHE 550
0.0135
ALA 551
0.0186
LYS 552
0.0176
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.