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 = 0.0713
SER 22
0.0019
PRO 23
0.0030
PRO 24
0.0047
VAL 25
0.0064
VAL 26
0.0080
ASP 27
0.0108
THR 28
0.0101
VAL 29
0.0126
HIS 30
0.0127
GLY 31
0.0129
LYS 32
0.0105
VAL 33
0.0072
LEU 34
0.0047
GLY 35
0.0015
LYS 36
0.0016
PHE 37
0.0055
VAL 38
0.0079
SER 39
0.0110
LEU 40
0.0118
GLU 41
0.0151
GLY 42
0.0166
PHE 43
0.0148
ALA 44
0.0155
GLN 45
0.0129
PRO 46
0.0101
VAL 47
0.0076
ALA 48
0.0048
ILE 49
0.0021
PHE 50
0.0009
LEU 51
0.0034
GLY 52
0.0054
ILE 53
0.0052
PRO 54
0.0073
PHE 55
0.0064
ALA 56
0.0089
LYS 57
0.0116
PRO 58
0.0115
PRO 59
0.0113
LEU 60
0.0137
GLY 61
0.0149
PRO 62
0.0146
LEU 63
0.0124
ARG 64
0.0107
PHE 65
0.0087
THR 66
0.0094
PRO 67
0.0076
PRO 68
0.0082
GLN 69
0.0105
PRO 70
0.0111
ALA 71
0.0119
GLU 72
0.0149
PRO 73
0.0157
TRP 74
0.0160
SER 75
0.0181
PHE 76
0.0158
VAL 77
0.0114
LYS 78
0.0101
GLN 79
0.0077
ALA 80
0.0053
THR 81
0.0053
SER 82
0.0064
TYR 83
0.0065
PRO 84
0.0075
PRO 85
0.0094
MET 86
0.0085
CYS 87
0.0085
THR 88
0.0097
GLN 89
0.0095
ASP 90
0.0110
PRO 91
0.0105
LYS 92
0.0118
ALA 93
0.0104
GLY 94
0.0081
GLN 95
0.0084
LEU 96
0.0094
LEU 97
0.0077
SER 98
0.0071
GLU 99
0.0084
LEU 100
0.0076
PHE 101
0.0069
THR 102
0.0072
ASN 103
0.0080
ARG 104
0.0083
LYS 105
0.0101
GLU 106
0.0100
ASN 107
0.0094
ILE 108
0.0084
PRO 109
0.0105
LEU 110
0.0097
LYS 111
0.0111
LEU 112
0.0120
SER 113
0.0118
GLU 114
0.0112
ASP 115
0.0111
CYS 116
0.0087
LEU 117
0.0072
TYR 118
0.0058
LEU 119
0.0031
ASN 120
0.0019
ILE 121
0.0012
TYR 122
0.0037
THR 123
0.0057
PRO 124
0.0089
ALA 125
0.0105
ASP 126
0.0120
LEU 127
0.0111
THR 128
0.0142
LYS 129
0.0170
LYS 130
0.0177
ASN 131
0.0146
ARG 132
0.0131
LEU 133
0.0100
PRO 134
0.0081
VAL 135
0.0055
MET 136
0.0036
VAL 137
0.0017
TRP 138
0.0019
ILE 139
0.0024
HIS 140
0.0039
GLY 141
0.0048
GLY 142
0.0053
GLY 143
0.0049
LEU 144
0.0043
MET 145
0.0054
VAL 146
0.0065
GLY 147
0.0064
ALA 148
0.0059
ALA 149
0.0041
SER 150
0.0051
THR 151
0.0062
TYR 152
0.0052
ASP 153
0.0053
GLY 154
0.0048
LEU 155
0.0066
ALA 156
0.0084
LEU 157
0.0076
ALA 158
0.0073
ALA 159
0.0097
HIS 160
0.0105
GLU 161
0.0098
ASN 162
0.0095
VAL 163
0.0079
VAL 164
0.0058
VAL 165
0.0039
VAL 166
0.0014
THR 167
0.0017
ILE 168
0.0022
GLN 169
0.0044
TYR 170
0.0045
ARG 171
0.0058
LEU 172
0.0053
GLY 173
0.0054
ILE 174
0.0058
TRP 175
0.0073
GLY 176
0.0051
PHE 177
0.0035
PHE 178
0.0037
SER 179
0.0028
THR 180
0.0041
GLY 181
0.0050
ASP 182
0.0078
GLU 183
0.0098
HIS 184
0.0089
SER 185
0.0063
ARG 186
0.0048
GLY 187
0.0034
ASN 188
0.0025
TRP 189
0.0046
GLY 190
0.0038
HIS 191
0.0022
LEU 192
0.0035
ASP 193
0.0041
GLN 194
0.0024
VAL 195
0.0031
ALA 196
0.0052
ALA 197
0.0035
LEU 198
0.0036
ARG 199
0.0064
TRP 200
0.0063
VAL 201
0.0054
GLN 202
0.0079
ASP 203
0.0095
ASN 204
0.0085
ILE 205
0.0072
ALA 206
0.0100
SER 207
0.0096
PHE 208
0.0071
GLY 209
0.0093
GLY 210
0.0088
ASN 211
0.0095
PRO 212
0.0088
GLY 213
0.0096
SER 214
0.0070
VAL 215
0.0047
THR 216
0.0035
ILE 217
0.0017
PHE 218
0.0025
GLY 219
0.0032
GLU 220
0.0043
SER 221
0.0047
ALA 222
0.0044
GLY 223
0.0036
GLY 224
0.0036
GLU 225
0.0037
SER 226
0.0028
VAL 227
0.0023
SER 228
0.0027
VAL 229
0.0021
LEU 230
0.0016
VAL 231
0.0014
LEU 232
0.0020
SER 233
0.0023
PRO 234
0.0025
LEU 235
0.0028
ALA 236
0.0022
LYS 237
0.0028
ASN 238
0.0052
LEU 239
0.0040
PHE 240
0.0032
HIS 241
0.0044
ARG 242
0.0034
ALA 243
0.0021
ILE 244
0.0027
SER 245
0.0033
GLU 246
0.0044
SER 247
0.0046
GLY 248
0.0048
VAL 249
0.0052
ALA 250
0.0060
LEU 251
0.0062
THR 252
0.0059
SER 253
0.0076
VAL 254
0.0065
LEU 255
0.0057
VAL 256
0.0047
LYS 257
0.0046
LYS 258
0.0038
GLY 259
0.0102
ASP 260
0.0090
VAL 261
0.0048
LYS 262
0.0048
PRO 263
0.0048
LEU 264
0.0040
ALA 265
0.0006
GLU 266
0.0009
GLN 267
0.0041
ILE 268
0.0046
ALA 269
0.0055
ILE 270
0.0067
THR 271
0.0089
ALA 272
0.0101
GLY 273
0.0108
CYS 274
0.0092
LYS 275
0.0071
THR 276
0.0046
THR 277
0.0067
THR 278
0.0079
SER 279
0.0073
ALA 280
0.0106
VAL 281
0.0100
MET 282
0.0076
VAL 283
0.0092
HIS 284
0.0125
CYS 285
0.0121
LEU 286
0.0112
ARG 287
0.0130
GLN 288
0.0155
LYS 289
0.0147
THR 290
0.0160
GLU 291
0.0143
GLU 292
0.0161
GLU 293
0.0147
LEU 294
0.0117
LEU 295
0.0121
GLU 296
0.0137
THR 297
0.0102
THR 298
0.0087
LEU 299
0.0120
LYS 300
0.0110
MET 301
0.0073
LYS 302
0.0093
PHE 303
0.0071
LEU 304
0.0073
SER 305
0.0126
LEU 306
0.0175
ASP 307
0.0288
LEU 308
0.0355
GLN 309
0.0428
GLY 310
0.0480
ASP 311
0.0421
PRO 312
0.0330
ARG 313
0.0339
GLU 314
0.0368
SER 315
0.0292
GLN 316
0.0126
PRO 317
0.0095
LEU 318
0.0063
LEU 319
0.0033
GLY 320
0.0032
THR 321
0.0032
VAL 322
0.0014
ILE 323
0.0015
ASP 324
0.0015
GLY 325
0.0020
MET 326
0.0018
LEU 327
0.0015
LEU 328
0.0014
LEU 329
0.0021
LYS 330
0.0027
THR 331
0.0033
PRO 332
0.0036
GLU 333
0.0033
GLU 334
0.0041
LEU 335
0.0044
GLN 336
0.0046
ALA 337
0.0052
GLU 338
0.0054
ARG 339
0.0052
ASN 340
0.0044
PHE 341
0.0034
HIS 342
0.0025
THR 343
0.0034
VAL 344
0.0028
PRO 345
0.0019
TYR 346
0.0023
MET 347
0.0029
VAL 348
0.0037
GLY 349
0.0047
ILE 350
0.0050
ASN 351
0.0050
LYS 352
0.0045
GLN 353
0.0034
GLU 354
0.0034
PHE 355
0.0012
GLY 356
0.0025
TRP 357
0.0008
LEU 358
0.0013
ILE 359
0.0027
PRO 360
0.0041
MET 361
0.0055
LEU 362
0.0056
MET 363
0.0081
SER 364
0.0164
TYR 365
0.0177
PRO 366
0.0284
LEU 367
0.0313
SER 368
0.0479
GLU 369
0.0590
GLY 370
0.0644
GLN 371
0.0603
LEU 372
0.0507
ASP 373
0.0487
GLN 374
0.0362
LYS 375
0.0390
THR 376
0.0403
ALA 377
0.0275
MET 378
0.0223
SER 379
0.0298
LEU 380
0.0263
LEU 381
0.0161
TRP 382
0.0241
LYS 383
0.0275
SER 384
0.0185
TYR 385
0.0201
PRO 386
0.0187
LEU 387
0.0104
VAL 388
0.0113
CYS 389
0.0196
ILE 390
0.0188
ALA 391
0.0275
LYS 392
0.0266
GLU 393
0.0241
LEU 394
0.0158
ILE 395
0.0105
PRO 396
0.0061
GLU 397
0.0065
ALA 398
0.0064
THR 399
0.0101
GLU 400
0.0150
LYS 401
0.0193
TYR 402
0.0211
LEU 403
0.0305
GLY 404
0.0341
GLY 405
0.0500
THR 406
0.0611
ASP 407
0.0674
ASP 408
0.0713
THR 409
0.0619
VAL 410
0.0628
LYS 411
0.0565
LYS 412
0.0426
LYS 413
0.0393
ASP 414
0.0380
LEU 415
0.0297
PHE 416
0.0192
LEU 417
0.0150
ASP 418
0.0176
LEU 419
0.0105
ILE 420
0.0028
ALA 421
0.0066
ASP 422
0.0110
VAL 423
0.0100
MET 424
0.0060
PHE 425
0.0067
GLY 426
0.0086
VAL 427
0.0107
PRO 428
0.0093
SER 429
0.0065
VAL 430
0.0078
ILE 431
0.0090
VAL 432
0.0074
ALA 433
0.0049
ARG 434
0.0066
ASN 435
0.0074
HIS 436
0.0046
ARG 437
0.0040
ASP 438
0.0056
ALA 439
0.0055
GLY 440
0.0041
ALA 441
0.0029
PRO 442
0.0023
THR 443
0.0022
TYR 444
0.0033
MET 445
0.0045
TYR 446
0.0054
GLU 447
0.0068
PHE 448
0.0049
GLN 449
0.0060
TYR 450
0.0073
ARG 451
0.0064
PRO 452
0.0081
SER 453
0.0088
PHE 454
0.0088
SER 455
0.0084
SER 456
0.0086
ASP 457
0.0073
MET 458
0.0072
LYS 459
0.0055
PRO 460
0.0050
LYS 461
0.0044
THR 462
0.0035
VAL 463
0.0039
ILE 464
0.0039
GLY 465
0.0041
ASP 466
0.0034
HIS 467
0.0040
GLY 468
0.0046
ASP 469
0.0058
GLU 470
0.0056
LEU 471
0.0058
PHE 472
0.0076
SER 473
0.0077
VAL 474
0.0063
PHE 475
0.0067
GLY 476
0.0084
ALA 477
0.0091
PRO 478
0.0110
PHE 479
0.0106
LEU 480
0.0099
LYS 481
0.0110
GLU 482
0.0127
GLY 483
0.0135
ALA 484
0.0122
SER 485
0.0140
GLU 486
0.0143
GLU 487
0.0125
GLU 488
0.0112
ILE 489
0.0112
ARG 490
0.0118
LEU 491
0.0100
SER 492
0.0093
LYS 493
0.0102
MET 494
0.0099
VAL 495
0.0082
MET 496
0.0079
MET 496
0.0079
LYS 497
0.0089
PHE 498
0.0078
TRP 499
0.0062
ALA 500
0.0070
ASN 501
0.0080
PHE 502
0.0061
ALA 503
0.0058
ARG 504
0.0080
ASN 505
0.0074
GLY 506
0.0054
ASN 507
0.0061
PRO 508
0.0069
ASN 509
0.0088
GLY 510
0.0114
GLU 511
0.0147
GLY 512
0.0157
LEU 513
0.0129
PRO 514
0.0112
HIS 515
0.0094
TRP 516
0.0071
PRO 517
0.0055
GLU 518
0.0033
TYR 519
0.0036
ASN 520
0.0036
GLN 521
0.0051
LYS 522
0.0057
GLU 523
0.0058
GLY 524
0.0057
TYR 525
0.0061
LEU 526
0.0071
GLN 527
0.0085
ILE 528
0.0079
GLY 529
0.0078
ALA 530
0.0096
ASN 531
0.0122
THR 532
0.0110
GLN 533
0.0110
ALA 534
0.0094
ALA 535
0.0103
GLN 536
0.0090
LYS 537
0.0097
LEU 538
0.0110
LYS 539
0.0134
ASP 540
0.0166
LYS 541
0.0249
GLU 542
0.0198
VAL 543
0.0201
ALA 544
0.0321
PHE 545
0.0270
TRP 546
0.0223
THR 547
0.0306
ASN 548
0.0353
LEU 549
0.0270
PHE 550
0.0299
ALA 551
0.0401
LYS 552
0.0370
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.