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 = 0.0487
SER 22
0.0238
PRO 23
0.0264
PRO 24
0.0226
VAL 25
0.0237
VAL 26
0.0211
ASP 27
0.0219
THR 28
0.0165
VAL 29
0.0154
HIS 30
0.0153
GLY 31
0.0219
LYS 32
0.0235
VAL 33
0.0202
LEU 34
0.0211
GLY 35
0.0168
LYS 36
0.0160
PHE 37
0.0141
VAL 38
0.0096
SER 39
0.0070
LEU 40
0.0019
GLU 41
0.0034
GLY 42
0.0072
PHE 43
0.0074
ALA 44
0.0107
GLN 45
0.0128
PRO 46
0.0107
VAL 47
0.0086
ALA 48
0.0115
ILE 49
0.0090
PHE 50
0.0101
LEU 51
0.0097
GLY 52
0.0090
ILE 53
0.0078
PRO 54
0.0074
PHE 55
0.0035
ALA 56
0.0053
LYS 57
0.0086
PRO 58
0.0091
PRO 59
0.0109
LEU 60
0.0143
GLY 61
0.0188
PRO 62
0.0194
LEU 63
0.0156
ARG 64
0.0151
PHE 65
0.0150
THR 66
0.0153
PRO 67
0.0113
PRO 68
0.0081
GLN 69
0.0078
PRO 70
0.0026
ALA 71
0.0076
GLU 72
0.0108
PRO 73
0.0174
TRP 74
0.0245
SER 75
0.0326
PHE 76
0.0343
VAL 77
0.0290
LYS 78
0.0241
GLN 79
0.0221
ALA 80
0.0163
THR 81
0.0157
SER 82
0.0129
TYR 83
0.0090
PRO 84
0.0083
PRO 85
0.0050
MET 86
0.0042
CYS 87
0.0051
THR 88
0.0060
GLN 89
0.0034
ASP 90
0.0010
PRO 91
0.0029
LYS 92
0.0037
ALA 93
0.0050
GLY 94
0.0050
GLN 95
0.0048
LEU 96
0.0061
LEU 97
0.0069
SER 98
0.0067
GLU 99
0.0070
LEU 100
0.0096
PHE 101
0.0083
THR 102
0.0078
ASN 103
0.0076
ARG 104
0.0075
LYS 105
0.0091
GLU 106
0.0071
ASN 107
0.0066
ILE 108
0.0057
PRO 109
0.0052
LEU 110
0.0063
LYS 111
0.0076
LEU 112
0.0066
SER 113
0.0075
GLU 114
0.0083
ASP 115
0.0080
CYS 116
0.0059
LEU 117
0.0051
TYR 118
0.0048
LEU 119
0.0033
ASN 120
0.0040
ILE 121
0.0050
TYR 122
0.0047
THR 123
0.0073
PRO 124
0.0077
ALA 125
0.0134
ASP 126
0.0185
LEU 127
0.0211
THR 128
0.0265
LYS 129
0.0266
LYS 130
0.0262
ASN 131
0.0198
ARG 132
0.0167
LEU 133
0.0103
PRO 134
0.0087
VAL 135
0.0054
MET 136
0.0042
VAL 137
0.0032
TRP 138
0.0039
ILE 139
0.0046
HIS 140
0.0049
GLY 141
0.0061
GLY 142
0.0062
GLY 143
0.0063
LEU 144
0.0063
MET 145
0.0046
VAL 146
0.0044
GLY 147
0.0045
ALA 148
0.0045
ALA 149
0.0033
SER 150
0.0042
THR 151
0.0052
TYR 152
0.0045
ASP 153
0.0037
GLY 154
0.0025
LEU 155
0.0019
ALA 156
0.0041
LEU 157
0.0050
ALA 158
0.0037
ALA 159
0.0047
HIS 160
0.0064
GLU 161
0.0071
ASN 162
0.0065
VAL 163
0.0064
VAL 164
0.0054
VAL 165
0.0030
VAL 166
0.0021
THR 167
0.0018
ILE 168
0.0025
GLN 169
0.0031
TYR 170
0.0051
ARG 171
0.0071
LEU 172
0.0055
GLY 173
0.0056
ILE 174
0.0080
TRP 175
0.0089
GLY 176
0.0078
PHE 177
0.0094
PHE 178
0.0119
SER 179
0.0158
THR 180
0.0202
GLY 181
0.0219
ASP 182
0.0256
GLU 183
0.0263
HIS 184
0.0244
SER 185
0.0190
ARG 186
0.0174
GLY 187
0.0131
ASN 188
0.0107
TRP 189
0.0096
GLY 190
0.0068
HIS 191
0.0072
LEU 192
0.0077
ASP 193
0.0053
GLN 194
0.0046
VAL 195
0.0051
ALA 196
0.0027
ALA 197
0.0017
LEU 198
0.0029
ARG 199
0.0028
TRP 200
0.0034
VAL 201
0.0049
GLN 202
0.0075
ASP 203
0.0085
ASN 204
0.0095
ILE 205
0.0096
ALA 206
0.0143
SER 207
0.0158
PHE 208
0.0121
GLY 209
0.0130
GLY 210
0.0114
ASN 211
0.0110
PRO 212
0.0089
GLY 213
0.0106
SER 214
0.0079
VAL 215
0.0056
THR 216
0.0055
ILE 217
0.0048
PHE 218
0.0056
GLY 219
0.0060
GLU 220
0.0070
SER 221
0.0070
ALA 222
0.0068
GLY 223
0.0066
GLY 224
0.0067
GLU 225
0.0067
SER 226
0.0062
VAL 227
0.0061
SER 228
0.0064
VAL 229
0.0074
LEU 230
0.0063
VAL 231
0.0068
LEU 232
0.0074
SER 233
0.0073
PRO 234
0.0075
LEU 235
0.0062
ALA 236
0.0055
LYS 237
0.0062
ASN 238
0.0059
LEU 239
0.0043
PHE 240
0.0051
HIS 241
0.0062
ARG 242
0.0060
ALA 243
0.0060
ILE 244
0.0057
SER 245
0.0062
GLU 246
0.0070
SER 247
0.0064
GLY 248
0.0061
VAL 249
0.0056
ALA 250
0.0054
LEU 251
0.0046
THR 252
0.0049
SER 253
0.0070
VAL 254
0.0077
LEU 255
0.0070
VAL 256
0.0080
LYS 257
0.0095
LYS 258
0.0126
GLY 259
0.0198
ASP 260
0.0198
VAL 261
0.0170
LYS 262
0.0195
PRO 263
0.0172
LEU 264
0.0121
ALA 265
0.0152
GLU 266
0.0160
GLN 267
0.0088
ILE 268
0.0093
ALA 269
0.0146
ILE 270
0.0135
THR 271
0.0087
ALA 272
0.0131
GLY 273
0.0175
CYS 274
0.0216
LYS 275
0.0249
THR 276
0.0256
THR 277
0.0328
THR 278
0.0323
SER 279
0.0277
ALA 280
0.0299
VAL 281
0.0298
MET 282
0.0242
VAL 283
0.0232
HIS 284
0.0269
CYS 285
0.0251
LEU 286
0.0203
ARG 287
0.0217
GLN 288
0.0247
LYS 289
0.0204
THR 290
0.0195
GLU 291
0.0147
GLU 292
0.0162
GLU 293
0.0152
LEU 294
0.0113
LEU 295
0.0076
GLU 296
0.0095
THR 297
0.0069
THR 298
0.0039
LEU 299
0.0073
LYS 300
0.0053
MET 301
0.0080
LYS 302
0.0143
PHE 303
0.0122
LEU 304
0.0145
SER 305
0.0188
LEU 306
0.0207
ASP 307
0.0279
LEU 308
0.0331
GLN 309
0.0395
GLY 310
0.0433
ASP 311
0.0387
PRO 312
0.0309
ARG 313
0.0295
GLU 314
0.0306
SER 315
0.0262
GLN 316
0.0136
PRO 317
0.0138
LEU 318
0.0099
LEU 319
0.0076
GLY 320
0.0072
THR 321
0.0081
VAL 322
0.0118
ILE 323
0.0131
ASP 324
0.0134
GLY 325
0.0138
MET 326
0.0116
LEU 327
0.0099
LEU 328
0.0104
LEU 329
0.0103
LYS 330
0.0097
THR 331
0.0088
PRO 332
0.0082
GLU 333
0.0095
GLU 334
0.0085
LEU 335
0.0073
GLN 336
0.0075
ALA 337
0.0079
GLU 338
0.0070
ARG 339
0.0067
ASN 340
0.0063
PHE 341
0.0064
HIS 342
0.0064
THR 343
0.0060
VAL 344
0.0059
PRO 345
0.0058
TYR 346
0.0055
MET 347
0.0058
VAL 348
0.0059
GLY 349
0.0053
ILE 350
0.0054
ASN 351
0.0066
LYS 352
0.0069
GLN 353
0.0072
GLU 354
0.0062
PHE 355
0.0055
GLY 356
0.0076
TRP 357
0.0112
LEU 358
0.0123
ILE 359
0.0108
PRO 360
0.0111
MET 361
0.0133
LEU 362
0.0153
MET 363
0.0151
SER 364
0.0196
TYR 365
0.0163
PRO 366
0.0182
LEU 367
0.0132
SER 368
0.0151
GLU 369
0.0089
GLY 370
0.0068
GLN 371
0.0104
LEU 372
0.0151
ASP 373
0.0226
GLN 374
0.0284
LYS 375
0.0312
THR 376
0.0235
ALA 377
0.0208
MET 378
0.0268
SER 379
0.0276
LEU 380
0.0215
LEU 381
0.0212
TRP 382
0.0264
LYS 383
0.0258
SER 384
0.0201
TYR 385
0.0216
PRO 386
0.0205
LEU 387
0.0130
VAL 388
0.0157
CYS 389
0.0224
ILE 390
0.0253
ALA 391
0.0361
LYS 392
0.0367
GLU 393
0.0412
LEU 394
0.0365
ILE 395
0.0316
PRO 396
0.0339
GLU 397
0.0362
ALA 398
0.0288
THR 399
0.0267
GLU 400
0.0336
LYS 401
0.0311
TYR 402
0.0240
LEU 403
0.0275
GLY 404
0.0381
GLY 405
0.0419
THR 406
0.0425
ASP 407
0.0425
ASP 408
0.0346
THR 409
0.0233
VAL 410
0.0186
LYS 411
0.0240
LYS 412
0.0196
LYS 413
0.0104
ASP 414
0.0131
LEU 415
0.0152
PHE 416
0.0110
LEU 417
0.0047
ASP 418
0.0078
LEU 419
0.0100
ILE 420
0.0075
ALA 421
0.0032
ASP 422
0.0054
VAL 423
0.0086
MET 424
0.0050
PHE 425
0.0029
GLY 426
0.0018
VAL 427
0.0031
PRO 428
0.0032
SER 429
0.0034
VAL 430
0.0013
ILE 431
0.0013
VAL 432
0.0038
ALA 433
0.0035
ARG 434
0.0023
ASN 435
0.0040
HIS 436
0.0045
ARG 437
0.0037
ASP 438
0.0034
ALA 439
0.0052
GLY 440
0.0052
ALA 441
0.0051
PRO 442
0.0047
THR 443
0.0049
TYR 444
0.0053
MET 445
0.0049
TYR 446
0.0059
GLU 447
0.0061
PHE 448
0.0083
GLN 449
0.0104
TYR 450
0.0126
ARG 451
0.0148
PRO 452
0.0145
SER 453
0.0169
PHE 454
0.0151
SER 455
0.0151
SER 456
0.0167
ASP 457
0.0223
MET 458
0.0212
LYS 459
0.0179
PRO 460
0.0187
LYS 461
0.0198
THR 462
0.0171
VAL 463
0.0136
ILE 464
0.0125
GLY 465
0.0102
ASP 466
0.0099
HIS 467
0.0087
GLY 468
0.0093
ASP 469
0.0104
GLU 470
0.0091
LEU 471
0.0083
PHE 472
0.0096
SER 473
0.0094
VAL 474
0.0076
PHE 475
0.0066
GLY 476
0.0081
ALA 477
0.0094
PRO 478
0.0112
PHE 479
0.0089
LEU 480
0.0085
LYS 481
0.0108
GLU 482
0.0135
GLY 483
0.0161
ALA 484
0.0163
SER 485
0.0181
GLU 486
0.0180
GLU 487
0.0173
GLU 488
0.0152
ILE 489
0.0139
ARG 490
0.0144
LEU 491
0.0129
SER 492
0.0105
LYS 493
0.0106
MET 494
0.0107
VAL 495
0.0091
MET 496
0.0080
MET 496
0.0080
LYS 497
0.0084
PHE 498
0.0082
TRP 499
0.0068
ALA 500
0.0061
ASN 501
0.0074
PHE 502
0.0068
ALA 503
0.0052
ARG 504
0.0063
ASN 505
0.0060
GLY 506
0.0060
ASN 507
0.0065
PRO 508
0.0067
ASN 509
0.0082
GLY 510
0.0098
GLU 511
0.0129
GLY 512
0.0138
LEU 513
0.0117
PRO 514
0.0109
HIS 515
0.0096
TRP 516
0.0076
PRO 517
0.0056
GLU 518
0.0049
TYR 519
0.0038
ASN 520
0.0041
GLN 521
0.0038
LYS 522
0.0050
GLU 523
0.0044
GLY 524
0.0052
TYR 525
0.0048
LEU 526
0.0075
GLN 527
0.0082
ILE 528
0.0094
GLY 529
0.0124
ALA 530
0.0150
ASN 531
0.0152
THR 532
0.0124
GLN 533
0.0111
ALA 534
0.0089
ALA 535
0.0059
GLN 536
0.0059
LYS 537
0.0051
LEU 538
0.0072
LYS 539
0.0062
ASP 540
0.0099
LYS 541
0.0188
GLU 542
0.0146
VAL 543
0.0129
ALA 544
0.0233
PHE 545
0.0250
TRP 546
0.0219
THR 547
0.0275
ASN 548
0.0359
LEU 549
0.0354
PHE 550
0.0352
ALA 551
0.0433
LYS 552
0.0487
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.