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 = 0.0300
ARG 49
0.0155
VAL 50
0.0115
GLU 51
0.0086
LEU 52
0.0093
LYS 53
0.0096
ARG 54
0.0088
GLY 55
0.0117
VAL 56
0.0115
TYR 57
0.0152
SER 58
0.0125
ASP 59
0.0118
LEU 60
0.0086
THR 61
0.0067
LEU 62
0.0061
GLN 63
0.0062
PRO 64
0.0038
TRP 65
0.0053
GLN 66
0.0071
ALA 67
0.0057
GLN 68
0.0069
SER 69
0.0050
GLU 70
0.0058
GLU 71
0.0050
GLN 72
0.0042
THR 73
0.0028
GLN 74
0.0023
LEU 75
0.0018
LEU 76
0.0016
ARG 77
0.0013
ASP 78
0.0020
LEU 79
0.0029
PHE 80
0.0024
GLU 81
0.0029
GLY 82
0.0027
LEU 83
0.0038
THR 84
0.0040
ALA 85
0.0016
TYR 86
0.0014
ASP 87
0.0015
VAL 88
0.0036
GLN 89
0.0026
SER 90
0.0019
ASN 91
0.0016
LEU 92
0.0024
VAL 93
0.0026
PRO 94
0.0069
ALA 95
0.0054
VAL 96
0.0046
ALA 97
0.0060
GLU 98
0.0086
ASN 99
0.0096
TRP 100
0.0092
GLN 101
0.0116
THR 102
0.0130
GLU 103
0.0172
ASP 104
0.0152
ASN 105
0.0115
LYS 106
0.0130
THR 107
0.0138
TRP 108
0.0116
ILE 109
0.0106
PHE 110
0.0081
THR 111
0.0079
LEU 112
0.0062
ARG 113
0.0078
GLU 114
0.0086
ASN 115
0.0120
ALA 116
0.0089
LYS 117
0.0095
TRP 118
0.0093
SER 119
0.0109
ASN 120
0.0139
GLY 121
0.0141
GLU 122
0.0123
PRO 123
0.0102
ILE 124
0.0052
THR 125
0.0034
ALA 126
0.0041
SER 127
0.0034
ASP 128
0.0028
PHE 129
0.0036
VAL 130
0.0058
GLN 131
0.0055
SER 132
0.0052
TRP 133
0.0066
GLN 134
0.0083
THR 135
0.0081
LEU 136
0.0078
SER 137
0.0105
GLN 138
0.0121
SER 139
0.0102
GLU 140
0.0125
SER 141
0.0098
PRO 142
0.0109
LEU 143
0.0081
LYS 144
0.0091
ASN 145
0.0111
TYR 146
0.0081
LEU 147
0.0092
ALA 148
0.0116
PHE 149
0.0084
MET 150
0.0071
ASN 151
0.0104
LEU 152
0.0111
LYS 153
0.0143
ASN 154
0.0171
ALA 155
0.0145
LYS 156
0.0174
ALA 157
0.0196
VAL 158
0.0172
LEU 159
0.0168
GLU 160
0.0218
LYS 161
0.0217
ALA 162
0.0237
LEU 163
0.0213
PRO 164
0.0183
VAL 165
0.0141
GLU 166
0.0143
SER 167
0.0165
LEU 168
0.0137
GLY 169
0.0130
LEU 170
0.0107
PHE 171
0.0109
ALA 172
0.0076
GLU 173
0.0093
ASN 174
0.0072
ASP 175
0.0041
ARG 176
0.0061
THR 177
0.0076
LEU 178
0.0081
ARG 179
0.0106
ILE 180
0.0106
GLU 181
0.0132
LEU 182
0.0126
ASP 183
0.0146
LYS 184
0.0111
ALA 185
0.0103
SER 186
0.0079
PRO 187
0.0066
TYR 188
0.0045
LEU 189
0.0054
PRO 190
0.0046
SER 191
0.0030
MET 192
0.0031
LEU 193
0.0038
ALA 194
0.0024
HIS 195
0.0027
VAL 196
0.0023
SER 197
0.0034
LEU 198
0.0027
LEU 199
0.0016
PRO 200
0.0020
HIS 201
0.0043
TYR 202
0.0071
ALA 203
0.0087
LYS 204
0.0124
SER 205
0.0201
THR 206
0.0211
GLU 207
0.0259
ILE 208
0.0158
PHE 209
0.0115
ILE 210
0.0099
SER 211
0.0065
ASN 212
0.0061
GLY 213
0.0049
ALA 214
0.0062
TYR 215
0.0046
GLN 216
0.0058
LEU 217
0.0056
GLN 218
0.0056
SER 219
0.0059
GLN 220
0.0074
ALA 221
0.0093
GLU 222
0.0130
ASN 223
0.0116
GLN 224
0.0075
HIS 225
0.0043
ILE 226
0.0018
LEU 227
0.0020
THR 228
0.0047
THR 229
0.0065
ASN 230
0.0085
PRO 231
0.0122
TYR 232
0.0120
TYR 233
0.0098
TRP 234
0.0111
ALA 235
0.0119
LYS 236
0.0113
GLU 237
0.0140
LYS 238
0.0123
VAL 239
0.0090
ILE 240
0.0092
PHE 241
0.0089
GLN 242
0.0077
GLN 243
0.0044
VAL 244
0.0043
LYS 245
0.0048
TYR 246
0.0057
GLN 247
0.0099
LYS 248
0.0133
ILE 249
0.0167
ALA 250
0.0245
ALA 251
0.0263
ASP 252
0.0300
ALA 253
0.0256
ASP 254
0.0266
LEU 255
0.0227
SER 256
0.0244
ASP 257
0.0215
PHE 258
0.0166
ASP 259
0.0144
VAL 260
0.0118
VAL 261
0.0126
MET 262
0.0100
ASN 263
0.0125
PRO 264
0.0166
LYS 265
0.0231
LYS 266
0.0257
VAL 267
0.0255
ASP 268
0.0254
GLN 269
0.0253
ASN 270
0.0211
ILE 271
0.0141
GLN 272
0.0093
ASP 273
0.0039
TYR 274
0.0005
PRO 275
0.0035
GLN 276
0.0061
LEU 277
0.0092
CYS 278
0.0104
THR 279
0.0118
TYR 280
0.0132
PHE 281
0.0111
TYR 282
0.0094
GLU 283
0.0095
PHE 284
0.0068
ASN 285
0.0063
LEU 286
0.0056
SER 287
0.0044
ASP 288
0.0037
PRO 289
0.0032
VAL 290
0.0036
LEU 291
0.0024
GLN 292
0.0034
LYS 293
0.0046
SER 294
0.0061
ALA 295
0.0071
VAL 296
0.0035
ARG 297
0.0040
LYS 298
0.0053
ALA 299
0.0034
ILE 300
0.0025
VAL 301
0.0055
SER 302
0.0052
MET 303
0.0027
ILE 304
0.0059
SER 305
0.0076
THR 306
0.0098
ASN 307
0.0102
ASN 308
0.0096
LEU 309
0.0097
VAL 310
0.0113
ALA 311
0.0119
ASP 312
0.0126
ILE 313
0.0076
ALA 314
0.0051
HIS 315
0.0048
LEU 316
0.0089
TYR 317
0.0094
PRO 318
0.0108
ASN 319
0.0117
ASN 320
0.0110
THR 321
0.0112
PHE 322
0.0119
LEU 323
0.0113
PRO 324
0.0111
LYS 325
0.0103
SER 326
0.0095
MET 327
0.0099
LEU 328
0.0116
GLY 329
0.0130
GLU 330
0.0137
GLN 331
0.0130
GLU 332
0.0143
SER 333
0.0131
VAL 334
0.0127
TRP 335
0.0117
GLU 336
0.0103
PRO 337
0.0102
VAL 338
0.0078
VAL 339
0.0070
ALA 340
0.0059
GLU 341
0.0090
GLN 342
0.0121
LEU 343
0.0098
PHE 344
0.0089
SER 345
0.0133
GLN 346
0.0146
ASN 347
0.0114
GLN 348
0.0144
ILE 349
0.0120
SER 350
0.0152
GLU 351
0.0168
THR 352
0.0204
ARG 353
0.0168
PRO 354
0.0132
LEU 355
0.0088
LYS 356
0.0105
LEU 357
0.0085
ARG 358
0.0098
ILE 359
0.0101
ARG 360
0.0132
TYR 361
0.0148
ASP 362
0.0187
ASP 363
0.0201
SER 364
0.0179
SER 365
0.0162
LEU 366
0.0140
ASN 367
0.0140
GLN 368
0.0134
THR 369
0.0115
ILE 370
0.0105
ALA 371
0.0095
MET 372
0.0093
ARG 373
0.0083
LEU 374
0.0070
ASN 375
0.0073
HIS 376
0.0082
GLN 377
0.0050
LEU 378
0.0046
SER 379
0.0081
GLN 380
0.0067
SER 381
0.0071
ASP 382
0.0121
LEU 383
0.0104
LEU 384
0.0089
ARG 385
0.0113
VAL 386
0.0105
GLU 387
0.0133
ASN 388
0.0130
GLN 389
0.0160
GLY 390
0.0183
MET 391
0.0218
SER 392
0.0251
TRP 393
0.0244
GLN 394
0.0269
GLU 395
0.0236
LEU 396
0.0192
GLN 397
0.0198
THR 398
0.0197
ALA 399
0.0157
ARG 400
0.0126
THR 401
0.0141
LYS 402
0.0123
GLY 403
0.0099
ASP 404
0.0112
PHE 405
0.0094
GLN 406
0.0066
LEU 407
0.0077
ILE 408
0.0109
ARG 409
0.0114
SER 410
0.0130
GLY 411
0.0153
TRP 412
0.0113
CYS 413
0.0100
ALA 414
0.0092
ASP 415
0.0045
PHE 416
0.0036
ASN 417
0.0043
ASP 418
0.0069
PRO 419
0.0088
ALA 420
0.0072
ALA 421
0.0085
PHE 422
0.0098
LEU 423
0.0094
ASN 424
0.0102
LEU 425
0.0104
PHE 426
0.0102
TYR 427
0.0097
SER 428
0.0101
LYS 429
0.0098
SER 430
0.0104
PRO 431
0.0101
ASP 432
0.0109
ASN 433
0.0114
LYS 434
0.0106
ASN 435
0.0092
GLY 436
0.0097
TYR 437
0.0099
LYS 438
0.0106
ASN 439
0.0107
ALA 440
0.0099
GLU 441
0.0095
PHE 442
0.0097
ASP 443
0.0088
ARG 444
0.0080
LEU 445
0.0080
PHE 446
0.0075
GLU 447
0.0068
SER 448
0.0063
ALA 449
0.0064
MET 450
0.0055
THR 451
0.0090
THR 452
0.0110
THR 453
0.0130
SER 454
0.0150
GLY 455
0.0134
LYS 456
0.0164
VAL 457
0.0130
ARG 458
0.0097
LEU 459
0.0121
GLU 460
0.0125
ASN 461
0.0094
TYR 462
0.0099
ALA 463
0.0111
LYS 464
0.0111
LEU 465
0.0102
LYS 466
0.0107
GLY 467
0.0108
ILE 468
0.0104
VAL 469
0.0100
GLN 470
0.0100
GLN 471
0.0089
GLU 472
0.0088
HIS 473
0.0087
LEU 474
0.0091
VAL 475
0.0096
LEU 476
0.0091
PRO 477
0.0110
ILE 478
0.0108
PHE 479
0.0109
GLN 480
0.0110
TYR 481
0.0081
SER 482
0.0048
THR 483
0.0042
PRO 484
0.0091
VAL 485
0.0095
TYR 486
0.0142
LEU 487
0.0149
ALA 488
0.0191
PRO 489
0.0226
SER 490
0.0204
ILE 491
0.0164
MET 492
0.0167
GLY 493
0.0113
ALA 494
0.0081
GLN 495
0.0056
VAL 496
0.0041
ASN 497
0.0025
SER 498
0.0044
VAL 499
0.0014
GLY 500
0.0020
VAL 501
0.0020
ILE 502
0.0049
TYR 503
0.0043
SER 504
0.0052
LYS 505
0.0068
ASP 506
0.0090
LEU 507
0.0096
TRP 508
0.0135
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.