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 = 0.0726
GLY 155
0.0294
ASN 156
0.0254
ASP 157
0.0185
GLN 158
0.0233
SER 159
0.0238
LEU 160
0.0188
ARG 161
0.0173
SER 162
0.0196
SER 163
0.0179
LEU 164
0.0140
LEU 165
0.0141
GLY 166
0.0139
LEU 167
0.0138
ARG 168
0.0123
GLN 169
0.0138
LEU 170
0.0154
LEU 171
0.0122
ARG 172
0.0127
GLU 173
0.0159
LEU 174
0.0182
PRO 175
0.0279
GLY 176
0.0311
ASP 177
0.0250
GLU 178
0.0217
ALA 179
0.0171
PRO 180
0.0126
LEU 181
0.0107
ASP 182
0.0136
ALA 183
0.0157
LEU 184
0.0160
ALA 185
0.0125
GLU 186
0.0103
THR 187
0.0099
VAL 188
0.0096
LEU 189
0.0084
ALA 190
0.0069
LEU 191
0.0097
LEU 192
0.0069
ALA 193
0.0084
GLN 194
0.0087
TYR 195
0.0096
GLY 196
0.0069
SER 197
0.0050
LEU 198
0.0046
ARG 199
0.0034
ILE 200
0.0040
ALA 201
0.0027
GLY 202
0.0029
LEU 203
0.0054
TYR 204
0.0061
ARG 205
0.0067
VAL 206
0.0066
ARG 207
0.0039
TYR 208
0.0146
ASP 209
0.0175
ARG 210
0.0092
THR 211
0.0105
PRO 212
0.0090
GLU 213
0.0086
PRO 214
0.0089
GLN 215
0.0087
PRO 216
0.0062
LEU 217
0.0076
ALA 218
0.0069
THR 219
0.0051
LEU 220
0.0040
GLY 221
0.0080
GLU 222
0.0095
MET 223
0.0037
PRO 224
0.0045
ALA 225
0.0018
LEU 226
0.0004
ASP 227
0.0116
ALA 228
0.0216
ASP 229
0.0253
ASP 230
0.0134
LEU 231
0.0144
LEU 232
0.0078
VAL 233
0.0052
ARG 234
0.0120
THR 235
0.0079
CYS 236
0.0054
LEU 237
0.0045
GLU 238
0.0083
ARG 239
0.0077
GLY 240
0.0062
GLU 241
0.0046
LEU 242
0.0053
VAL 243
0.0060
SER 244
0.0067
VAL 245
0.0112
ARG 246
0.0147
GLN 247
0.0101
GLU 248
0.0046
LEU 249
0.0044
LEU 250
0.0036
GLU 251
0.0109
ARG 252
0.0133
GLY 253
0.0058
GLU 254
0.0063
GLN 255
0.0067
ARG 256
0.0166
ALA 257
0.0191
HIS 258
0.0159
SER 259
0.0141
ALA 260
0.0039
LEU 261
0.0066
GLN 262
0.0062
VAL 263
0.0055
CYS 264
0.0044
VAL 265
0.0036
PRO 266
0.0033
LEU 267
0.0051
VAL 268
0.0054
ASP 269
0.0099
THR 270
0.0109
ASP 271
0.0107
GLY 272
0.0088
ARG 273
0.0075
ILE 274
0.0051
LEU 275
0.0035
ALA 276
0.0051
LEU 277
0.0034
LEU 278
0.0020
ALA 279
0.0023
VAL 280
0.0037
GLU 281
0.0058
GLN 282
0.0053
MET 283
0.0041
PRO 284
0.0029
PHE 285
0.0061
PHE 286
0.0086
VAL 287
0.0036
PHE 288
0.0048
ASN 289
0.0105
GLU 290
0.0134
ARG 291
0.0068
THR 292
0.0056
PHE 293
0.0110
SER 294
0.0144
LEU 295
0.0090
LEU 296
0.0097
ALA 297
0.0138
ILE 298
0.0141
LEU 299
0.0085
ALA 300
0.0098
GLY 301
0.0097
HIS 302
0.0104
ILE 303
0.0097
ALA 304
0.0087
ASP 305
0.0131
LEU 306
0.0121
LEU 307
0.0148
GLN 308
0.0175
SER 309
0.0306
ASP 310
0.0308
ARG 311
0.0415
ARG 312
0.0341
ALA 313
0.0325
LEU 314
0.0412
GLN 315
0.0217
LEU 316
0.0266
ALA 317
0.0098
ASP 318
0.0206
ILE 319
0.0168
ASP 320
0.0166
ALA 321
0.0152
GLN 322
0.0128
ARG 323
0.0060
PHE 324
0.0076
SER 325
0.0103
GLN 326
0.0109
TYR 327
0.0060
LEU 328
0.0093
LYS 329
0.0054
ARG 330
0.0090
SER 331
0.0073
LEU 332
0.0059
LEU 333
0.0146
ASP 334
0.0166
ALA 335
0.0155
ARG 336
0.0286
ASP 337
0.0249
HIS 338
0.0232
GLY 339
0.0210
LEU 340
0.0165
PRO 341
0.0042
ALA 342
0.0027
CYS 343
0.0047
LEU 344
0.0056
TYR 345
0.0039
ALA 346
0.0058
PHE 347
0.0100
GLU 348
0.0102
LEU 349
0.0193
THR 350
0.0255
ASP 351
0.0399
ALA 352
0.0399
ARG 353
0.0511
TYR 354
0.0283
GLY 355
0.0178
GLU 356
0.0126
GLU 357
0.0155
VAL 358
0.0136
GLN 359
0.0131
ARG 360
0.0109
LEU 361
0.0078
LEU 362
0.0113
GLU 363
0.0133
GLY 364
0.0160
SER 365
0.0145
GLN 366
0.0129
ARG 367
0.0157
GLY 368
0.0148
LEU 369
0.0071
ASP 370
0.0052
VAL 371
0.0064
GLN 372
0.0072
LEU 373
0.0114
ARG 374
0.0151
LEU 375
0.0146
ARG 376
0.0209
ASN 377
0.0197
ASP 378
0.0331
GLU 379
0.0419
GLY 380
0.0415
ARG 381
0.0153
ARG 382
0.0147
VAL 383
0.0113
LEU 384
0.0106
LEU 385
0.0072
VAL 386
0.0061
LEU 387
0.0018
LEU 388
0.0037
PRO 389
0.0030
LEU 390
0.0065
THR 391
0.0111
SER 392
0.0139
ALA 393
0.0237
GLU 394
0.0348
GLY 395
0.0236
SER 396
0.0119
GLN 397
0.0160
GLY 398
0.0196
TYR 399
0.0114
LEU 400
0.0076
GLN 401
0.0109
ARG 402
0.0115
LEU 403
0.0091
ARG 404
0.0103
ILE 405
0.0106
LEU 406
0.0039
PHE 407
0.0059
ALA 408
0.0173
GLU 409
0.0212
ARG 410
0.0182
PHE 411
0.0197
GLY 412
0.0217
GLN 413
0.0471
ALA 414
0.0324
ARG 415
0.0078
GLU 416
0.0187
LEU 417
0.0142
GLU 418
0.0239
SER 419
0.0262
LEU 420
0.0247
GLY 421
0.0263
VAL 422
0.0229
ARG 423
0.0117
ILE 424
0.0119
ARG 425
0.0046
GLN 426
0.0056
TYR 427
0.0043
GLU 428
0.0040
LEU 429
0.0082
ASP 430
0.0240
ALA 431
0.0386
GLY 432
0.0473
ASN 433
0.0451
ASP 434
0.0449
ARG 435
0.0726
GLN 436
0.0592
ALA 437
0.0328
LEU 438
0.0196
GLY 439
0.0238
HIS 440
0.0218
PHE 441
0.0133
LEU 442
0.0135
PHE 443
0.0201
ASN 444
0.0235
GLU 445
0.0169
CYS 446
0.0119
GLY 447
0.0214
LEU 448
0.0164
ASN 449
0.0294
ASP 450
0.0375
GLN 451
0.0496
GLN 452
0.0312
VAL 453
0.0268
ALA 454
0.0313
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.