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 = 0.0781
GLY 155
0.0224
ASN 156
0.0202
ASP 157
0.0148
GLN 158
0.0165
SER 159
0.0176
LEU 160
0.0149
ARG 161
0.0128
SER 162
0.0155
SER 163
0.0125
LEU 164
0.0105
LEU 165
0.0150
GLY 166
0.0190
LEU 167
0.0149
ARG 168
0.0114
GLN 169
0.0214
LEU 170
0.0198
LEU 171
0.0126
ARG 172
0.0099
GLU 173
0.0134
LEU 174
0.0105
PRO 175
0.0251
GLY 176
0.0146
ASP 177
0.0280
GLU 178
0.0266
ALA 179
0.0257
PRO 180
0.0235
LEU 181
0.0154
ASP 182
0.0147
ALA 183
0.0127
LEU 184
0.0150
ALA 185
0.0092
GLU 186
0.0099
THR 187
0.0108
VAL 188
0.0069
LEU 189
0.0031
ALA 190
0.0032
LEU 191
0.0050
LEU 192
0.0037
ALA 193
0.0029
GLN 194
0.0043
TYR 195
0.0075
GLY 196
0.0055
SER 197
0.0073
LEU 198
0.0060
ARG 199
0.0050
ILE 200
0.0035
ALA 201
0.0016
GLY 202
0.0031
LEU 203
0.0064
TYR 204
0.0064
ARG 205
0.0087
VAL 206
0.0070
ARG 207
0.0137
TYR 208
0.0169
ASP 209
0.0186
ARG 210
0.0092
THR 211
0.0145
PRO 212
0.0113
GLU 213
0.0129
PRO 214
0.0140
GLN 215
0.0151
PRO 216
0.0068
LEU 217
0.0064
ALA 218
0.0060
THR 219
0.0011
LEU 220
0.0018
GLY 221
0.0061
GLU 222
0.0062
MET 223
0.0018
PRO 224
0.0037
ALA 225
0.0107
LEU 226
0.0105
ASP 227
0.0139
ALA 228
0.0039
ASP 229
0.0139
ASP 230
0.0125
LEU 231
0.0158
LEU 232
0.0127
VAL 233
0.0092
ARG 234
0.0082
THR 235
0.0114
CYS 236
0.0092
LEU 237
0.0065
GLU 238
0.0077
ARG 239
0.0092
GLY 240
0.0080
GLU 241
0.0094
LEU 242
0.0085
VAL 243
0.0081
SER 244
0.0055
VAL 245
0.0021
ARG 246
0.0088
GLN 247
0.0075
GLU 248
0.0054
LEU 249
0.0047
LEU 250
0.0041
GLU 251
0.0046
ARG 252
0.0109
GLY 253
0.0066
GLU 254
0.0039
GLN 255
0.0032
ARG 256
0.0078
ALA 257
0.0105
HIS 258
0.0118
SER 259
0.0097
ALA 260
0.0076
LEU 261
0.0061
GLN 262
0.0052
VAL 263
0.0070
CYS 264
0.0086
VAL 265
0.0074
PRO 266
0.0073
LEU 267
0.0053
VAL 268
0.0047
ASP 269
0.0056
THR 270
0.0105
ASP 271
0.0143
GLY 272
0.0118
ARG 273
0.0034
ILE 274
0.0019
LEU 275
0.0028
ALA 276
0.0047
LEU 277
0.0056
LEU 278
0.0051
ALA 279
0.0054
VAL 280
0.0044
GLU 281
0.0037
GLN 282
0.0044
MET 283
0.0090
PRO 284
0.0108
PHE 285
0.0136
PHE 286
0.0149
VAL 287
0.0105
PHE 288
0.0083
ASN 289
0.0103
GLU 290
0.0071
ARG 291
0.0090
THR 292
0.0096
PHE 293
0.0074
SER 294
0.0094
LEU 295
0.0084
LEU 296
0.0082
ALA 297
0.0085
ILE 298
0.0090
LEU 299
0.0052
ALA 300
0.0054
GLY 301
0.0064
HIS 302
0.0055
ILE 303
0.0054
ALA 304
0.0040
ASP 305
0.0096
LEU 306
0.0142
LEU 307
0.0275
GLN 308
0.0315
SER 309
0.0656
ASP 310
0.0588
ARG 311
0.0616
ARG 312
0.0342
ALA 313
0.0301
LEU 314
0.0781
GLN 315
0.0260
LEU 316
0.0442
ALA 317
0.0263
ASP 318
0.0302
ILE 319
0.0346
ASP 320
0.0289
ALA 321
0.0264
GLN 322
0.0252
ARG 323
0.0220
PHE 324
0.0149
SER 325
0.0123
GLN 326
0.0122
TYR 327
0.0132
LEU 328
0.0103
LYS 329
0.0114
ARG 330
0.0109
SER 331
0.0105
LEU 332
0.0109
LEU 333
0.0141
ASP 334
0.0132
ALA 335
0.0120
ARG 336
0.0181
ASP 337
0.0228
HIS 338
0.0216
GLY 339
0.0192
LEU 340
0.0151
PRO 341
0.0101
ALA 342
0.0058
CYS 343
0.0083
LEU 344
0.0125
TYR 345
0.0118
ALA 346
0.0134
PHE 347
0.0084
GLU 348
0.0056
LEU 349
0.0056
THR 350
0.0069
ASP 351
0.0168
ALA 352
0.0198
ARG 353
0.0218
TYR 354
0.0163
GLY 355
0.0123
GLU 356
0.0120
GLU 357
0.0108
VAL 358
0.0086
GLN 359
0.0046
ARG 360
0.0089
LEU 361
0.0074
LEU 362
0.0068
GLU 363
0.0045
GLY 364
0.0066
SER 365
0.0062
GLN 366
0.0076
ARG 367
0.0133
GLY 368
0.0170
LEU 369
0.0128
ASP 370
0.0091
VAL 371
0.0097
GLN 372
0.0121
LEU 373
0.0142
ARG 374
0.0149
LEU 375
0.0146
ARG 376
0.0097
ASN 377
0.0097
ASP 378
0.0201
GLU 379
0.0164
GLY 380
0.0147
ARG 381
0.0033
ARG 382
0.0030
VAL 383
0.0087
LEU 384
0.0107
LEU 385
0.0132
VAL 386
0.0111
LEU 387
0.0097
LEU 388
0.0071
PRO 389
0.0084
LEU 390
0.0093
THR 391
0.0113
SER 392
0.0149
ALA 393
0.0208
GLU 394
0.0285
GLY 395
0.0175
SER 396
0.0109
GLN 397
0.0210
GLY 398
0.0230
TYR 399
0.0109
LEU 400
0.0119
GLN 401
0.0195
ARG 402
0.0157
LEU 403
0.0091
ARG 404
0.0094
ILE 405
0.0106
LEU 406
0.0085
PHE 407
0.0095
ALA 408
0.0090
GLU 409
0.0091
ARG 410
0.0100
PHE 411
0.0131
GLY 412
0.0147
GLN 413
0.0160
ALA 414
0.0186
ARG 415
0.0156
GLU 416
0.0134
LEU 417
0.0106
GLU 418
0.0108
SER 419
0.0152
LEU 420
0.0144
GLY 421
0.0092
VAL 422
0.0073
ARG 423
0.0052
ILE 424
0.0097
ARG 425
0.0098
GLN 426
0.0130
TYR 427
0.0197
GLU 428
0.0127
LEU 429
0.0083
ASP 430
0.0145
ALA 431
0.0170
GLY 432
0.0322
ASN 433
0.0323
ASP 434
0.0340
ARG 435
0.0588
GLN 436
0.0523
ALA 437
0.0458
LEU 438
0.0358
GLY 439
0.0172
HIS 440
0.0212
PHE 441
0.0183
LEU 442
0.0114
PHE 443
0.0127
ASN 444
0.0206
GLU 445
0.0179
CYS 446
0.0081
GLY 447
0.0133
LEU 448
0.0099
ASN 449
0.0307
ASP 450
0.0379
GLN 451
0.0669
GLN 452
0.0441
VAL 453
0.0175
ALA 454
0.0099
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.