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 = 0.1261
GLY 155
0.0201
ASN 156
0.0188
ASP 157
0.0168
GLN 158
0.0175
SER 159
0.0157
LEU 160
0.0148
ARG 161
0.0146
SER 162
0.0149
SER 163
0.0144
LEU 164
0.0157
LEU 165
0.0181
GLY 166
0.0166
LEU 167
0.0156
ARG 168
0.0192
GLN 169
0.0302
LEU 170
0.0264
LEU 171
0.0231
ARG 172
0.0308
GLU 173
0.0449
LEU 174
0.0360
PRO 175
0.0435
GLY 176
0.0197
ASP 177
0.0398
GLU 178
0.0337
ALA 179
0.0183
PRO 180
0.0096
LEU 181
0.0076
ASP 182
0.0117
ALA 183
0.0167
LEU 184
0.0139
ALA 185
0.0077
GLU 186
0.0090
THR 187
0.0110
VAL 188
0.0073
LEU 189
0.0051
ALA 190
0.0069
LEU 191
0.0067
LEU 192
0.0051
ALA 193
0.0049
GLN 194
0.0051
TYR 195
0.0052
GLY 196
0.0056
SER 197
0.0049
LEU 198
0.0055
ARG 199
0.0074
ILE 200
0.0053
ALA 201
0.0042
GLY 202
0.0036
LEU 203
0.0045
TYR 204
0.0085
ARG 205
0.0149
VAL 206
0.0183
ARG 207
0.0325
TYR 208
0.0364
ASP 209
0.0341
ARG 210
0.0218
THR 211
0.0241
PRO 212
0.0196
GLU 213
0.0216
PRO 214
0.0212
GLN 215
0.0203
PRO 216
0.0093
LEU 217
0.0074
ALA 218
0.0056
THR 219
0.0052
LEU 220
0.0051
GLY 221
0.0071
GLU 222
0.0069
MET 223
0.0047
PRO 224
0.0050
ALA 225
0.0296
LEU 226
0.0192
ASP 227
0.0505
ALA 228
0.1261
ASP 229
0.0467
ASP 230
0.0274
LEU 231
0.0357
LEU 232
0.0211
VAL 233
0.0208
ARG 234
0.0328
THR 235
0.0292
CYS 236
0.0155
LEU 237
0.0061
GLU 238
0.0164
ARG 239
0.0196
GLY 240
0.0116
GLU 241
0.0166
LEU 242
0.0083
VAL 243
0.0156
SER 244
0.0094
VAL 245
0.0067
ARG 246
0.0067
GLN 247
0.0032
GLU 248
0.0132
LEU 249
0.0089
LEU 250
0.0060
GLU 251
0.0160
ARG 252
0.0203
GLY 253
0.0096
GLU 254
0.0038
GLN 255
0.0106
ARG 256
0.0222
ALA 257
0.0258
HIS 258
0.0250
SER 259
0.0219
ALA 260
0.0109
LEU 261
0.0028
GLN 262
0.0044
VAL 263
0.0059
CYS 264
0.0048
VAL 265
0.0037
PRO 266
0.0065
LEU 267
0.0121
VAL 268
0.0168
ASP 269
0.0173
THR 270
0.0205
ASP 271
0.0254
GLY 272
0.0284
ARG 273
0.0264
ILE 274
0.0179
LEU 275
0.0148
ALA 276
0.0114
LEU 277
0.0063
LEU 278
0.0042
ALA 279
0.0016
VAL 280
0.0030
GLU 281
0.0038
GLN 282
0.0061
MET 283
0.0061
PRO 284
0.0084
PHE 285
0.0088
PHE 286
0.0120
VAL 287
0.0095
PHE 288
0.0077
ASN 289
0.0106
GLU 290
0.0107
ARG 291
0.0067
THR 292
0.0056
PHE 293
0.0050
SER 294
0.0040
LEU 295
0.0042
LEU 296
0.0036
ALA 297
0.0078
ILE 298
0.0100
LEU 299
0.0102
ALA 300
0.0096
GLY 301
0.0139
HIS 302
0.0143
ILE 303
0.0118
ALA 304
0.0118
ASP 305
0.0159
LEU 306
0.0145
LEU 307
0.0126
GLN 308
0.0155
SER 309
0.0145
ASP 310
0.0112
ARG 311
0.0221
ARG 312
0.0114
ALA 313
0.0342
LEU 314
0.0451
GLN 315
0.0253
LEU 316
0.0193
ALA 317
0.0433
ASP 318
0.0454
ILE 319
0.0321
ASP 320
0.0257
ALA 321
0.0267
GLN 322
0.0267
ARG 323
0.0170
PHE 324
0.0135
SER 325
0.0161
GLN 326
0.0149
TYR 327
0.0135
LEU 328
0.0144
LYS 329
0.0181
ARG 330
0.0181
SER 331
0.0137
LEU 332
0.0137
LEU 333
0.0157
ASP 334
0.0149
ALA 335
0.0135
ARG 336
0.0139
ASP 337
0.0139
HIS 338
0.0132
GLY 339
0.0142
LEU 340
0.0140
PRO 341
0.0112
ALA 342
0.0102
CYS 343
0.0092
LEU 344
0.0094
TYR 345
0.0135
ALA 346
0.0132
PHE 347
0.0144
GLU 348
0.0137
LEU 349
0.0123
THR 350
0.0147
ASP 351
0.0149
ALA 352
0.0185
ARG 353
0.0221
TYR 354
0.0128
GLY 355
0.0052
GLU 356
0.0058
GLU 357
0.0091
VAL 358
0.0070
GLN 359
0.0085
ARG 360
0.0102
LEU 361
0.0101
LEU 362
0.0127
GLU 363
0.0112
GLY 364
0.0111
SER 365
0.0085
GLN 366
0.0060
ARG 367
0.0055
GLY 368
0.0118
LEU 369
0.0115
ASP 370
0.0075
VAL 371
0.0078
GLN 372
0.0070
LEU 373
0.0135
ARG 374
0.0159
LEU 375
0.0183
ARG 376
0.0162
ASN 377
0.0156
ASP 378
0.0164
GLU 379
0.0136
GLY 380
0.0147
ARG 381
0.0133
ARG 382
0.0131
VAL 383
0.0146
LEU 384
0.0153
LEU 385
0.0119
VAL 386
0.0119
LEU 387
0.0087
LEU 388
0.0091
PRO 389
0.0120
LEU 390
0.0143
THR 391
0.0104
SER 392
0.0077
ALA 393
0.0107
GLU 394
0.0135
GLY 395
0.0128
SER 396
0.0126
GLN 397
0.0181
GLY 398
0.0183
TYR 399
0.0165
LEU 400
0.0168
GLN 401
0.0213
ARG 402
0.0199
LEU 403
0.0193
ARG 404
0.0201
ILE 405
0.0264
LEU 406
0.0236
PHE 407
0.0209
ALA 408
0.0279
GLU 409
0.0329
ARG 410
0.0274
PHE 411
0.0272
GLY 412
0.0329
GLN 413
0.0446
ALA 414
0.0401
ARG 415
0.0234
GLU 416
0.0189
LEU 417
0.0115
GLU 418
0.0096
SER 419
0.0067
LEU 420
0.0076
GLY 421
0.0091
VAL 422
0.0112
ARG 423
0.0146
ILE 424
0.0165
ARG 425
0.0124
GLN 426
0.0132
TYR 427
0.0066
GLU 428
0.0058
LEU 429
0.0071
ASP 430
0.0094
ALA 431
0.0138
GLY 432
0.0142
ASN 433
0.0091
ASP 434
0.0110
ARG 435
0.0116
GLN 436
0.0084
ALA 437
0.0070
LEU 438
0.0061
GLY 439
0.0168
HIS 440
0.0163
PHE 441
0.0103
LEU 442
0.0135
PHE 443
0.0194
ASN 444
0.0186
GLU 445
0.0126
CYS 446
0.0138
GLY 447
0.0160
LEU 448
0.0191
ASN 449
0.0272
ASP 450
0.0308
GLN 451
0.0404
GLN 452
0.0277
VAL 453
0.0156
ALA 454
0.0091
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.