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 = 0.0530
GLY 155
0.0196
ASN 156
0.0279
ASP 157
0.0132
GLN 158
0.0121
SER 159
0.0262
LEU 160
0.0249
ARG 161
0.0140
SER 162
0.0258
SER 163
0.0253
LEU 164
0.0171
LEU 165
0.0159
GLY 166
0.0194
LEU 167
0.0105
ARG 168
0.0071
GLN 169
0.0116
LEU 170
0.0078
LEU 171
0.0109
ARG 172
0.0145
GLU 173
0.0043
LEU 174
0.0122
PRO 175
0.0200
GLY 176
0.0378
ASP 177
0.0317
GLU 178
0.0159
ALA 179
0.0141
PRO 180
0.0127
LEU 181
0.0133
ASP 182
0.0145
ALA 183
0.0168
LEU 184
0.0124
ALA 185
0.0188
GLU 186
0.0197
THR 187
0.0088
VAL 188
0.0082
LEU 189
0.0196
ALA 190
0.0079
LEU 191
0.0045
LEU 192
0.0080
ALA 193
0.0083
GLN 194
0.0167
TYR 195
0.0203
GLY 196
0.0178
SER 197
0.0141
LEU 198
0.0102
ARG 199
0.0530
ILE 200
0.0163
ALA 201
0.0225
GLY 202
0.0190
LEU 203
0.0189
TYR 204
0.0136
ARG 205
0.0189
VAL 206
0.0161
ARG 207
0.0128
TYR 208
0.0099
ASP 209
0.0066
ARG 210
0.0111
THR 211
0.0192
PRO 212
0.0231
GLU 213
0.0263
PRO 214
0.0265
GLN 215
0.0304
PRO 216
0.0129
LEU 217
0.0155
ALA 218
0.0256
THR 219
0.0362
LEU 220
0.0341
GLY 221
0.0467
GLU 222
0.0441
MET 223
0.0198
PRO 224
0.0259
ALA 225
0.0249
LEU 226
0.0191
ASP 227
0.0390
ALA 228
0.0353
ASP 229
0.0374
ASP 230
0.0163
LEU 231
0.0160
LEU 232
0.0118
VAL 233
0.0153
ARG 234
0.0147
THR 235
0.0115
CYS 236
0.0072
LEU 237
0.0084
GLU 238
0.0185
ARG 239
0.0203
GLY 240
0.0140
GLU 241
0.0252
LEU 242
0.0079
VAL 243
0.0064
SER 244
0.0040
VAL 245
0.0159
ARG 246
0.0441
GLN 247
0.0195
GLU 248
0.0256
LEU 249
0.0184
LEU 250
0.0203
GLU 251
0.0200
ARG 252
0.0382
GLY 253
0.0386
GLU 254
0.0171
GLN 255
0.0057
ARG 256
0.0086
ALA 257
0.0091
HIS 258
0.0129
SER 259
0.0092
ALA 260
0.0083
LEU 261
0.0114
GLN 262
0.0098
VAL 263
0.0098
CYS 264
0.0123
VAL 265
0.0050
PRO 266
0.0048
LEU 267
0.0048
VAL 268
0.0067
ASP 269
0.0132
THR 270
0.0185
ASP 271
0.0232
GLY 272
0.0145
ARG 273
0.0105
ILE 274
0.0015
LEU 275
0.0058
ALA 276
0.0142
LEU 277
0.0142
LEU 278
0.0143
ALA 279
0.0143
VAL 280
0.0136
GLU 281
0.0196
GLN 282
0.0271
MET 283
0.0069
PRO 284
0.0048
PHE 285
0.0223
PHE 286
0.0332
VAL 287
0.0167
PHE 288
0.0159
ASN 289
0.0208
GLU 290
0.0125
ARG 291
0.0209
THR 292
0.0189
PHE 293
0.0111
SER 294
0.0066
LEU 295
0.0118
LEU 296
0.0120
ALA 297
0.0085
ILE 298
0.0054
LEU 299
0.0099
ALA 300
0.0107
GLY 301
0.0104
HIS 302
0.0106
ILE 303
0.0077
ALA 304
0.0080
ASP 305
0.0113
LEU 306
0.0082
LEU 307
0.0034
GLN 308
0.0072
SER 309
0.0079
ASP 310
0.0121
ARG 311
0.0046
ARG 312
0.0113
ALA 313
0.0150
LEU 314
0.0098
GLN 315
0.0191
LEU 316
0.0223
ALA 317
0.0275
ASP 318
0.0262
ILE 319
0.0104
ASP 320
0.0105
ALA 321
0.0118
GLN 322
0.0106
ARG 323
0.0065
PHE 324
0.0053
SER 325
0.0065
GLN 326
0.0086
TYR 327
0.0053
LEU 328
0.0056
LYS 329
0.0127
ARG 330
0.0136
SER 331
0.0143
LEU 332
0.0122
LEU 333
0.0143
ASP 334
0.0185
ALA 335
0.0221
ARG 336
0.0208
ASP 337
0.0219
HIS 338
0.0265
GLY 339
0.0215
LEU 340
0.0204
PRO 341
0.0130
ALA 342
0.0130
CYS 343
0.0074
LEU 344
0.0058
TYR 345
0.0067
ALA 346
0.0070
PHE 347
0.0069
GLU 348
0.0066
LEU 349
0.0109
THR 350
0.0117
ASP 351
0.0189
ALA 352
0.0190
ARG 353
0.0128
TYR 354
0.0102
GLY 355
0.0152
GLU 356
0.0186
GLU 357
0.0118
VAL 358
0.0089
GLN 359
0.0130
ARG 360
0.0130
LEU 361
0.0076
LEU 362
0.0098
GLU 363
0.0135
GLY 364
0.0146
SER 365
0.0154
GLN 366
0.0138
ARG 367
0.0157
GLY 368
0.0131
LEU 369
0.0056
ASP 370
0.0072
VAL 371
0.0058
GLN 372
0.0058
LEU 373
0.0039
ARG 374
0.0057
LEU 375
0.0104
ARG 376
0.0093
ASN 377
0.0138
ASP 378
0.0197
GLU 379
0.0321
GLY 380
0.0161
ARG 381
0.0131
ARG 382
0.0135
VAL 383
0.0054
LEU 384
0.0058
LEU 385
0.0045
VAL 386
0.0043
LEU 387
0.0054
LEU 388
0.0068
PRO 389
0.0096
LEU 390
0.0093
THR 391
0.0098
SER 392
0.0076
ALA 393
0.0107
GLU 394
0.0120
GLY 395
0.0079
SER 396
0.0077
GLN 397
0.0146
GLY 398
0.0183
TYR 399
0.0049
LEU 400
0.0104
GLN 401
0.0244
ARG 402
0.0082
LEU 403
0.0152
ARG 404
0.0187
ILE 405
0.0202
LEU 406
0.0238
PHE 407
0.0145
ALA 408
0.0122
GLU 409
0.0308
ARG 410
0.0163
PHE 411
0.0076
GLY 412
0.0060
GLN 413
0.0257
ALA 414
0.0116
ARG 415
0.0053
GLU 416
0.0049
LEU 417
0.0105
GLU 418
0.0083
SER 419
0.0079
LEU 420
0.0051
GLY 421
0.0060
VAL 422
0.0017
ARG 423
0.0019
ILE 424
0.0049
ARG 425
0.0060
GLN 426
0.0077
TYR 427
0.0052
GLU 428
0.0050
LEU 429
0.0148
ASP 430
0.0155
ALA 431
0.0250
GLY 432
0.0201
ASN 433
0.0089
ASP 434
0.0061
ARG 435
0.0194
GLN 436
0.0086
ALA 437
0.0069
LEU 438
0.0040
GLY 439
0.0099
HIS 440
0.0182
PHE 441
0.0050
LEU 442
0.0060
PHE 443
0.0089
ASN 444
0.0113
GLU 445
0.0080
CYS 446
0.0096
GLY 447
0.0131
LEU 448
0.0112
ASN 449
0.0043
ASP 450
0.0232
GLN 451
0.0091
GLN 452
0.0186
VAL 453
0.0244
ALA 454
0.0337
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.