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 = 0.0708
GLY 155
0.0126
ASN 156
0.0050
ASP 157
0.0041
GLN 158
0.0054
SER 159
0.0097
LEU 160
0.0110
ARG 161
0.0094
SER 162
0.0100
SER 163
0.0140
LEU 164
0.0136
LEU 165
0.0203
GLY 166
0.0242
LEU 167
0.0163
ARG 168
0.0102
GLN 169
0.0262
LEU 170
0.0253
LEU 171
0.0144
ARG 172
0.0093
GLU 173
0.0160
LEU 174
0.0140
PRO 175
0.0237
GLY 176
0.0219
ASP 177
0.0260
GLU 178
0.0305
ALA 179
0.0172
PRO 180
0.0127
LEU 181
0.0147
ASP 182
0.0128
ALA 183
0.0105
LEU 184
0.0063
ALA 185
0.0117
GLU 186
0.0164
THR 187
0.0085
VAL 188
0.0096
LEU 189
0.0052
ALA 190
0.0040
LEU 191
0.0041
LEU 192
0.0075
ALA 193
0.0076
GLN 194
0.0127
TYR 195
0.0142
GLY 196
0.0176
SER 197
0.0074
LEU 198
0.0065
ARG 199
0.0163
ILE 200
0.0164
ALA 201
0.0197
GLY 202
0.0171
LEU 203
0.0080
TYR 204
0.0040
ARG 205
0.0155
VAL 206
0.0165
ARG 207
0.0153
TYR 208
0.0161
ASP 209
0.0201
ARG 210
0.0191
THR 211
0.0191
PRO 212
0.0109
GLU 213
0.0040
PRO 214
0.0081
GLN 215
0.0136
PRO 216
0.0222
LEU 217
0.0059
ALA 218
0.0165
THR 219
0.0284
LEU 220
0.0235
GLY 221
0.0211
GLU 222
0.0131
MET 223
0.0317
PRO 224
0.0412
ALA 225
0.0357
LEU 226
0.0177
ASP 227
0.0158
ALA 228
0.0081
ASP 229
0.0095
ASP 230
0.0081
LEU 231
0.0145
LEU 232
0.0093
VAL 233
0.0103
ARG 234
0.0090
THR 235
0.0121
CYS 236
0.0095
LEU 237
0.0133
GLU 238
0.0130
ARG 239
0.0101
GLY 240
0.0131
GLU 241
0.0047
LEU 242
0.0051
VAL 243
0.0040
SER 244
0.0076
VAL 245
0.0084
ARG 246
0.0066
GLN 247
0.0098
GLU 248
0.0082
LEU 249
0.0113
LEU 250
0.0118
GLU 251
0.0093
ARG 252
0.0165
GLY 253
0.0160
GLU 254
0.0210
GLN 255
0.0102
ARG 256
0.0064
ALA 257
0.0152
HIS 258
0.0147
SER 259
0.0085
ALA 260
0.0028
LEU 261
0.0087
GLN 262
0.0096
VAL 263
0.0025
CYS 264
0.0037
VAL 265
0.0047
PRO 266
0.0068
LEU 267
0.0124
VAL 268
0.0098
ASP 269
0.0075
THR 270
0.0110
ASP 271
0.0176
GLY 272
0.0211
ARG 273
0.0073
ILE 274
0.0137
LEU 275
0.0143
ALA 276
0.0153
LEU 277
0.0083
LEU 278
0.0049
ALA 279
0.0086
VAL 280
0.0095
GLU 281
0.0179
GLN 282
0.0139
MET 283
0.0101
PRO 284
0.0077
PHE 285
0.0039
PHE 286
0.0219
VAL 287
0.0164
PHE 288
0.0085
ASN 289
0.0223
GLU 290
0.0234
ARG 291
0.0256
THR 292
0.0326
PHE 293
0.0164
SER 294
0.0160
LEU 295
0.0153
LEU 296
0.0142
ALA 297
0.0124
ILE 298
0.0044
LEU 299
0.0034
ALA 300
0.0028
GLY 301
0.0032
HIS 302
0.0039
ILE 303
0.0077
ALA 304
0.0075
ASP 305
0.0073
LEU 306
0.0096
LEU 307
0.0086
GLN 308
0.0089
SER 309
0.0318
ASP 310
0.0214
ARG 311
0.0264
ARG 312
0.0353
ALA 313
0.0363
LEU 314
0.0283
GLN 315
0.0577
LEU 316
0.0708
ALA 317
0.0582
ASP 318
0.0176
ILE 319
0.0234
ASP 320
0.0187
ALA 321
0.0223
GLN 322
0.0244
ARG 323
0.0142
PHE 324
0.0106
SER 325
0.0150
GLN 326
0.0087
TYR 327
0.0085
LEU 328
0.0103
LYS 329
0.0064
ARG 330
0.0047
SER 331
0.0110
LEU 332
0.0097
LEU 333
0.0097
ASP 334
0.0122
ALA 335
0.0174
ARG 336
0.0173
ASP 337
0.0232
HIS 338
0.0209
GLY 339
0.0173
LEU 340
0.0116
PRO 341
0.0097
ALA 342
0.0098
CYS 343
0.0091
LEU 344
0.0068
TYR 345
0.0080
ALA 346
0.0037
PHE 347
0.0047
GLU 348
0.0062
LEU 349
0.0100
THR 350
0.0104
ASP 351
0.0209
ALA 352
0.0240
ARG 353
0.0245
TYR 354
0.0190
GLY 355
0.0186
GLU 356
0.0183
GLU 357
0.0155
VAL 358
0.0079
GLN 359
0.0131
ARG 360
0.0199
LEU 361
0.0079
LEU 362
0.0069
GLU 363
0.0279
GLY 364
0.0313
SER 365
0.0060
GLN 366
0.0052
ARG 367
0.0084
GLY 368
0.0109
LEU 369
0.0079
ASP 370
0.0092
VAL 371
0.0114
GLN 372
0.0135
LEU 373
0.0182
ARG 374
0.0332
LEU 375
0.0116
ARG 376
0.0087
ASN 377
0.0120
ASP 378
0.0089
GLU 379
0.0264
GLY 380
0.0170
ARG 381
0.0105
ARG 382
0.0128
VAL 383
0.0111
LEU 384
0.0091
LEU 385
0.0071
VAL 386
0.0094
LEU 387
0.0104
LEU 388
0.0111
PRO 389
0.0088
LEU 390
0.0084
THR 391
0.0110
SER 392
0.0131
ALA 393
0.0271
GLU 394
0.0257
GLY 395
0.0094
SER 396
0.0102
GLN 397
0.0209
GLY 398
0.0184
TYR 399
0.0092
LEU 400
0.0061
GLN 401
0.0320
ARG 402
0.0305
LEU 403
0.0209
ARG 404
0.0216
ILE 405
0.0276
LEU 406
0.0238
PHE 407
0.0136
ALA 408
0.0136
GLU 409
0.0083
ARG 410
0.0075
PHE 411
0.0097
GLY 412
0.0089
GLN 413
0.0047
ALA 414
0.0215
ARG 415
0.0139
GLU 416
0.0180
LEU 417
0.0175
GLU 418
0.0159
SER 419
0.0119
LEU 420
0.0095
GLY 421
0.0048
VAL 422
0.0067
ARG 423
0.0101
ILE 424
0.0135
ARG 425
0.0087
GLN 426
0.0095
TYR 427
0.0087
GLU 428
0.0071
LEU 429
0.0042
ASP 430
0.0078
ALA 431
0.0110
GLY 432
0.0573
ASN 433
0.0121
ASP 434
0.0077
ARG 435
0.0071
GLN 436
0.0086
ALA 437
0.0081
LEU 438
0.0102
GLY 439
0.0286
HIS 440
0.0227
PHE 441
0.0062
LEU 442
0.0109
PHE 443
0.0172
ASN 444
0.0148
GLU 445
0.0129
CYS 446
0.0111
GLY 447
0.0120
LEU 448
0.0139
ASN 449
0.0218
ASP 450
0.0167
GLN 451
0.0056
GLN 452
0.0225
VAL 453
0.0264
ALA 454
0.0302
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.