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 = 0.0578
GLY 155
0.0207
ASN 156
0.0317
ASP 157
0.0102
GLN 158
0.0080
SER 159
0.0148
LEU 160
0.0074
ARG 161
0.0087
SER 162
0.0121
SER 163
0.0107
LEU 164
0.0102
LEU 165
0.0104
GLY 166
0.0098
LEU 167
0.0128
ARG 168
0.0151
GLN 169
0.0144
LEU 170
0.0069
LEU 171
0.0172
ARG 172
0.0213
GLU 173
0.0205
LEU 174
0.0105
PRO 175
0.0136
GLY 176
0.0139
ASP 177
0.0118
GLU 178
0.0058
ALA 179
0.0034
PRO 180
0.0063
LEU 181
0.0030
ASP 182
0.0064
ALA 183
0.0094
LEU 184
0.0114
ALA 185
0.0083
GLU 186
0.0141
THR 187
0.0156
VAL 188
0.0137
LEU 189
0.0133
ALA 190
0.0165
LEU 191
0.0172
LEU 192
0.0161
ALA 193
0.0188
GLN 194
0.0206
TYR 195
0.0174
GLY 196
0.0177
SER 197
0.0090
LEU 198
0.0088
ARG 199
0.0156
ILE 200
0.0143
ALA 201
0.0122
GLY 202
0.0107
LEU 203
0.0062
TYR 204
0.0057
ARG 205
0.0087
VAL 206
0.0079
ARG 207
0.0112
TYR 208
0.0237
ASP 209
0.0123
ARG 210
0.0085
THR 211
0.0061
PRO 212
0.0086
GLU 213
0.0067
PRO 214
0.0086
GLN 215
0.0121
PRO 216
0.0098
LEU 217
0.0042
ALA 218
0.0036
THR 219
0.0131
LEU 220
0.0141
GLY 221
0.0283
GLU 222
0.0329
MET 223
0.0158
PRO 224
0.0144
ALA 225
0.0234
LEU 226
0.0134
ASP 227
0.0578
ALA 228
0.0397
ASP 229
0.0389
ASP 230
0.0239
LEU 231
0.0178
LEU 232
0.0158
VAL 233
0.0176
ARG 234
0.0137
THR 235
0.0049
CYS 236
0.0058
LEU 237
0.0061
GLU 238
0.0151
ARG 239
0.0193
GLY 240
0.0117
GLU 241
0.0099
LEU 242
0.0141
VAL 243
0.0130
SER 244
0.0092
VAL 245
0.0153
ARG 246
0.0164
GLN 247
0.0155
GLU 248
0.0214
LEU 249
0.0199
LEU 250
0.0148
GLU 251
0.0094
ARG 252
0.0150
GLY 253
0.0125
GLU 254
0.0149
GLN 255
0.0188
ARG 256
0.0220
ALA 257
0.0161
HIS 258
0.0134
SER 259
0.0098
ALA 260
0.0100
LEU 261
0.0075
GLN 262
0.0081
VAL 263
0.0087
CYS 264
0.0095
VAL 265
0.0079
PRO 266
0.0036
LEU 267
0.0054
VAL 268
0.0054
ASP 269
0.0087
THR 270
0.0084
ASP 271
0.0158
GLY 272
0.0152
ARG 273
0.0186
ILE 274
0.0130
LEU 275
0.0120
ALA 276
0.0095
LEU 277
0.0046
LEU 278
0.0064
ALA 279
0.0050
VAL 280
0.0051
GLU 281
0.0070
GLN 282
0.0057
MET 283
0.0041
PRO 284
0.0122
PHE 285
0.0184
PHE 286
0.0198
VAL 287
0.0133
PHE 288
0.0085
ASN 289
0.0190
GLU 290
0.0260
ARG 291
0.0245
THR 292
0.0237
PHE 293
0.0196
SER 294
0.0202
LEU 295
0.0188
LEU 296
0.0189
ALA 297
0.0136
ILE 298
0.0119
LEU 299
0.0131
ALA 300
0.0102
GLY 301
0.0042
HIS 302
0.0054
ILE 303
0.0075
ALA 304
0.0057
ASP 305
0.0068
LEU 306
0.0062
LEU 307
0.0039
GLN 308
0.0051
SER 309
0.0229
ASP 310
0.0306
ARG 311
0.0167
ARG 312
0.0182
ALA 313
0.0212
LEU 314
0.0061
GLN 315
0.0117
LEU 316
0.0173
ALA 317
0.0265
ASP 318
0.0244
ILE 319
0.0120
ASP 320
0.0201
ALA 321
0.0178
GLN 322
0.0160
ARG 323
0.0174
PHE 324
0.0101
SER 325
0.0101
GLN 326
0.0107
TYR 327
0.0054
LEU 328
0.0052
LYS 329
0.0064
ARG 330
0.0067
SER 331
0.0141
LEU 332
0.0213
LEU 333
0.0215
ASP 334
0.0198
ALA 335
0.0245
ARG 336
0.0303
ASP 337
0.0259
HIS 338
0.0229
GLY 339
0.0221
LEU 340
0.0182
PRO 341
0.0142
ALA 342
0.0142
CYS 343
0.0048
LEU 344
0.0059
TYR 345
0.0044
ALA 346
0.0069
PHE 347
0.0059
GLU 348
0.0091
LEU 349
0.0099
THR 350
0.0096
ASP 351
0.0306
ALA 352
0.0354
ARG 353
0.0315
TYR 354
0.0111
GLY 355
0.0171
GLU 356
0.0179
GLU 357
0.0057
VAL 358
0.0074
GLN 359
0.0070
ARG 360
0.0192
LEU 361
0.0120
LEU 362
0.0150
GLU 363
0.0167
GLY 364
0.0191
SER 365
0.0205
GLN 366
0.0185
ARG 367
0.0158
GLY 368
0.0150
LEU 369
0.0100
ASP 370
0.0120
VAL 371
0.0106
GLN 372
0.0104
LEU 373
0.0176
ARG 374
0.0215
LEU 375
0.0300
ARG 376
0.0279
ASN 377
0.0393
ASP 378
0.0551
GLU 379
0.0487
GLY 380
0.0235
ARG 381
0.0161
ARG 382
0.0157
VAL 383
0.0167
LEU 384
0.0151
LEU 385
0.0099
VAL 386
0.0099
LEU 387
0.0061
LEU 388
0.0068
PRO 389
0.0083
LEU 390
0.0079
THR 391
0.0076
SER 392
0.0077
ALA 393
0.0077
GLU 394
0.0103
GLY 395
0.0119
SER 396
0.0118
GLN 397
0.0167
GLY 398
0.0234
TYR 399
0.0131
LEU 400
0.0125
GLN 401
0.0192
ARG 402
0.0127
LEU 403
0.0164
ARG 404
0.0249
ILE 405
0.0390
LEU 406
0.0233
PHE 407
0.0178
ALA 408
0.0219
GLU 409
0.0249
ARG 410
0.0275
PHE 411
0.0208
GLY 412
0.0253
GLN 413
0.0340
ALA 414
0.0465
ARG 415
0.0103
GLU 416
0.0131
LEU 417
0.0134
GLU 418
0.0112
SER 419
0.0030
LEU 420
0.0021
GLY 421
0.0070
VAL 422
0.0090
ARG 423
0.0098
ILE 424
0.0080
ARG 425
0.0125
GLN 426
0.0118
TYR 427
0.0128
GLU 428
0.0105
LEU 429
0.0202
ASP 430
0.0234
ALA 431
0.0299
GLY 432
0.0320
ASN 433
0.0263
ASP 434
0.0223
ARG 435
0.0351
GLN 436
0.0335
ALA 437
0.0305
LEU 438
0.0143
GLY 439
0.0102
HIS 440
0.0218
PHE 441
0.0129
LEU 442
0.0132
PHE 443
0.0134
ASN 444
0.0091
GLU 445
0.0135
CYS 446
0.0224
GLY 447
0.0356
LEU 448
0.0380
ASN 449
0.0407
ASP 450
0.0204
GLN 451
0.0387
GLN 452
0.0122
VAL 453
0.0080
ALA 454
0.0161
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.