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 = 0.0410
GLY 155
0.0131
ASN 156
0.0118
ASP 157
0.0126
GLN 158
0.0134
SER 159
0.0136
LEU 160
0.0130
ARG 161
0.0136
SER 162
0.0142
SER 163
0.0123
LEU 164
0.0124
LEU 165
0.0140
GLY 166
0.0127
LEU 167
0.0105
ARG 168
0.0129
GLN 169
0.0133
LEU 170
0.0094
LEU 171
0.0097
ARG 172
0.0128
GLU 173
0.0102
LEU 174
0.0082
PRO 175
0.0122
GLY 176
0.0194
ASP 177
0.0242
GLU 178
0.0188
ALA 179
0.0170
PRO 180
0.0105
LEU 181
0.0137
ASP 182
0.0174
ALA 183
0.0128
LEU 184
0.0083
ALA 185
0.0112
GLU 186
0.0118
THR 187
0.0069
VAL 188
0.0046
LEU 189
0.0072
ALA 190
0.0091
LEU 191
0.0047
LEU 192
0.0047
ALA 193
0.0092
GLN 194
0.0108
TYR 195
0.0106
GLY 196
0.0129
SER 197
0.0199
LEU 198
0.0165
ARG 199
0.0234
ILE 200
0.0209
ALA 201
0.0141
GLY 202
0.0144
LEU 203
0.0123
TYR 204
0.0171
ARG 205
0.0208
VAL 206
0.0226
ARG 207
0.0309
TYR 208
0.0353
ASP 209
0.0364
ARG 210
0.0291
THR 211
0.0283
PRO 212
0.0243
GLU 213
0.0283
PRO 214
0.0274
GLN 215
0.0299
PRO 216
0.0236
LEU 217
0.0208
ALA 218
0.0188
THR 219
0.0207
LEU 220
0.0210
GLY 221
0.0282
GLU 222
0.0312
MET 223
0.0254
PRO 224
0.0277
ALA 225
0.0288
LEU 226
0.0235
ASP 227
0.0259
ALA 228
0.0309
ASP 229
0.0252
ASP 230
0.0165
LEU 231
0.0137
LEU 232
0.0086
VAL 233
0.0134
ARG 234
0.0202
THR 235
0.0187
CYS 236
0.0163
LEU 237
0.0212
GLU 238
0.0269
ARG 239
0.0261
GLY 240
0.0237
GLU 241
0.0203
LEU 242
0.0144
VAL 243
0.0136
SER 244
0.0121
VAL 245
0.0136
ARG 246
0.0238
GLN 247
0.0303
GLU 248
0.0347
LEU 249
0.0272
LEU 250
0.0311
GLU 251
0.0410
ARG 252
0.0404
GLY 253
0.0387
GLU 254
0.0300
GLN 255
0.0257
ARG 256
0.0323
ALA 257
0.0308
HIS 258
0.0205
SER 259
0.0228
ALA 260
0.0141
LEU 261
0.0100
GLN 262
0.0108
VAL 263
0.0059
CYS 264
0.0049
VAL 265
0.0080
PRO 266
0.0129
LEU 267
0.0123
VAL 268
0.0165
ASP 269
0.0142
THR 270
0.0162
ASP 271
0.0202
GLY 272
0.0222
ARG 273
0.0224
ILE 274
0.0199
LEU 275
0.0171
ALA 276
0.0142
LEU 277
0.0117
LEU 278
0.0061
ALA 279
0.0071
VAL 280
0.0085
GLU 281
0.0150
GLN 282
0.0196
MET 283
0.0208
PRO 284
0.0281
PHE 285
0.0316
PHE 286
0.0343
VAL 287
0.0256
PHE 288
0.0235
ASN 289
0.0267
GLU 290
0.0272
ARG 291
0.0239
THR 292
0.0187
PHE 293
0.0152
SER 294
0.0179
LEU 295
0.0150
LEU 296
0.0103
ALA 297
0.0138
ILE 298
0.0146
LEU 299
0.0112
ALA 300
0.0105
GLY 301
0.0131
HIS 302
0.0128
ILE 303
0.0102
ALA 304
0.0117
ASP 305
0.0127
LEU 306
0.0118
LEU 307
0.0112
GLN 308
0.0125
SER 309
0.0101
ASP 310
0.0123
ARG 311
0.0105
ARG 312
0.0073
ALA 313
0.0100
LEU 314
0.0091
GLN 315
0.0091
LEU 316
0.0141
ALA 317
0.0175
ASP 318
0.0211
ILE 319
0.0190
ASP 320
0.0202
ALA 321
0.0192
GLN 322
0.0156
ARG 323
0.0162
PHE 324
0.0133
SER 325
0.0127
GLN 326
0.0132
TYR 327
0.0134
LEU 328
0.0104
LYS 329
0.0146
ARG 330
0.0137
SER 331
0.0116
LEU 332
0.0105
LEU 333
0.0137
ASP 334
0.0137
ALA 335
0.0115
ARG 336
0.0117
ASP 337
0.0152
HIS 338
0.0157
GLY 339
0.0129
LEU 340
0.0127
PRO 341
0.0105
ALA 342
0.0089
CYS 343
0.0064
LEU 344
0.0032
TYR 345
0.0051
ALA 346
0.0084
PHE 347
0.0101
GLU 348
0.0174
LEU 349
0.0179
THR 350
0.0259
ASP 351
0.0249
ALA 352
0.0250
ARG 353
0.0200
TYR 354
0.0121
GLY 355
0.0148
GLU 356
0.0150
GLU 357
0.0083
VAL 358
0.0042
GLN 359
0.0098
ARG 360
0.0144
LEU 361
0.0121
LEU 362
0.0095
GLU 363
0.0160
GLY 364
0.0206
SER 365
0.0176
GLN 366
0.0183
ARG 367
0.0220
GLY 368
0.0238
LEU 369
0.0166
ASP 370
0.0143
VAL 371
0.0141
GLN 372
0.0132
LEU 373
0.0162
ARG 374
0.0191
LEU 375
0.0237
ARG 376
0.0290
ASN 377
0.0308
ASP 378
0.0389
GLU 379
0.0395
GLY 380
0.0376
ARG 381
0.0289
ARG 382
0.0224
VAL 383
0.0165
LEU 384
0.0107
LEU 385
0.0083
VAL 386
0.0066
LEU 387
0.0080
LEU 388
0.0106
PRO 389
0.0118
LEU 390
0.0122
THR 391
0.0115
SER 392
0.0121
ALA 393
0.0137
GLU 394
0.0164
GLY 395
0.0160
SER 396
0.0138
GLN 397
0.0190
GLY 398
0.0232
TYR 399
0.0191
LEU 400
0.0178
GLN 401
0.0257
ARG 402
0.0254
LEU 403
0.0189
ARG 404
0.0230
ILE 405
0.0297
LEU 406
0.0237
PHE 407
0.0190
ALA 408
0.0273
GLU 409
0.0292
ARG 410
0.0202
PHE 411
0.0183
GLY 412
0.0263
GLN 413
0.0348
ALA 414
0.0369
ARG 415
0.0297
GLU 416
0.0285
LEU 417
0.0194
GLU 418
0.0243
SER 419
0.0272
LEU 420
0.0185
GLY 421
0.0223
VAL 422
0.0178
ARG 423
0.0215
ILE 424
0.0176
ARG 425
0.0160
GLN 426
0.0127
TYR 427
0.0089
GLU 428
0.0087
LEU 429
0.0052
ASP 430
0.0068
ALA 431
0.0071
GLY 432
0.0112
ASN 433
0.0109
ASP 434
0.0148
ARG 435
0.0136
GLN 436
0.0197
ALA 437
0.0175
LEU 438
0.0131
GLY 439
0.0216
HIS 440
0.0256
PHE 441
0.0196
LEU 442
0.0190
PHE 443
0.0275
ASN 444
0.0318
GLU 445
0.0279
CYS 446
0.0235
GLY 447
0.0301
LEU 448
0.0277
ASN 449
0.0314
ASP 450
0.0304
GLN 451
0.0354
GLN 452
0.0286
VAL 453
0.0214
ALA 454
0.0188
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.