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 = 0.0777
HIS 254
0.0761
PRO 255
0.0492
CYS 256
0.0275
PRO 257
0.0314
TRP 258
0.0288
TRP 258
0.0286
GLU 259
0.0097
GLU 259
0.0096
TRP 260
0.0054
THR 261
0.0108
PHE 262
0.0222
PHE 263
0.0257
GLN 264
0.0330
GLY 265
0.0412
ASN 266
0.0275
CYS 267
0.0167
CYS 267
0.0167
TYR 268
0.0060
PHE 269
0.0038
MET 270
0.0108
MET 270
0.0108
SER 271
0.0140
ASN 272
0.0193
ASN 272
0.0194
SER 273
0.0173
GLN 274
0.0151
ARG 275
0.0127
ASN 276
0.0118
TRP 277
0.0122
HIS 278
0.0118
ASP 279
0.0106
SER 280
0.0100
ILE 281
0.0091
THR 282
0.0047
ALA 283
0.0054
CYS 284
0.0035
LYS 285
0.0015
GLU 286
0.0046
GLU 286
0.0047
VAL 287
0.0110
GLY 288
0.0126
ALA 289
0.0044
GLN 290
0.0083
LEU 291
0.0100
VAL 292
0.0101
VAL 293
0.0131
ILE 294
0.0144
ILE 294
0.0144
LYS 295
0.0198
SER 296
0.0156
ALA 297
0.0121
GLU 298
0.0154
GLU 298
0.0154
GLU 299
0.0112
GLN 300
0.0100
ASN 301
0.0157
PHE 302
0.0191
LEU 303
0.0135
GLN 304
0.0137
LEU 305
0.0212
GLN 306
0.0193
SER 307
0.0182
SER 307
0.0182
SER 308
0.0239
SER 308
0.0238
ARG 309
0.0286
SER 310
0.0249
SER 310
0.0249
ASN 311
0.0272
ASN 311
0.0272
ARG 312
0.0214
ARG 312
0.0215
PHE 313
0.0134
THR 314
0.0122
TRP 315
0.0095
MET 316
0.0110
GLY 317
0.0131
LEU 318
0.0119
SER 319
0.0093
SER 319
0.0095
ASP 320
0.0078
LEU 321
0.0189
ASN 322
0.0216
ASN 322
0.0216
GLN 323
0.0122
GLU 324
0.0117
GLY 325
0.0093
THR 326
0.0101
TRP 327
0.0116
GLN 328
0.0199
GLN 328
0.0199
TRP 329
0.0197
VAL 330
0.0203
ASP 331
0.0270
GLY 332
0.0334
SER 333
0.0325
SER 333
0.0324
PRO 334
0.0292
LEU 335
0.0251
LEU 336
0.0353
PRO 337
0.0391
SER 338
0.0385
PHE 339
0.0263
PHE 339
0.0263
LYS 340
0.0272
GLN 341
0.0308
GLN 341
0.0308
TYR 342
0.0179
TRP 343
0.0239
ASN 344
0.0244
ARG 345
0.0761
GLY 346
0.0777
GLU 347
0.0311
PRO 348
0.0230
ASN 349
0.0354
ASN 350
0.0317
VAL 351
0.0435
VAL 351
0.0435
GLY 352
0.0505
GLU 353
0.0378
GLU 354
0.0227
ASP 355
0.0142
CYS 356
0.0075
ALA 357
0.0031
GLU 358
0.0054
PHE 359
0.0095
SER 360
0.0074
GLY 361
0.0142
ASN 362
0.0099
GLY 363
0.0112
TRP 364
0.0086
ASN 365
0.0093
ASP 366
0.0109
ASP 367
0.0112
LYS 368
0.0177
CYS 369
0.0138
CYS 369
0.0140
CYS 369
0.0140
ASN 370
0.0167
LEU 371
0.0117
LEU 371
0.0116
ALA 372
0.0110
LYS 373
0.0109
PHE 374
0.0147
TRP 375
0.0109
ILE 376
0.0096
CYS 377
0.0047
CYS 377
0.0046
LYS 378
0.0061
LYS 379
0.0149
SER 380
0.0351
SER 380
0.0353
ALA 381
0.0414
ALA 382
0.0709
SER 383
0.0579
CYS 384
0.0581
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: April 25th, 2023.