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 = 0.1032
HIS 254
0.1032
PRO 255
0.0911
CYS 256
0.0523
PRO 257
0.0340
TRP 258
0.0447
TRP 258
0.0448
GLU 259
0.0312
GLU 259
0.0320
TRP 260
0.0205
THR 261
0.0194
PHE 262
0.0291
PHE 263
0.0142
GLN 264
0.0194
GLY 265
0.0463
ASN 266
0.0287
CYS 267
0.0238
CYS 267
0.0233
TYR 268
0.0064
PHE 269
0.0032
MET 270
0.0078
MET 270
0.0078
SER 271
0.0104
ASN 272
0.0142
ASN 272
0.0146
SER 273
0.0164
GLN 274
0.0153
ARG 275
0.0193
ASN 276
0.0139
TRP 277
0.0090
HIS 278
0.0142
ASP 279
0.0216
SER 280
0.0186
ILE 281
0.0191
THR 282
0.0276
ALA 283
0.0256
CYS 284
0.0226
LYS 285
0.0300
GLU 286
0.0327
GLU 286
0.0328
VAL 287
0.0209
GLY 288
0.0304
ALA 289
0.0252
GLN 290
0.0216
LEU 291
0.0144
VAL 292
0.0136
VAL 293
0.0138
ILE 294
0.0162
ILE 294
0.0161
LYS 295
0.0205
SER 296
0.0218
ALA 297
0.0239
GLU 298
0.0241
GLU 298
0.0240
GLU 299
0.0180
GLN 300
0.0181
ASN 301
0.0206
PHE 302
0.0172
LEU 303
0.0146
GLN 304
0.0147
LEU 305
0.0159
GLN 306
0.0137
SER 307
0.0128
SER 307
0.0128
SER 308
0.0136
SER 308
0.0136
ARG 309
0.0163
SER 310
0.0149
SER 310
0.0149
ASN 311
0.0137
ASN 311
0.0137
ARG 312
0.0112
ARG 312
0.0112
PHE 313
0.0099
THR 314
0.0103
TRP 315
0.0097
MET 316
0.0104
GLY 317
0.0096
LEU 318
0.0098
SER 319
0.0135
SER 319
0.0135
ASP 320
0.0237
LEU 321
0.0259
ASN 322
0.0379
ASN 322
0.0379
GLN 323
0.0421
GLU 324
0.0382
GLY 325
0.0314
THR 326
0.0294
TRP 327
0.0202
GLN 328
0.0219
GLN 328
0.0221
TRP 329
0.0171
VAL 330
0.0132
ASP 331
0.0235
GLY 332
0.0299
SER 333
0.0293
SER 333
0.0293
PRO 334
0.0283
LEU 335
0.0205
LEU 336
0.0225
PRO 337
0.0200
SER 338
0.0205
PHE 339
0.0163
PHE 339
0.0163
LYS 340
0.0103
GLN 341
0.0120
GLN 341
0.0119
TYR 342
0.0117
TRP 343
0.0044
ASN 344
0.0096
ARG 345
0.0159
GLY 346
0.0178
GLU 347
0.0119
PRO 348
0.0150
ASN 349
0.0288
ASN 350
0.0322
VAL 351
0.0410
VAL 351
0.0411
GLY 352
0.0460
GLU 353
0.0354
GLU 354
0.0220
ASP 355
0.0169
CYS 356
0.0053
ALA 357
0.0014
GLU 358
0.0068
PHE 359
0.0100
SER 360
0.0109
GLY 361
0.0125
ASN 362
0.0150
GLY 363
0.0119
TRP 364
0.0071
ASN 365
0.0067
ASP 366
0.0092
ASP 367
0.0118
LYS 368
0.0121
CYS 369
0.0036
CYS 369
0.0036
CYS 369
0.0036
ASN 370
0.0072
LEU 371
0.0111
LEU 371
0.0111
ALA 372
0.0143
LYS 373
0.0132
PHE 374
0.0112
TRP 375
0.0129
ILE 376
0.0125
CYS 377
0.0146
CYS 377
0.0144
LYS 378
0.0166
LYS 379
0.0320
SER 380
0.0558
SER 380
0.0562
ALA 381
0.0623
ALA 382
0.0956
SER 383
0.0842
CYS 384
0.0677
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.