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 = 0.1847
SER 232
0.1847
VAL 233
0.0851
SER 234
0.0455
GLU 235
0.0247
ARG 236
0.0303
PRO 237
0.0228
PRO 238
0.0224
TYR 239
0.0177
SER 240
0.0170
TYR 241
0.0168
MET 242
0.0207
ALA 243
0.0186
MET 244
0.0158
ILE 245
0.0156
GLN 246
0.0118
PHE 247
0.0149
ALA 248
0.0164
ILE 249
0.0086
ASN 250
0.0087
SER 251
0.0141
THR 252
0.0093
GLU 253
0.0190
ARG 254
0.0131
LYS 255
0.0080
ARG 256
0.0083
MET 257
0.0114
THR 258
0.0146
LEU 259
0.0191
LYS 260
0.0283
ASP 261
0.0252
ILE 262
0.0180
TYR 263
0.0158
THR 264
0.0220
TRP 265
0.0198
ILE 266
0.0121
GLU 267
0.0079
ASP 268
0.0159
HIS 269
0.0166
PHE 270
0.0136
PRO 271
0.0284
TYR 272
0.0288
PHE 273
0.0166
LYS 274
0.0162
HIS 275
0.0355
ILE 276
0.0426
ALA 277
0.0343
LYS 278
0.0451
PRO 279
0.0376
GLY 280
0.0507
TRP 281
0.0227
LYS 282
0.0204
ASN 283
0.0222
SER 284
0.0135
ILE 285
0.0120
ARG 286
0.0125
HIS 287
0.0214
ASN 288
0.0237
LEU 289
0.0222
SER 290
0.0343
LEU 291
0.0463
HIS 292
0.0352
ASP 293
0.0371
MET 294
0.0093
PHE 295
0.0162
VAL 296
0.0274
ARG 297
0.0270
GLU 298
0.0271
THR 299
0.0222
SER 300
0.0357
ALA 301
0.0893
ASN 302
0.0431
GLY 303
0.0537
LYS 304
0.0241
VAL 305
0.0352
SER 306
0.0243
PHE 307
0.0211
TRP 308
0.0156
THR 309
0.0142
ILE 310
0.0109
HIS 311
0.0275
PRO 312
0.0567
SER 313
0.0756
ALA 314
0.0458
ASN 315
0.0372
ARG 316
0.0481
TYR 317
0.0325
LEU 318
0.0308
THR 319
0.0261
LEU 320
0.0165
ASP 321
0.0440
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.