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 = 0.2792
SER 232
0.2792
VAL 233
0.1016
SER 234
0.0521
GLU 235
0.0473
ARG 236
0.0198
PRO 237
0.0231
PRO 238
0.0168
TYR 239
0.0121
SER 240
0.0139
TYR 241
0.0131
MET 242
0.0101
ALA 243
0.0114
MET 244
0.0124
ILE 245
0.0097
GLN 246
0.0077
PHE 247
0.0130
ALA 248
0.0117
ILE 249
0.0039
ASN 250
0.0082
SER 251
0.0126
THR 252
0.0040
GLU 253
0.0065
ARG 254
0.0092
LYS 255
0.0077
ARG 256
0.0064
MET 257
0.0072
THR 258
0.0105
LEU 259
0.0125
LYS 260
0.0181
ASP 261
0.0160
ILE 262
0.0134
TYR 263
0.0155
THR 264
0.0200
TRP 265
0.0194
ILE 266
0.0162
GLU 267
0.0138
ASP 268
0.0189
HIS 269
0.0192
PHE 270
0.0136
PRO 271
0.0058
TYR 272
0.0104
PHE 273
0.0047
LYS 274
0.0109
HIS 275
0.0306
ILE 276
0.0244
ALA 277
0.0055
LYS 278
0.0302
PRO 279
0.0192
GLY 280
0.0160
TRP 281
0.0129
LYS 282
0.0124
ASN 283
0.0119
SER 284
0.0139
ILE 285
0.0124
ARG 286
0.0108
HIS 287
0.0118
ASN 288
0.0098
LEU 289
0.0063
SER 290
0.0056
LEU 291
0.0050
HIS 292
0.0053
ASP 293
0.0125
MET 294
0.0150
PHE 295
0.0076
VAL 296
0.0180
ARG 297
0.0239
GLU 298
0.0202
THR 299
0.0248
SER 300
0.0301
ALA 301
0.0830
ASN 302
0.0691
GLY 303
0.0244
LYS 304
0.0192
VAL 305
0.0301
SER 306
0.0165
PHE 307
0.0130
TRP 308
0.0103
THR 309
0.0120
ILE 310
0.0155
HIS 311
0.0297
PRO 312
0.0430
SER 313
0.0564
ALA 314
0.0416
ASN 315
0.0322
ARG 316
0.0377
TYR 317
0.0258
LEU 318
0.0283
THR 319
0.0242
LEU 320
0.0258
ASP 321
0.0740
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.