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 = 0.1051
SER 232
0.0760
VAL 233
0.0789
SER 234
0.0148
GLU 235
0.0293
ARG 236
0.0179
PRO 237
0.0145
PRO 238
0.0135
TYR 239
0.0079
SER 240
0.0079
TYR 241
0.0077
MET 242
0.0050
ALA 243
0.0031
MET 244
0.0029
ILE 245
0.0014
GLN 246
0.0036
PHE 247
0.0032
ALA 248
0.0036
ILE 249
0.0064
ASN 250
0.0115
SER 251
0.0130
THR 252
0.0259
GLU 253
0.1051
ARG 254
0.0277
LYS 255
0.0102
ARG 256
0.0185
MET 257
0.0151
THR 258
0.0111
LEU 259
0.0068
LYS 260
0.0087
ASP 261
0.0087
ILE 262
0.0054
TYR 263
0.0083
THR 264
0.0108
TRP 265
0.0061
ILE 266
0.0067
GLU 267
0.0108
ASP 268
0.0109
HIS 269
0.0065
PHE 270
0.0039
PRO 271
0.0129
TYR 272
0.0095
PHE 273
0.0145
LYS 274
0.0198
HIS 275
0.0245
ILE 276
0.0238
ALA 277
0.0245
LYS 278
0.0191
PRO 279
0.0112
GLY 280
0.0156
TRP 281
0.0156
LYS 282
0.0119
ASN 283
0.0113
SER 284
0.0104
ILE 285
0.0054
ARG 286
0.0015
HIS 287
0.0060
ASN 288
0.0076
LEU 289
0.0088
SER 290
0.0168
LEU 291
0.0212
HIS 292
0.0203
ASP 293
0.0313
MET 294
0.0194
PHE 295
0.0138
VAL 296
0.0204
ARG 297
0.0176
GLU 298
0.0213
THR 299
0.0076
SER 300
0.0077
ALA 301
0.0307
ASN 302
0.0651
GLY 303
0.0679
LYS 304
0.0472
VAL 305
0.0226
SER 306
0.0078
PHE 307
0.0171
TRP 308
0.0154
THR 309
0.0160
ILE 310
0.0098
HIS 311
0.0222
PRO 312
0.0216
SER 313
0.0298
ALA 314
0.0235
ASN 315
0.0122
ARG 316
0.0290
TYR 317
0.0257
LEU 318
0.0210
THR 319
0.0144
LEU 320
0.0046
ASP 321
0.0814
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.