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 = 0.1750
SER 232
0.1504
VAL 233
0.0506
SER 234
0.0119
GLU 235
0.0223
ARG 236
0.0064
PRO 237
0.0090
PRO 238
0.0111
TYR 239
0.0084
SER 240
0.0046
TYR 241
0.0039
MET 242
0.0038
ALA 243
0.0029
MET 244
0.0039
ILE 245
0.0024
GLN 246
0.0037
PHE 247
0.0060
ALA 248
0.0035
ILE 249
0.0056
ASN 250
0.0094
SER 251
0.0068
THR 252
0.0051
GLU 253
0.0046
ARG 254
0.0167
LYS 255
0.0081
ARG 256
0.0064
MET 257
0.0081
THR 258
0.0133
LEU 259
0.0026
LYS 260
0.0037
ASP 261
0.0010
ILE 262
0.0016
TYR 263
0.0063
THR 264
0.0076
TRP 265
0.0043
ILE 266
0.0069
GLU 267
0.0112
ASP 268
0.0115
HIS 269
0.0096
PHE 270
0.0119
PRO 271
0.0172
TYR 272
0.0082
PHE 273
0.0107
LYS 274
0.0153
HIS 275
0.0114
ILE 276
0.0061
ALA 277
0.0100
LYS 278
0.0119
PRO 279
0.0121
GLY 280
0.0107
TRP 281
0.0087
LYS 282
0.0102
ASN 283
0.0127
SER 284
0.0095
ILE 285
0.0065
ARG 286
0.0093
HIS 287
0.0123
ASN 288
0.0091
LEU 289
0.0072
SER 290
0.0106
LEU 291
0.0144
HIS 292
0.0127
ASP 293
0.0149
MET 294
0.0125
PHE 295
0.0060
VAL 296
0.0072
ARG 297
0.0296
GLU 298
0.0300
THR 299
0.0579
SER 300
0.0582
ALA 301
0.1750
ASN 302
0.0658
GLY 303
0.0825
LYS 304
0.0896
VAL 305
0.0859
SER 306
0.0313
PHE 307
0.0099
TRP 308
0.0073
THR 309
0.0047
ILE 310
0.0077
HIS 311
0.0182
PRO 312
0.0308
SER 313
0.0401
ALA 314
0.0211
ASN 315
0.0104
ARG 316
0.0069
TYR 317
0.0123
LEU 318
0.0083
THR 319
0.0143
LEU 320
0.0149
ASP 321
0.0733
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.