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 = 0.1692
SER 232
0.1232
VAL 233
0.0777
SER 234
0.0419
GLU 235
0.0512
ARG 236
0.0246
PRO 237
0.0069
PRO 238
0.0268
TYR 239
0.0270
SER 240
0.0211
TYR 241
0.0135
MET 242
0.0148
ALA 243
0.0200
MET 244
0.0151
ILE 245
0.0093
GLN 246
0.0109
PHE 247
0.0184
ALA 248
0.0133
ILE 249
0.0088
ASN 250
0.0140
SER 251
0.0253
THR 252
0.0296
GLU 253
0.0502
ARG 254
0.0497
LYS 255
0.0206
ARG 256
0.0158
MET 257
0.0058
THR 258
0.0070
LEU 259
0.0044
LYS 260
0.0051
ASP 261
0.0044
ILE 262
0.0046
TYR 263
0.0039
THR 264
0.0046
TRP 265
0.0092
ILE 266
0.0051
GLU 267
0.0081
ASP 268
0.0130
HIS 269
0.0070
PHE 270
0.0075
PRO 271
0.0223
TYR 272
0.0228
PHE 273
0.0091
LYS 274
0.0164
HIS 275
0.0238
ILE 276
0.0251
ALA 277
0.0189
LYS 278
0.0324
PRO 279
0.0317
GLY 280
0.0116
TRP 281
0.0027
LYS 282
0.0052
ASN 283
0.0033
SER 284
0.0063
ILE 285
0.0059
ARG 286
0.0064
HIS 287
0.0124
ASN 288
0.0118
LEU 289
0.0090
SER 290
0.0155
LEU 291
0.0211
HIS 292
0.0172
ASP 293
0.0202
MET 294
0.0131
PHE 295
0.0086
VAL 296
0.0165
ARG 297
0.0205
GLU 298
0.0230
THR 299
0.0230
SER 300
0.0112
ALA 301
0.0246
ASN 302
0.0439
GLY 303
0.0684
LYS 304
0.0656
VAL 305
0.0468
SER 306
0.0132
PHE 307
0.0043
TRP 308
0.0061
THR 309
0.0133
ILE 310
0.0099
HIS 311
0.0171
PRO 312
0.0254
SER 313
0.0316
ALA 314
0.0177
ASN 315
0.0071
ARG 316
0.0069
TYR 317
0.0115
LEU 318
0.0241
THR 319
0.0321
LEU 320
0.0406
ASP 321
0.1692
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.