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 = 0.1357
SER 232
0.1042
VAL 233
0.0858
SER 234
0.0488
GLU 235
0.0522
ARG 236
0.0367
PRO 237
0.0320
PRO 238
0.0321
TYR 239
0.0179
SER 240
0.0165
TYR 241
0.0129
MET 242
0.0096
ALA 243
0.0049
MET 244
0.0028
ILE 245
0.0104
GLN 246
0.0102
PHE 247
0.0078
ALA 248
0.0116
ILE 249
0.0128
ASN 250
0.0146
SER 251
0.0122
THR 252
0.0134
GLU 253
0.0252
ARG 254
0.0212
LYS 255
0.0158
ARG 256
0.0123
MET 257
0.0136
THR 258
0.0133
LEU 259
0.0241
LYS 260
0.0307
ASP 261
0.0242
ILE 262
0.0193
TYR 263
0.0225
THR 264
0.0257
TRP 265
0.0192
ILE 266
0.0124
GLU 267
0.0188
ASP 268
0.0280
HIS 269
0.0231
PHE 270
0.0196
PRO 271
0.0301
TYR 272
0.0184
PHE 273
0.0056
LYS 274
0.0223
HIS 275
0.0223
ILE 276
0.0028
ALA 277
0.0157
LYS 278
0.0489
PRO 279
0.0512
GLY 280
0.0434
TRP 281
0.0269
LYS 282
0.0289
ASN 283
0.0349
SER 284
0.0286
ILE 285
0.0208
ARG 286
0.0242
HIS 287
0.0257
ASN 288
0.0171
LEU 289
0.0147
SER 290
0.0165
LEU 291
0.0169
HIS 292
0.0111
ASP 293
0.0125
MET 294
0.0126
PHE 295
0.0116
VAL 296
0.0141
ARG 297
0.0155
GLU 298
0.0160
THR 299
0.0468
SER 300
0.0625
ALA 301
0.1138
ASN 302
0.1357
GLY 303
0.1306
LYS 304
0.0971
VAL 305
0.0582
SER 306
0.0224
PHE 307
0.0059
TRP 308
0.0124
THR 309
0.0122
ILE 310
0.0143
HIS 311
0.0155
PRO 312
0.0178
SER 313
0.0231
ALA 314
0.0200
ASN 315
0.0200
ARG 316
0.0218
TYR 317
0.0194
LEU 318
0.0128
THR 319
0.0111
LEU 320
0.0145
ASP 321
0.0324
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.