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 = 0.1101
SER 232
0.0148
VAL 233
0.0084
SER 234
0.0124
GLU 235
0.0145
ARG 236
0.0121
PRO 237
0.0087
PRO 238
0.0127
TYR 239
0.0110
SER 240
0.0113
TYR 241
0.0136
MET 242
0.0147
ALA 243
0.0134
MET 244
0.0123
ILE 245
0.0134
GLN 246
0.0101
PHE 247
0.0124
ALA 248
0.0132
ILE 249
0.0085
ASN 250
0.0049
SER 251
0.0091
THR 252
0.0213
GLU 253
0.0515
ARG 254
0.0325
LYS 255
0.0157
ARG 256
0.0110
MET 257
0.0159
THR 258
0.0201
LEU 259
0.0210
LYS 260
0.0223
ASP 261
0.0184
ILE 262
0.0159
TYR 263
0.0164
THR 264
0.0132
TRP 265
0.0140
ILE 266
0.0110
GLU 267
0.0091
ASP 268
0.0135
HIS 269
0.0108
PHE 270
0.0058
PRO 271
0.0111
TYR 272
0.0092
PHE 273
0.0061
LYS 274
0.0156
HIS 275
0.0274
ILE 276
0.0310
ALA 277
0.0256
LYS 278
0.1101
PRO 279
0.0622
GLY 280
0.0194
TRP 281
0.0142
LYS 282
0.0169
ASN 283
0.0289
SER 284
0.0224
ILE 285
0.0201
ARG 286
0.0256
HIS 287
0.0289
ASN 288
0.0202
LEU 289
0.0170
SER 290
0.0230
LEU 291
0.0249
HIS 292
0.0175
ASP 293
0.0130
MET 294
0.0120
PHE 295
0.0068
VAL 296
0.0056
ARG 297
0.0060
GLU 298
0.0025
THR 299
0.0102
SER 300
0.0239
ALA 301
0.0680
ASN 302
0.0543
GLY 303
0.0551
LYS 304
0.0287
VAL 305
0.0067
SER 306
0.0090
PHE 307
0.0134
TRP 308
0.0125
THR 309
0.0062
ILE 310
0.0076
HIS 311
0.0154
PRO 312
0.0326
SER 313
0.0463
ALA 314
0.0322
ASN 315
0.0260
ARG 316
0.0320
TYR 317
0.0195
LEU 318
0.0172
THR 319
0.0104
LEU 320
0.0183
ASP 321
0.0506
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.