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 = 0.1777
SER 232
0.0600
VAL 233
0.0572
SER 234
0.0156
GLU 235
0.0227
ARG 236
0.0086
PRO 237
0.0061
PRO 238
0.0134
TYR 239
0.0143
SER 240
0.0151
TYR 241
0.0125
MET 242
0.0146
ALA 243
0.0195
MET 244
0.0167
ILE 245
0.0142
GLN 246
0.0178
PHE 247
0.0221
ALA 248
0.0211
ILE 249
0.0167
ASN 250
0.0180
SER 251
0.0315
THR 252
0.0350
GLU 253
0.1048
ARG 254
0.0444
LYS 255
0.0180
ARG 256
0.0152
MET 257
0.0140
THR 258
0.0145
LEU 259
0.0112
LYS 260
0.0151
ASP 261
0.0161
ILE 262
0.0112
TYR 263
0.0088
THR 264
0.0128
TRP 265
0.0143
ILE 266
0.0113
GLU 267
0.0083
ASP 268
0.0128
HIS 269
0.0128
PHE 270
0.0079
PRO 271
0.0071
TYR 272
0.0043
PHE 273
0.0040
LYS 274
0.0078
HIS 275
0.0097
ILE 276
0.0056
ALA 277
0.0032
LYS 278
0.0044
PRO 279
0.0068
GLY 280
0.0111
TRP 281
0.0039
LYS 282
0.0066
ASN 283
0.0124
SER 284
0.0093
ILE 285
0.0035
ARG 286
0.0094
HIS 287
0.0160
ASN 288
0.0103
LEU 289
0.0051
SER 290
0.0161
LEU 291
0.0222
HIS 292
0.0165
ASP 293
0.0174
MET 294
0.0101
PHE 295
0.0043
VAL 296
0.0066
ARG 297
0.0096
GLU 298
0.0116
THR 299
0.0089
SER 300
0.0140
ALA 301
0.0533
ASN 302
0.0328
GLY 303
0.0339
LYS 304
0.0180
VAL 305
0.0175
SER 306
0.0130
PHE 307
0.0120
TRP 308
0.0115
THR 309
0.0112
ILE 310
0.0064
HIS 311
0.0069
PRO 312
0.0103
SER 313
0.0150
ALA 314
0.0142
ASN 315
0.0120
ARG 316
0.0206
TYR 317
0.0188
LEU 318
0.0240
THR 319
0.0251
LEU 320
0.0105
ASP 321
0.1777
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.