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 = 0.1419
SER 232
0.1094
VAL 233
0.1419
SER 234
0.0291
GLU 235
0.0524
ARG 236
0.0350
PRO 237
0.0301
PRO 238
0.0369
TYR 239
0.0239
SER 240
0.0129
TYR 241
0.0083
MET 242
0.0101
ALA 243
0.0124
MET 244
0.0098
ILE 245
0.0095
GLN 246
0.0095
PHE 247
0.0138
ALA 248
0.0112
ILE 249
0.0078
ASN 250
0.0105
SER 251
0.0145
THR 252
0.0153
GLU 253
0.0392
ARG 254
0.0292
LYS 255
0.0080
ARG 256
0.0087
MET 257
0.0069
THR 258
0.0098
LEU 259
0.0142
LYS 260
0.0167
ASP 261
0.0125
ILE 262
0.0094
TYR 263
0.0089
THR 264
0.0086
TRP 265
0.0094
ILE 266
0.0055
GLU 267
0.0133
ASP 268
0.0186
HIS 269
0.0105
PHE 270
0.0077
PRO 271
0.0273
TYR 272
0.0306
PHE 273
0.0252
LYS 274
0.0400
HIS 275
0.0638
ILE 276
0.0683
ALA 277
0.0558
LYS 278
0.0111
PRO 279
0.0253
GLY 280
0.0201
TRP 281
0.0071
LYS 282
0.0105
ASN 283
0.0211
SER 284
0.0141
ILE 285
0.0115
ARG 286
0.0187
HIS 287
0.0236
ASN 288
0.0154
LEU 289
0.0131
SER 290
0.0194
LEU 291
0.0234
HIS 292
0.0176
ASP 293
0.0172
MET 294
0.0165
PHE 295
0.0049
VAL 296
0.0038
ARG 297
0.0069
GLU 298
0.0096
THR 299
0.0143
SER 300
0.0100
ALA 301
0.0307
ASN 302
0.0217
GLY 303
0.0042
LYS 304
0.0095
VAL 305
0.0079
SER 306
0.0097
PHE 307
0.0087
TRP 308
0.0065
THR 309
0.0073
ILE 310
0.0072
HIS 311
0.0257
PRO 312
0.0518
SER 313
0.0783
ALA 314
0.0429
ASN 315
0.0162
ARG 316
0.0139
TYR 317
0.0096
LEU 318
0.0166
THR 319
0.0172
LEU 320
0.0129
ASP 321
0.0814
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.