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 = 0.1740
SER 232
0.0597
VAL 233
0.0318
SER 234
0.0305
GLU 235
0.0338
ARG 236
0.0237
PRO 237
0.0168
PRO 238
0.0203
TYR 239
0.0114
SER 240
0.0039
TYR 241
0.0033
MET 242
0.0087
ALA 243
0.0092
MET 244
0.0069
ILE 245
0.0125
GLN 246
0.0135
PHE 247
0.0139
ALA 248
0.0160
ILE 249
0.0182
ASN 250
0.0180
SER 251
0.0202
THR 252
0.0225
GLU 253
0.0256
ARG 254
0.0168
LYS 255
0.0188
ARG 256
0.0175
MET 257
0.0201
THR 258
0.0221
LEU 259
0.0191
LYS 260
0.0203
ASP 261
0.0204
ILE 262
0.0170
TYR 263
0.0161
THR 264
0.0179
TRP 265
0.0157
ILE 266
0.0100
GLU 267
0.0145
ASP 268
0.0130
HIS 269
0.0050
PHE 270
0.0072
PRO 271
0.0181
TYR 272
0.0235
PHE 273
0.0197
LYS 274
0.0269
HIS 275
0.0369
ILE 276
0.0381
ALA 277
0.0301
LYS 278
0.0381
PRO 279
0.0362
GLY 280
0.0247
TRP 281
0.0170
LYS 282
0.0190
ASN 283
0.0197
SER 284
0.0119
ILE 285
0.0124
ARG 286
0.0173
HIS 287
0.0153
ASN 288
0.0132
LEU 289
0.0170
SER 290
0.0191
LEU 291
0.0172
HIS 292
0.0167
ASP 293
0.0176
MET 294
0.0160
PHE 295
0.0170
VAL 296
0.0151
ARG 297
0.0103
GLU 298
0.0109
THR 299
0.0396
SER 300
0.0772
ALA 301
0.1546
ASN 302
0.1740
GLY 303
0.1642
LYS 304
0.1261
VAL 305
0.0857
SER 306
0.0290
PHE 307
0.0137
TRP 308
0.0175
THR 309
0.0156
ILE 310
0.0153
HIS 311
0.0157
PRO 312
0.0153
SER 313
0.0158
ALA 314
0.0153
ASN 315
0.0165
ARG 316
0.0170
TYR 317
0.0182
LEU 318
0.0162
THR 319
0.0170
LEU 320
0.0149
ASP 321
0.0268
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.