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 = 0.2041
CYS 253
0.2041
HIS 254
0.1085
PRO 255
0.0419
CYS 256
0.0200
PRO 257
0.0311
TRP 258
0.0431
GLU 259
0.0380
TRP 260
0.0139
THR 261
0.0089
PHE 262
0.0091
PHE 263
0.0069
GLN 264
0.0112
GLY 265
0.0205
ASN 266
0.0106
CYS 267
0.0068
TYR 268
0.0057
PHE 269
0.0067
MET 270
0.0087
SER 271
0.0061
ASN 272
0.0047
ASN 272
0.0046
SER 273
0.0095
GLN 274
0.0098
ARG 275
0.0114
ASN 276
0.0103
TRP 277
0.0076
HIS 278
0.0098
ASP 279
0.0127
SER 280
0.0105
ILE 281
0.0111
THR 282
0.0146
ALA 283
0.0127
CYS 284
0.0111
LYS 285
0.0145
GLU 286
0.0155
VAL 287
0.0088
GLY 288
0.0123
ALA 289
0.0107
GLN 290
0.0109
GLN 290
0.0109
LEU 291
0.0087
VAL 292
0.0080
VAL 293
0.0072
ILE 294
0.0073
LYS 295
0.0083
SER 296
0.0081
ALA 297
0.0085
GLU 298
0.0096
GLU 298
0.0096
GLU 299
0.0081
GLN 300
0.0074
ASN 301
0.0092
PHE 302
0.0093
LEU 303
0.0081
GLN 304
0.0066
LEU 305
0.0082
GLN 306
0.0086
SER 307
0.0069
SER 308
0.0053
ARG 309
0.0071
SER 310
0.0097
ASN 311
0.0080
ARG 312
0.0077
PHE 313
0.0061
THR 314
0.0055
TRP 315
0.0051
MET 316
0.0053
GLY 317
0.0057
LEU 318
0.0038
SER 319
0.0035
ASP 320
0.0078
LEU 321
0.0061
ASN 322
0.0111
ASN 322
0.0110
GLN 323
0.0145
GLU 324
0.0142
GLY 325
0.0144
THR 326
0.0129
TRP 327
0.0087
GLN 328
0.0082
TRP 329
0.0061
VAL 330
0.0061
ASP 331
0.0089
GLY 332
0.0097
SER 333
0.0118
PRO 334
0.0121
LEU 335
0.0101
LEU 336
0.0124
PRO 337
0.0134
SER 338
0.0118
PHE 339
0.0073
LYS 340
0.0079
GLN 341
0.0061
TYR 342
0.0031
TRP 343
0.0038
ASN 344
0.0034
ARG 345
0.0029
GLY 346
0.0119
GLU 347
0.0089
PRO 348
0.0097
ASN 349
0.0149
ASN 350
0.0141
VAL 351
0.0179
GLY 352
0.0180
GLU 353
0.0134
GLU 354
0.0089
ASP 355
0.0053
CYS 356
0.0016
ALA 357
0.0011
GLU 358
0.0030
PHE 359
0.0037
SER 360
0.0040
GLY 361
0.0036
ASN 362
0.0027
GLY 363
0.0015
TRP 364
0.0010
ASN 365
0.0038
ASP 366
0.0055
ASP 367
0.0071
LYS 368
0.0078
CYS 369
0.0059
ASN 370
0.0099
LEU 371
0.0111
ALA 372
0.0107
LYS 373
0.0081
PHE 374
0.0061
TRP 375
0.0066
ILE 376
0.0076
CYS 377
0.0080
LYS 378
0.0079
LYS 379
0.0091
SER 380
0.0149
ALA 381
0.0202
ALA 382
0.0328
SER 383
0.1384
CYS 384
0.0890
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.