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 = 0.1733
LEU 252
0.0892
CYS 253
0.0570
HIS 254
0.0144
PRO 255
0.0393
CYS 256
0.0149
PRO 257
0.0212
TRP 258
0.0473
GLU 259
0.0230
TRP 260
0.0076
THR 261
0.0095
PHE 262
0.0129
PHE 263
0.0062
GLN 264
0.0068
GLY 265
0.0094
ASN 266
0.0088
CYS 267
0.0077
TYR 268
0.0083
PHE 269
0.0099
MET 270
0.0121
SER 271
0.0142
ASN 272
0.0170
ASN 272
0.0170
SER 273
0.0162
GLN 274
0.0126
ARG 275
0.0120
ASN 276
0.0096
TRP 277
0.0084
HIS 278
0.0110
ASP 279
0.0130
SER 280
0.0115
ILE 281
0.0102
THR 282
0.0113
ALA 283
0.0122
CYS 284
0.0093
LYS 285
0.0077
GLU 286
0.0085
VAL 287
0.0070
GLY 288
0.0072
ALA 289
0.0076
GLN 290
0.0091
LEU 291
0.0095
VAL 292
0.0108
VAL 293
0.0118
ILE 294
0.0130
LYS 295
0.0161
SER 296
0.0169
ALA 297
0.0167
GLU 298
0.0151
GLU 298
0.0151
GLU 299
0.0135
GLN 300
0.0127
ASN 301
0.0121
PHE 302
0.0099
LEU 303
0.0108
GLN 304
0.0108
LEU 305
0.0114
GLN 306
0.0111
SER 307
0.0115
SER 308
0.0123
ARG 309
0.0154
SER 310
0.0163
ASN 311
0.0136
ARG 312
0.0109
PHE 313
0.0076
THR 314
0.0079
TRP 315
0.0070
MET 316
0.0080
GLY 317
0.0086
LEU 318
0.0070
SER 319
0.0086
ASP 320
0.0136
LEU 321
0.0188
ASN 322
0.0256
ASN 322
0.0256
GLN 323
0.0243
GLU 324
0.0222
GLY 325
0.0164
THR 326
0.0118
TRP 327
0.0070
GLN 328
0.0107
TRP 329
0.0111
VAL 330
0.0115
ASP 331
0.0167
GLY 332
0.0184
SER 333
0.0164
PRO 334
0.0127
LEU 335
0.0082
LEU 336
0.0103
PRO 337
0.0085
SER 338
0.0128
PHE 339
0.0102
LYS 340
0.0068
GLN 341
0.0111
TYR 342
0.0098
TRP 343
0.0089
ASN 344
0.0140
ARG 345
0.0216
GLY 346
0.0209
GLU 347
0.0132
PRO 348
0.0113
ASN 349
0.0186
ASN 350
0.0191
VAL 351
0.0234
GLY 352
0.0251
GLU 353
0.0218
GLU 354
0.0136
ASP 355
0.0117
CYS 356
0.0055
ALA 357
0.0014
GLU 358
0.0040
PHE 359
0.0072
SER 360
0.0084
GLY 361
0.0109
ASN 362
0.0130
GLY 363
0.0109
TRP 364
0.0070
ASN 365
0.0065
ASP 366
0.0062
ASP 367
0.0058
LYS 368
0.0078
CYS 369
0.0071
ASN 370
0.0092
LEU 371
0.0049
ALA 372
0.0080
LYS 373
0.0078
PHE 374
0.0107
TRP 375
0.0109
ILE 376
0.0109
CYS 377
0.0101
LYS 378
0.0101
LYS 379
0.0133
SER 380
0.0213
ALA 381
0.0199
ALA 382
0.0617
SER 383
0.1705
CYS 384
0.1733
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.