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 = 0.2340
CYS 253
0.1358
HIS 254
0.0317
PRO 255
0.0455
CYS 256
0.0058
PRO 257
0.0144
TRP 258
0.0337
GLU 259
0.0248
TRP 260
0.0150
THR 261
0.0125
PHE 262
0.0129
PHE 263
0.0073
GLN 264
0.0062
GLY 265
0.0084
ASN 266
0.0063
CYS 267
0.0069
TYR 268
0.0101
PHE 269
0.0116
MET 270
0.0100
SER 271
0.0086
ASN 272
0.0085
ASN 272
0.0085
SER 273
0.0050
GLN 274
0.0016
ARG 275
0.0029
ASN 276
0.0044
TRP 277
0.0049
HIS 278
0.0080
ASP 279
0.0071
SER 280
0.0060
ILE 281
0.0076
THR 282
0.0092
ALA 283
0.0090
CYS 284
0.0093
LYS 285
0.0107
GLU 286
0.0121
VAL 287
0.0127
GLY 288
0.0112
ALA 289
0.0100
GLN 290
0.0084
GLN 290
0.0084
LEU 291
0.0072
VAL 292
0.0081
VAL 293
0.0091
ILE 294
0.0106
LYS 295
0.0134
SER 296
0.0145
ALA 297
0.0148
GLU 298
0.0138
GLU 298
0.0138
GLU 299
0.0118
GLN 300
0.0110
ASN 301
0.0114
PHE 302
0.0098
LEU 303
0.0089
GLN 304
0.0090
LEU 305
0.0101
GLN 306
0.0086
SER 307
0.0080
SER 308
0.0098
ARG 309
0.0117
SER 310
0.0107
ASN 311
0.0101
ARG 312
0.0080
PHE 313
0.0056
THR 314
0.0038
TRP 315
0.0022
MET 316
0.0045
GLY 317
0.0060
LEU 318
0.0056
SER 319
0.0070
ASP 320
0.0103
LEU 321
0.0144
ASN 322
0.0182
ASN 322
0.0182
GLN 323
0.0170
GLU 324
0.0146
GLY 325
0.0096
THR 326
0.0092
TRP 327
0.0068
GLN 328
0.0102
TRP 329
0.0096
VAL 330
0.0098
ASP 331
0.0137
GLY 332
0.0162
SER 333
0.0151
PRO 334
0.0126
LEU 335
0.0090
LEU 336
0.0116
PRO 337
0.0106
SER 338
0.0137
PHE 339
0.0107
LYS 340
0.0075
GLN 341
0.0109
TYR 342
0.0094
TRP 343
0.0077
ASN 344
0.0109
ARG 345
0.0178
GLY 346
0.0137
GLU 347
0.0088
PRO 348
0.0069
ASN 349
0.0121
ASN 350
0.0135
VAL 351
0.0181
GLY 352
0.0209
GLU 353
0.0176
GLU 354
0.0117
ASP 355
0.0097
CYS 356
0.0052
ALA 357
0.0008
GLU 358
0.0024
PHE 359
0.0051
SER 360
0.0076
GLY 361
0.0098
ASN 362
0.0116
GLY 363
0.0093
TRP 364
0.0059
ASN 365
0.0061
ASP 366
0.0060
ASP 367
0.0080
LYS 368
0.0102
CYS 369
0.0080
ASN 370
0.0091
LEU 371
0.0070
ALA 372
0.0033
LYS 373
0.0015
PHE 374
0.0034
TRP 375
0.0052
ILE 376
0.0077
CYS 377
0.0091
LYS 378
0.0103
LYS 379
0.0092
SER 380
0.0191
ALA 381
0.0167
ALA 382
0.0795
SER 383
0.1924
CYS 384
0.2340
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.