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 = 0.0777
CYS 253
0.0687
HIS 254
0.0501
PRO 255
0.0173
CYS 256
0.0115
PRO 257
0.0039
TRP 258
0.0191
GLU 259
0.0076
TRP 260
0.0028
THR 261
0.0032
PHE 262
0.0066
PHE 263
0.0060
GLN 264
0.0076
GLY 265
0.0113
ASN 266
0.0081
CYS 267
0.0064
TYR 268
0.0055
PHE 269
0.0064
MET 270
0.0054
SER 271
0.0095
ASN 272
0.0120
ASN 272
0.0119
SER 273
0.0151
GLN 274
0.0138
ARG 275
0.0134
ASN 276
0.0105
TRP 277
0.0063
HIS 278
0.0080
ASP 279
0.0129
SER 280
0.0106
ILE 281
0.0106
THR 282
0.0157
ALA 283
0.0159
CYS 284
0.0138
LYS 285
0.0178
GLU 286
0.0214
VAL 287
0.0175
GLY 288
0.0185
ALA 289
0.0146
GLN 290
0.0117
GLN 290
0.0117
LEU 291
0.0078
VAL 292
0.0062
VAL 293
0.0065
ILE 294
0.0057
LYS 295
0.0083
SER 296
0.0075
ALA 297
0.0066
GLU 298
0.0057
GLU 298
0.0057
GLU 299
0.0049
GLN 300
0.0040
ASN 301
0.0040
PHE 302
0.0033
LEU 303
0.0019
GLN 304
0.0020
LEU 305
0.0015
GLN 306
0.0015
SER 307
0.0036
SER 308
0.0054
ARG 309
0.0054
SER 310
0.0082
ASN 311
0.0099
ARG 312
0.0093
PHE 313
0.0077
THR 314
0.0048
TRP 315
0.0035
MET 316
0.0016
GLY 317
0.0034
LEU 318
0.0033
SER 319
0.0052
ASP 320
0.0101
LEU 321
0.0087
ASN 322
0.0111
ASN 322
0.0110
GLN 323
0.0157
GLU 324
0.0170
GLY 325
0.0167
THR 326
0.0150
TRP 327
0.0102
GLN 328
0.0092
TRP 329
0.0065
VAL 330
0.0062
ASP 331
0.0101
GLY 332
0.0105
SER 333
0.0125
PRO 334
0.0132
LEU 335
0.0107
LEU 336
0.0122
PRO 337
0.0135
SER 338
0.0114
PHE 339
0.0082
LYS 340
0.0090
GLN 341
0.0077
TYR 342
0.0054
TRP 343
0.0053
ASN 344
0.0048
ARG 345
0.0777
GLY 346
0.0185
GLU 347
0.0067
PRO 348
0.0105
ASN 349
0.0158
ASN 350
0.0172
VAL 351
0.0207
GLY 352
0.0219
GLU 353
0.0177
GLU 354
0.0130
ASP 355
0.0094
CYS 356
0.0050
ALA 357
0.0042
GLU 358
0.0033
PHE 359
0.0029
SER 360
0.0049
GLY 361
0.0068
ASN 362
0.0061
GLY 363
0.0056
TRP 364
0.0049
ASN 365
0.0067
ASP 366
0.0092
ASP 367
0.0102
LYS 368
0.0109
CYS 369
0.0072
ASN 370
0.0100
LEU 371
0.0127
ALA 372
0.0132
LYS 373
0.0102
PHE 374
0.0087
TRP 375
0.0066
ILE 376
0.0062
CYS 377
0.0090
LYS 378
0.0094
LYS 379
0.0116
SER 380
0.0152
ALA 381
0.0158
ALA 382
0.0292
SER 383
0.0715
CYS 384
0.0768
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.