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 = 0.1260
LEU 252
0.0557
CYS 253
0.0257
HIS 254
0.0096
PRO 255
0.0265
CYS 256
0.0043
PRO 257
0.0126
TRP 258
0.0475
GLU 259
0.0203
TRP 260
0.0040
THR 261
0.0055
PHE 262
0.0100
PHE 263
0.0048
GLN 264
0.0046
GLY 265
0.0093
ASN 266
0.0050
CYS 267
0.0038
TYR 268
0.0052
PHE 269
0.0062
MET 270
0.0079
SER 271
0.0088
ASN 272
0.0102
SER 273
0.0101
GLN 274
0.0085
ARG 275
0.0080
ASN 276
0.0069
TRP 277
0.0060
HIS 278
0.0073
ASP 279
0.0081
SER 280
0.0072
ILE 281
0.0066
THR 282
0.0070
ALA 283
0.0073
CYS 284
0.0059
LYS 285
0.0056
GLU 286
0.0067
VAL 287
0.0056
GLY 288
0.0050
ALA 289
0.0054
GLN 290
0.0061
LEU 291
0.0065
VAL 292
0.0071
VAL 293
0.0078
ILE 294
0.0083
LYS 295
0.0105
SER 296
0.0103
ALA 297
0.0097
GLU 298
0.0077
GLU 299
0.0077
GLN 300
0.0079
ASN 301
0.0067
PHE 302
0.0056
LEU 303
0.0067
GLN 304
0.0069
LEU 305
0.0067
GLN 306
0.0067
SER 307
0.0067
SER 308
0.0072
ARG 309
0.0075
SER 310
0.0083
ASN 311
0.0078
ARG 312
0.0065
PHE 313
0.0044
THR 314
0.0054
TRP 315
0.0049
MET 316
0.0055
GLY 317
0.0060
LEU 318
0.0047
SER 319
0.0043
ASP 320
0.0065
LEU 321
0.0103
ASN 322
0.0129
GLN 323
0.0135
GLU 324
0.0122
GLY 325
0.0073
THR 326
0.0057
TRP 327
0.0031
GLN 328
0.0060
TRP 329
0.0072
VAL 330
0.0074
ASP 331
0.0107
GLY 332
0.0117
SER 333
0.0104
PRO 334
0.0077
LEU 335
0.0058
LEU 336
0.0085
PRO 337
0.0088
SER 338
0.0108
PHE 339
0.0083
LYS 340
0.0067
GLN 341
0.0093
TYR 342
0.0073
TRP 343
0.0072
ASN 344
0.0110
ARG 345
0.0176
GLY 346
0.0181
GLU 347
0.0100
PRO 348
0.0081
ASN 349
0.0132
ASN 350
0.0134
VAL 351
0.0173
GLY 352
0.0192
GLU 353
0.0161
GLU 354
0.0095
ASP 355
0.0068
CYS 356
0.0036
ALA 357
0.0015
GLU 358
0.0028
PHE 359
0.0044
SER 360
0.0042
GLY 361
0.0054
ASN 362
0.0093
GLY 363
0.0075
TRP 364
0.0046
ASN 365
0.0038
ASP 366
0.0040
ASP 367
0.0036
LYS 368
0.0063
CYS 369
0.0057
ASN 370
0.0077
LEU 371
0.0053
ALA 372
0.0066
LYS 373
0.0056
PHE 374
0.0071
TRP 375
0.0068
ILE 376
0.0071
CYS 377
0.0066
LYS 378
0.0068
LYS 379
0.0072
SER 380
0.0125
ALA 381
0.0155
ALA 382
0.0515
SER 383
0.1260
CYS 384
0.0878
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.