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 = 0.1363
LEU 252
0.0429
CYS 253
0.0567
HIS 254
0.0174
PRO 255
0.0250
CYS 256
0.0062
PRO 257
0.0304
TRP 258
0.0798
GLU 259
0.0421
TRP 260
0.0144
THR 261
0.0109
PHE 262
0.0134
PHE 263
0.0126
GLN 264
0.0160
GLY 265
0.0187
ASN 266
0.0105
CYS 267
0.0034
TYR 268
0.0023
PHE 269
0.0017
MET 270
0.0040
SER 271
0.0053
ASN 272
0.0084
ASN 272
0.0085
SER 273
0.0104
GLN 274
0.0102
ARG 275
0.0094
ASN 276
0.0095
TRP 277
0.0074
HIS 278
0.0091
ASP 279
0.0092
SER 280
0.0067
ILE 281
0.0059
THR 282
0.0066
ALA 283
0.0048
CYS 284
0.0024
LYS 285
0.0040
GLU 286
0.0029
VAL 287
0.0075
GLY 288
0.0092
ALA 289
0.0051
GLN 290
0.0030
LEU 291
0.0035
VAL 292
0.0024
VAL 293
0.0014
ILE 294
0.0008
LYS 295
0.0019
SER 296
0.0027
ALA 297
0.0027
GLU 298
0.0017
GLU 298
0.0017
GLU 299
0.0019
GLN 300
0.0019
ASN 301
0.0037
PHE 302
0.0027
LEU 303
0.0032
GLN 304
0.0048
LEU 305
0.0066
GLN 306
0.0062
SER 307
0.0081
SER 308
0.0097
ARG 309
0.0122
SER 310
0.0128
ASN 311
0.0108
ARG 312
0.0086
PHE 313
0.0071
THR 314
0.0057
TRP 315
0.0044
MET 316
0.0025
GLY 317
0.0030
LEU 318
0.0028
SER 319
0.0046
ASP 320
0.0071
LEU 321
0.0090
ASN 322
0.0131
ASN 322
0.0131
GLN 323
0.0131
GLU 324
0.0103
GLY 325
0.0095
THR 326
0.0104
TRP 327
0.0067
GLN 328
0.0067
TRP 329
0.0045
VAL 330
0.0050
ASP 331
0.0055
GLY 332
0.0081
SER 333
0.0075
PRO 334
0.0084
LEU 335
0.0072
LEU 336
0.0092
PRO 337
0.0111
SER 338
0.0106
PHE 339
0.0075
LYS 340
0.0088
GLN 341
0.0100
TYR 342
0.0072
TRP 343
0.0071
ASN 344
0.0092
ARG 345
0.0157
GLY 346
0.0142
GLU 347
0.0078
PRO 348
0.0056
ASN 349
0.0053
ASN 350
0.0023
VAL 351
0.0012
GLY 352
0.0035
GLU 353
0.0045
GLU 354
0.0029
ASP 355
0.0044
CYS 356
0.0035
ALA 357
0.0010
GLU 358
0.0032
PHE 359
0.0045
SER 360
0.0067
GLY 361
0.0090
ASN 362
0.0093
GLY 363
0.0070
TRP 364
0.0047
ASN 365
0.0041
ASP 366
0.0012
ASP 367
0.0036
LYS 368
0.0062
CYS 369
0.0076
ASN 370
0.0108
LEU 371
0.0102
ALA 372
0.0103
LYS 373
0.0085
PHE 374
0.0080
TRP 375
0.0055
ILE 376
0.0036
CYS 377
0.0024
LYS 378
0.0027
LYS 379
0.0105
SER 380
0.0150
ALA 381
0.0168
ALA 382
0.0562
SER 383
0.1312
CYS 384
0.1363
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.