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 = 0.0881
LEU 252
0.0343
CYS 253
0.0170
HIS 254
0.0194
PRO 255
0.0093
CYS 256
0.0063
PRO 257
0.0075
TRP 258
0.0065
GLU 259
0.0063
TRP 260
0.0046
THR 261
0.0014
PHE 262
0.0031
PHE 263
0.0053
GLN 264
0.0091
GLY 265
0.0093
ASN 266
0.0065
CYS 267
0.0040
TYR 268
0.0022
PHE 269
0.0063
MET 270
0.0072
SER 271
0.0107
ASN 272
0.0153
ASN 272
0.0152
SER 273
0.0148
GLN 274
0.0118
ARG 275
0.0096
ASN 276
0.0053
TRP 277
0.0026
HIS 278
0.0026
ASP 279
0.0077
SER 280
0.0062
ILE 281
0.0058
THR 282
0.0110
ALA 283
0.0121
CYS 284
0.0096
LYS 285
0.0139
GLU 286
0.0185
VAL 287
0.0158
GLY 288
0.0156
ALA 289
0.0103
GLN 290
0.0062
LEU 291
0.0025
VAL 292
0.0012
VAL 293
0.0033
ILE 294
0.0040
LYS 295
0.0058
SER 296
0.0078
ALA 297
0.0082
GLU 298
0.0102
GLU 298
0.0102
GLU 299
0.0069
GLN 300
0.0069
ASN 301
0.0094
PHE 302
0.0080
LEU 303
0.0060
GLN 304
0.0079
LEU 305
0.0100
GLN 306
0.0084
SER 307
0.0085
SER 308
0.0118
ARG 309
0.0133
SER 310
0.0128
ASN 311
0.0145
ARG 312
0.0120
PHE 313
0.0080
THR 314
0.0056
TRP 315
0.0036
MET 316
0.0026
GLY 317
0.0021
LEU 318
0.0045
SER 319
0.0068
ASP 320
0.0106
LEU 321
0.0122
ASN 322
0.0139
ASN 322
0.0139
GLN 323
0.0160
GLU 324
0.0157
GLY 325
0.0119
THR 326
0.0121
TRP 327
0.0075
GLN 328
0.0075
TRP 329
0.0050
VAL 330
0.0034
ASP 331
0.0050
GLY 332
0.0068
SER 333
0.0073
PRO 334
0.0085
LEU 335
0.0055
LEU 336
0.0045
PRO 337
0.0041
SER 338
0.0037
PHE 339
0.0036
LYS 340
0.0034
GLN 341
0.0044
TYR 342
0.0048
TRP 343
0.0071
ASN 344
0.0054
ARG 345
0.0881
GLY 346
0.0798
GLU 347
0.0136
PRO 348
0.0046
ASN 349
0.0023
ASN 350
0.0121
VAL 351
0.0168
GLY 352
0.0232
GLU 353
0.0189
GLU 354
0.0134
ASP 355
0.0106
CYS 356
0.0069
ALA 357
0.0056
GLU 358
0.0047
PHE 359
0.0055
SER 360
0.0061
GLY 361
0.0097
ASN 362
0.0098
GLY 363
0.0064
TRP 364
0.0046
ASN 365
0.0057
ASP 366
0.0081
ASP 367
0.0092
LYS 368
0.0106
CYS 369
0.0066
ASN 370
0.0045
LEU 371
0.0070
ALA 372
0.0088
LYS 373
0.0079
PHE 374
0.0086
TRP 375
0.0057
ILE 376
0.0035
CYS 377
0.0046
LYS 378
0.0042
LYS 379
0.0084
SER 380
0.0104
ALA 381
0.0097
ALA 382
0.0071
SER 383
0.0104
CYS 384
0.0182
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.