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 = 0.0640
HIS 254
0.0608
PRO 255
0.0386
CYS 256
0.0171
PRO 257
0.0215
TRP 258
0.0193
TRP 258
0.0190
GLU 259
0.0091
GLU 259
0.0088
TRP 260
0.0042
THR 261
0.0069
PHE 262
0.0127
PHE 263
0.0120
GLN 264
0.0149
GLY 265
0.0216
ASN 266
0.0121
CYS 267
0.0060
CYS 267
0.0061
TYR 268
0.0056
PHE 269
0.0086
MET 270
0.0112
MET 270
0.0112
SER 271
0.0121
ASN 272
0.0148
ASN 272
0.0149
SER 273
0.0109
GLN 274
0.0082
ARG 275
0.0099
ASN 276
0.0109
TRP 277
0.0091
HIS 278
0.0117
ASP 279
0.0117
SER 280
0.0087
ILE 281
0.0087
THR 282
0.0082
ALA 283
0.0082
CYS 284
0.0072
LYS 285
0.0068
GLU 286
0.0074
GLU 286
0.0074
VAL 287
0.0050
GLY 288
0.0100
ALA 289
0.0073
GLN 290
0.0108
LEU 291
0.0091
VAL 292
0.0099
VAL 293
0.0130
ILE 294
0.0138
ILE 294
0.0137
LYS 295
0.0209
SER 296
0.0185
ALA 297
0.0153
GLU 298
0.0060
GLU 298
0.0058
GLU 299
0.0078
GLN 300
0.0088
ASN 301
0.0061
PHE 302
0.0058
LEU 303
0.0068
GLN 304
0.0062
LEU 305
0.0085
GLN 306
0.0096
SER 307
0.0077
SER 307
0.0077
SER 308
0.0088
SER 308
0.0088
ARG 309
0.0168
SER 310
0.0138
SER 310
0.0138
ASN 311
0.0112
ASN 311
0.0112
ARG 312
0.0090
ARG 312
0.0089
PHE 313
0.0023
THR 314
0.0036
TRP 315
0.0027
MET 316
0.0047
GLY 317
0.0085
LEU 318
0.0043
SER 319
0.0053
SER 319
0.0053
ASP 320
0.0113
LEU 321
0.0192
ASN 322
0.0251
ASN 322
0.0250
GLN 323
0.0229
GLU 324
0.0258
GLY 325
0.0222
THR 326
0.0123
TRP 327
0.0049
GLN 328
0.0090
GLN 328
0.0089
TRP 329
0.0132
VAL 330
0.0158
ASP 331
0.0244
GLY 332
0.0259
SER 333
0.0252
SER 333
0.0252
PRO 334
0.0204
LEU 335
0.0183
LEU 336
0.0297
PRO 337
0.0353
SER 338
0.0334
PHE 339
0.0208
PHE 339
0.0208
LYS 340
0.0211
GLN 341
0.0246
GLN 341
0.0247
TYR 342
0.0128
TRP 343
0.0153
ASN 344
0.0202
ARG 345
0.0640
GLY 346
0.0554
GLU 347
0.0081
PRO 348
0.0130
ASN 349
0.0144
ASN 350
0.0184
VAL 351
0.0209
VAL 351
0.0210
GLY 352
0.0250
GLU 353
0.0233
GLU 354
0.0153
ASP 355
0.0140
CYS 356
0.0073
ALA 357
0.0039
GLU 358
0.0035
PHE 359
0.0019
SER 360
0.0064
GLY 361
0.0058
ASN 362
0.0094
GLY 363
0.0094
TRP 364
0.0093
ASN 365
0.0105
ASP 366
0.0096
ASP 367
0.0113
LYS 368
0.0148
CYS 369
0.0128
CYS 369
0.0130
CYS 369
0.0129
ASN 370
0.0165
LEU 371
0.0127
LEU 371
0.0127
ALA 372
0.0088
LYS 373
0.0040
PHE 374
0.0071
TRP 375
0.0067
ILE 376
0.0083
CYS 377
0.0080
CYS 377
0.0080
LYS 378
0.0080
LYS 379
0.0052
SER 380
0.0140
SER 380
0.0141
ALA 381
0.0234
ALA 382
0.0479
SER 383
0.0362
CYS 384
0.0442
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.