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 = 0.0951
HIS 254
0.0019
PRO 255
0.0024
CYS 256
0.0025
PRO 257
0.0118
TRP 258
0.0343
TRP 258
0.0340
GLU 259
0.0178
GLU 259
0.0187
TRP 260
0.0037
THR 261
0.0040
PHE 262
0.0025
PHE 263
0.0034
GLN 264
0.0029
GLY 265
0.0034
ASN 266
0.0032
CYS 267
0.0027
CYS 267
0.0027
TYR 268
0.0040
PHE 269
0.0052
MET 270
0.0072
MET 270
0.0072
SER 271
0.0101
ASN 272
0.0133
ASN 272
0.0133
SER 273
0.0146
GLN 274
0.0122
ARG 275
0.0100
ASN 276
0.0067
TRP 277
0.0042
HIS 278
0.0074
ASP 279
0.0100
SER 280
0.0077
ILE 281
0.0073
THR 282
0.0115
ALA 283
0.0108
CYS 284
0.0073
LYS 285
0.0098
GLU 286
0.0133
GLU 286
0.0133
VAL 287
0.0067
GLY 288
0.0052
ALA 289
0.0038
GLN 290
0.0047
LEU 291
0.0037
VAL 292
0.0022
VAL 293
0.0019
ILE 294
0.0024
ILE 294
0.0024
LYS 295
0.0027
SER 296
0.0044
ALA 297
0.0063
GLU 298
0.0059
GLU 298
0.0058
GLU 299
0.0042
GLN 300
0.0057
ASN 301
0.0077
PHE 302
0.0060
LEU 303
0.0057
GLN 304
0.0075
LEU 305
0.0104
GLN 306
0.0092
SER 307
0.0091
SER 307
0.0091
SER 308
0.0121
SER 308
0.0121
ARG 309
0.0158
SER 310
0.0146
SER 310
0.0146
ASN 311
0.0143
ASN 311
0.0143
ARG 312
0.0110
ARG 312
0.0111
PHE 313
0.0080
THR 314
0.0061
TRP 315
0.0035
MET 316
0.0020
GLY 317
0.0022
LEU 318
0.0034
SER 319
0.0056
SER 319
0.0056
ASP 320
0.0095
LEU 321
0.0099
ASN 322
0.0146
ASN 322
0.0146
GLN 323
0.0164
GLU 324
0.0153
GLY 325
0.0143
THR 326
0.0135
TRP 327
0.0080
GLN 328
0.0081
GLN 328
0.0082
TRP 329
0.0057
VAL 330
0.0061
ASP 331
0.0079
GLY 332
0.0098
SER 333
0.0084
SER 333
0.0084
PRO 334
0.0090
LEU 335
0.0069
LEU 336
0.0076
PRO 337
0.0098
SER 338
0.0087
PHE 339
0.0066
PHE 339
0.0066
LYS 340
0.0080
GLN 341
0.0104
GLN 341
0.0104
TYR 342
0.0075
TRP 343
0.0083
ASN 344
0.0054
ARG 345
0.0951
GLY 346
0.0072
GLU 347
0.0047
PRO 348
0.0062
ASN 349
0.0114
ASN 350
0.0129
VAL 351
0.0158
VAL 351
0.0158
GLY 352
0.0160
GLU 353
0.0126
GLU 354
0.0090
ASP 355
0.0070
CYS 356
0.0036
ALA 357
0.0037
GLU 358
0.0035
PHE 359
0.0051
SER 360
0.0057
GLY 361
0.0097
ASN 362
0.0104
GLY 363
0.0074
TRP 364
0.0058
ASN 365
0.0067
ASP 366
0.0073
ASP 367
0.0061
LYS 368
0.0042
CYS 369
0.0015
CYS 369
0.0015
CYS 369
0.0015
ASN 370
0.0032
LEU 371
0.0050
LEU 371
0.0050
ALA 372
0.0086
LYS 373
0.0081
PHE 374
0.0092
TRP 375
0.0072
ILE 376
0.0056
CYS 377
0.0050
CYS 377
0.0050
LYS 378
0.0032
LYS 379
0.0035
SER 380
0.0041
SER 380
0.0041
ALA 381
0.0027
ALA 382
0.0052
SER 383
0.0064
CYS 384
0.0058
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.