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 = 0.1086
LEU 252
0.0372
CYS 253
0.0230
HIS 254
0.0128
PRO 255
0.0261
CYS 256
0.0020
PRO 257
0.0212
TRP 258
0.0566
GLU 259
0.0274
TRP 260
0.0077
THR 261
0.0056
PHE 262
0.0115
PHE 263
0.0087
GLN 264
0.0108
GLY 265
0.0186
ASN 266
0.0093
CYS 267
0.0043
TYR 268
0.0015
PHE 269
0.0038
MET 270
0.0024
SER 271
0.0037
ASN 272
0.0051
SER 273
0.0054
GLN 274
0.0049
ARG 275
0.0044
ASN 276
0.0043
TRP 277
0.0033
HIS 278
0.0030
ASP 279
0.0024
SER 280
0.0017
ILE 281
0.0009
THR 282
0.0020
ALA 283
0.0037
CYS 284
0.0049
LYS 285
0.0064
GLU 286
0.0075
VAL 287
0.0094
GLY 288
0.0113
ALA 289
0.0080
GLN 290
0.0038
LEU 291
0.0018
VAL 292
0.0019
VAL 293
0.0016
ILE 294
0.0021
LYS 295
0.0030
SER 296
0.0025
ALA 297
0.0043
GLU 298
0.0043
GLU 299
0.0028
GLN 300
0.0030
ASN 301
0.0039
PHE 302
0.0030
LEU 303
0.0021
GLN 304
0.0025
LEU 305
0.0029
GLN 306
0.0018
SER 307
0.0020
SER 308
0.0023
ARG 309
0.0033
SER 310
0.0029
ASN 311
0.0022
ARG 312
0.0028
PHE 313
0.0030
THR 314
0.0019
TRP 315
0.0015
MET 316
0.0005
GLY 317
0.0009
LEU 318
0.0028
SER 319
0.0047
ASP 320
0.0072
LEU 321
0.0086
ASN 322
0.0103
GLN 323
0.0120
GLU 324
0.0107
GLY 325
0.0084
THR 326
0.0098
TRP 327
0.0067
GLN 328
0.0063
TRP 329
0.0037
VAL 330
0.0024
ASP 331
0.0031
GLY 332
0.0060
SER 333
0.0064
PRO 334
0.0077
LEU 335
0.0063
LEU 336
0.0072
PRO 337
0.0083
SER 338
0.0079
PHE 339
0.0057
LYS 340
0.0055
GLN 341
0.0060
TYR 342
0.0042
TRP 343
0.0038
ASN 344
0.0060
ARG 345
0.0344
GLY 346
0.0237
GLU 347
0.0034
PRO 348
0.0023
ASN 349
0.0042
ASN 350
0.0077
VAL 351
0.0099
GLY 352
0.0132
GLU 353
0.0115
GLU 354
0.0079
ASP 355
0.0064
CYS 356
0.0042
ALA 357
0.0021
GLU 358
0.0014
PHE 359
0.0012
SER 360
0.0025
GLY 361
0.0033
ASN 362
0.0044
GLY 363
0.0030
TRP 364
0.0015
ASN 365
0.0014
ASP 366
0.0034
ASP 367
0.0051
LYS 368
0.0074
CYS 369
0.0061
ASN 370
0.0070
LEU 371
0.0068
ALA 372
0.0057
LYS 373
0.0043
PHE 374
0.0033
TRP 375
0.0022
ILE 376
0.0021
CYS 377
0.0037
LYS 378
0.0043
LYS 379
0.0108
SER 380
0.0167
ALA 381
0.0202
ALA 382
0.0527
SER 383
0.1086
CYS 384
0.0833
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.