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 = 0.2906
LEU 252
0.2906
CYS 253
0.1466
HIS 254
0.0563
PRO 255
0.0116
CYS 256
0.0088
PRO 257
0.0102
TRP 258
0.0096
GLU 259
0.0152
TRP 260
0.0141
THR 261
0.0137
PHE 262
0.0109
PHE 263
0.0155
GLN 264
0.0174
GLY 265
0.0162
ASN 266
0.0155
CYS 267
0.0137
TYR 268
0.0139
PHE 269
0.0140
MET 270
0.0127
SER 271
0.0124
ASN 272
0.0129
ASN 272
0.0128
SER 273
0.0106
GLN 274
0.0073
ARG 275
0.0076
ASN 276
0.0068
TRP 277
0.0070
HIS 278
0.0105
ASP 279
0.0114
SER 280
0.0100
ILE 281
0.0110
THR 282
0.0136
ALA 283
0.0138
CYS 284
0.0130
LYS 285
0.0143
GLU 286
0.0165
VAL 287
0.0158
GLY 288
0.0152
ALA 289
0.0134
GLN 290
0.0118
LEU 291
0.0098
VAL 292
0.0099
VAL 293
0.0094
ILE 294
0.0095
LYS 295
0.0115
SER 296
0.0124
ALA 297
0.0122
GLU 298
0.0142
GLU 298
0.0142
GLU 299
0.0132
GLN 300
0.0106
ASN 301
0.0126
PHE 302
0.0129
LEU 303
0.0112
GLN 304
0.0106
LEU 305
0.0134
GLN 306
0.0125
SER 307
0.0109
SER 308
0.0131
ARG 309
0.0162
SER 310
0.0149
ASN 311
0.0130
ARG 312
0.0094
PHE 313
0.0058
THR 314
0.0054
TRP 315
0.0041
MET 316
0.0054
GLY 317
0.0069
LEU 318
0.0049
SER 319
0.0072
ASP 320
0.0107
LEU 321
0.0141
ASN 322
0.0175
ASN 322
0.0175
GLN 323
0.0171
GLU 324
0.0163
GLY 325
0.0132
THR 326
0.0105
TRP 327
0.0065
GLN 328
0.0079
TRP 329
0.0080
VAL 330
0.0105
ASP 331
0.0136
GLY 332
0.0134
SER 333
0.0107
PRO 334
0.0074
LEU 335
0.0034
LEU 336
0.0028
PRO 337
0.0017
SER 338
0.0055
PHE 339
0.0047
LYS 340
0.0048
GLN 341
0.0084
TYR 342
0.0076
TRP 343
0.0078
ASN 344
0.0117
ARG 345
0.0161
GLY 346
0.0163
GLU 347
0.0116
PRO 348
0.0102
ASN 349
0.0146
ASN 350
0.0146
VAL 351
0.0171
GLY 352
0.0180
GLU 353
0.0161
GLU 354
0.0112
ASP 355
0.0098
CYS 356
0.0054
ALA 357
0.0015
GLU 358
0.0020
PHE 359
0.0057
SER 360
0.0079
GLY 361
0.0114
ASN 362
0.0127
GLY 363
0.0095
TRP 364
0.0060
ASN 365
0.0064
ASP 366
0.0064
ASP 367
0.0066
LYS 368
0.0082
CYS 369
0.0074
ASN 370
0.0084
LEU 371
0.0044
ALA 372
0.0035
LYS 373
0.0035
PHE 374
0.0070
TRP 375
0.0085
ILE 376
0.0105
CYS 377
0.0121
LYS 378
0.0135
LYS 379
0.0146
SER 380
0.0184
ALA 381
0.0149
ALA 382
0.0304
SER 383
0.0172
CYS 384
0.0684
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.