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 = 0.0891
HIS 254
0.0220
PRO 255
0.0166
CYS 256
0.0151
PRO 257
0.0418
TRP 258
0.0891
TRP 258
0.0884
GLU 259
0.0545
GLU 259
0.0565
TRP 260
0.0164
THR 261
0.0143
PHE 262
0.0097
PHE 263
0.0170
GLN 264
0.0216
GLY 265
0.0190
ASN 266
0.0152
CYS 267
0.0064
CYS 267
0.0065
TYR 268
0.0082
PHE 269
0.0053
MET 270
0.0112
MET 270
0.0112
SER 271
0.0128
ASN 272
0.0154
ASN 272
0.0149
SER 273
0.0180
GLN 274
0.0169
ARG 275
0.0160
ASN 276
0.0149
TRP 277
0.0126
HIS 278
0.0153
ASP 279
0.0168
SER 280
0.0139
ILE 281
0.0126
THR 282
0.0146
ALA 283
0.0134
CYS 284
0.0093
LYS 285
0.0089
GLU 286
0.0105
GLU 286
0.0104
VAL 287
0.0104
GLY 288
0.0122
ALA 289
0.0092
GLN 290
0.0110
LEU 291
0.0107
VAL 292
0.0113
VAL 293
0.0100
ILE 294
0.0097
ILE 294
0.0097
LYS 295
0.0108
SER 296
0.0117
ALA 297
0.0093
GLU 298
0.0140
GLU 298
0.0141
GLU 299
0.0134
GLN 300
0.0097
ASN 301
0.0111
PHE 302
0.0120
LEU 303
0.0117
GLN 304
0.0110
LEU 305
0.0130
GLN 306
0.0129
SER 307
0.0125
SER 307
0.0125
SER 308
0.0139
SER 308
0.0139
ARG 309
0.0184
SER 310
0.0167
SER 310
0.0166
ASN 311
0.0136
ASN 311
0.0136
ARG 312
0.0115
ARG 312
0.0115
PHE 313
0.0109
THR 314
0.0109
TRP 315
0.0101
MET 316
0.0092
GLY 317
0.0093
LEU 318
0.0067
SER 319
0.0084
SER 319
0.0085
ASP 320
0.0128
LEU 321
0.0155
ASN 322
0.0239
ASN 322
0.0239
GLN 323
0.0240
GLU 324
0.0204
GLY 325
0.0184
THR 326
0.0167
TRP 327
0.0102
GLN 328
0.0103
GLN 328
0.0106
TRP 329
0.0095
VAL 330
0.0111
ASP 331
0.0148
GLY 332
0.0153
SER 333
0.0122
SER 333
0.0121
PRO 334
0.0105
LEU 335
0.0074
LEU 336
0.0080
PRO 337
0.0095
SER 338
0.0060
PHE 339
0.0022
PHE 339
0.0022
LYS 340
0.0069
GLN 341
0.0080
GLN 341
0.0081
TYR 342
0.0059
TRP 343
0.0081
ASN 344
0.0157
ARG 345
0.0520
GLY 346
0.0262
GLU 347
0.0161
PRO 348
0.0123
ASN 349
0.0157
ASN 350
0.0121
VAL 351
0.0119
VAL 351
0.0119
GLY 352
0.0092
GLU 353
0.0098
GLU 354
0.0049
ASP 355
0.0074
CYS 356
0.0054
ALA 357
0.0033
GLU 358
0.0070
PHE 359
0.0089
SER 360
0.0105
GLY 361
0.0123
ASN 362
0.0125
GLY 363
0.0105
TRP 364
0.0066
ASN 365
0.0061
ASP 366
0.0022
ASP 367
0.0025
LYS 368
0.0051
CYS 369
0.0093
CYS 369
0.0093
CYS 369
0.0093
ASN 370
0.0130
LEU 371
0.0125
LEU 371
0.0124
ALA 372
0.0152
LYS 373
0.0136
PHE 374
0.0136
TRP 375
0.0129
ILE 376
0.0120
CYS 377
0.0106
CYS 377
0.0104
LYS 378
0.0108
LYS 379
0.0172
SER 380
0.0247
SER 380
0.0249
ALA 381
0.0188
ALA 382
0.0357
SER 383
0.0413
CYS 384
0.0373
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.