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 = 0.1088
CYS 253
0.0980
HIS 254
0.0579
PRO 255
0.0302
CYS 256
0.0132
PRO 257
0.0168
TRP 258
0.0645
GLU 259
0.0171
TRP 260
0.0040
THR 261
0.0061
PHE 262
0.0087
PHE 263
0.0105
GLN 264
0.0112
GLY 265
0.0189
ASN 266
0.0124
CYS 267
0.0097
TYR 268
0.0108
PHE 269
0.0114
MET 270
0.0137
SER 271
0.0152
ASN 272
0.0179
ASN 272
0.0178
SER 273
0.0163
GLN 274
0.0142
ARG 275
0.0134
ASN 276
0.0114
TRP 277
0.0087
HIS 278
0.0098
ASP 279
0.0127
SER 280
0.0115
ILE 281
0.0103
THR 282
0.0120
ALA 283
0.0138
CYS 284
0.0135
LYS 285
0.0142
GLU 286
0.0157
VAL 287
0.0151
GLY 288
0.0169
ALA 289
0.0149
GLN 290
0.0131
GLN 290
0.0131
LEU 291
0.0111
VAL 292
0.0113
VAL 293
0.0103
ILE 294
0.0107
LYS 295
0.0120
SER 296
0.0128
ALA 297
0.0134
GLU 298
0.0129
GLU 298
0.0129
GLU 299
0.0122
GLN 300
0.0123
ASN 301
0.0145
PHE 302
0.0139
LEU 303
0.0130
GLN 304
0.0130
LEU 305
0.0168
GLN 306
0.0160
SER 307
0.0138
SER 308
0.0151
ARG 309
0.0193
SER 310
0.0183
ASN 311
0.0149
ARG 312
0.0134
PHE 313
0.0092
THR 314
0.0096
TRP 315
0.0075
MET 316
0.0077
GLY 317
0.0073
LEU 318
0.0037
SER 319
0.0011
ASP 320
0.0058
LEU 321
0.0082
ASN 322
0.0092
ASN 322
0.0092
GLN 323
0.0118
GLU 324
0.0136
GLY 325
0.0134
THR 326
0.0103
TRP 327
0.0062
GLN 328
0.0040
TRP 329
0.0054
VAL 330
0.0065
ASP 331
0.0086
GLY 332
0.0059
SER 333
0.0085
PRO 334
0.0090
LEU 335
0.0100
LEU 336
0.0139
PRO 337
0.0164
SER 338
0.0172
PHE 339
0.0122
LYS 340
0.0125
GLN 341
0.0138
TYR 342
0.0104
TRP 343
0.0108
ASN 344
0.0081
ARG 345
0.0440
GLY 346
0.0215
GLU 347
0.0111
PRO 348
0.0101
ASN 349
0.0137
ASN 350
0.0132
VAL 351
0.0155
GLY 352
0.0175
GLU 353
0.0155
GLU 354
0.0097
ASP 355
0.0070
CYS 356
0.0032
ALA 357
0.0016
GLU 358
0.0042
PHE 359
0.0073
SER 360
0.0058
GLY 361
0.0092
ASN 362
0.0114
GLY 363
0.0083
TRP 364
0.0052
ASN 365
0.0033
ASP 366
0.0042
ASP 367
0.0054
LYS 368
0.0091
CYS 369
0.0086
ASN 370
0.0126
LEU 371
0.0114
ALA 372
0.0121
LYS 373
0.0104
PHE 374
0.0121
TRP 375
0.0112
ILE 376
0.0126
CYS 377
0.0132
LYS 378
0.0137
LYS 379
0.0157
SER 380
0.0198
ALA 381
0.0216
ALA 382
0.0314
SER 383
0.0732
CYS 384
0.1088
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.