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 = 0.1376
CYS 253
0.1376
HIS 254
0.1034
PRO 255
0.0350
CYS 256
0.0263
PRO 257
0.0320
TRP 258
0.0578
GLU 259
0.0371
TRP 260
0.0136
THR 261
0.0105
PHE 262
0.0071
PHE 263
0.0146
GLN 264
0.0190
GLY 265
0.0174
ASN 266
0.0131
CYS 267
0.0044
TYR 268
0.0094
PHE 269
0.0099
MET 270
0.0124
SER 271
0.0146
ASN 272
0.0163
ASN 272
0.0163
SER 273
0.0189
GLN 274
0.0158
ARG 275
0.0151
ASN 276
0.0119
TRP 277
0.0102
HIS 278
0.0138
ASP 279
0.0167
SER 280
0.0150
ILE 281
0.0145
THR 282
0.0175
ALA 283
0.0170
CYS 284
0.0136
LYS 285
0.0139
GLU 286
0.0147
VAL 287
0.0068
GLY 288
0.0075
ALA 289
0.0096
GLN 290
0.0132
GLN 290
0.0132
LEU 291
0.0127
VAL 292
0.0131
VAL 293
0.0122
ILE 294
0.0135
LYS 295
0.0165
SER 296
0.0185
ALA 297
0.0170
GLU 298
0.0216
GLU 298
0.0215
GLU 299
0.0185
GLN 300
0.0141
ASN 301
0.0164
PHE 302
0.0176
LEU 303
0.0151
GLN 304
0.0135
LEU 305
0.0160
GLN 306
0.0171
SER 307
0.0171
SER 308
0.0176
ARG 309
0.0226
SER 310
0.0259
ASN 311
0.0220
ARG 312
0.0175
PHE 313
0.0125
THR 314
0.0110
TRP 315
0.0092
MET 316
0.0094
GLY 317
0.0097
LEU 318
0.0078
SER 319
0.0096
ASP 320
0.0163
LEU 321
0.0184
ASN 322
0.0278
ASN 322
0.0278
GLN 323
0.0292
GLU 324
0.0258
GLY 325
0.0230
THR 326
0.0202
TRP 327
0.0130
GLN 328
0.0137
TRP 329
0.0117
VAL 330
0.0112
ASP 331
0.0169
GLY 332
0.0195
SER 333
0.0187
PRO 334
0.0161
LEU 335
0.0116
LEU 336
0.0134
PRO 337
0.0118
SER 338
0.0088
PHE 339
0.0057
LYS 340
0.0053
GLN 341
0.0024
TYR 342
0.0029
TRP 343
0.0066
ASN 344
0.0142
ARG 345
0.0392
GLY 346
0.0335
GLU 347
0.0179
PRO 348
0.0152
ASN 349
0.0220
ASN 350
0.0196
VAL 351
0.0230
GLY 352
0.0210
GLU 353
0.0178
GLU 354
0.0109
ASP 355
0.0103
CYS 356
0.0040
ALA 357
0.0015
GLU 358
0.0058
PHE 359
0.0093
SER 360
0.0125
GLY 361
0.0156
ASN 362
0.0142
GLY 363
0.0100
TRP 364
0.0060
ASN 365
0.0077
ASP 366
0.0067
ASP 367
0.0059
LYS 368
0.0033
CYS 369
0.0036
ASN 370
0.0068
LEU 371
0.0080
ALA 372
0.0117
LYS 373
0.0118
PHE 374
0.0133
TRP 375
0.0133
ILE 376
0.0135
CYS 377
0.0127
LYS 378
0.0128
LYS 379
0.0141
SER 380
0.0284
ALA 381
0.0268
ALA 382
0.0645
SER 383
0.0959
CYS 384
0.0679
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.