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 = 0.0715
GLY 155
0.0715
ASN 156
0.0661
ASP 157
0.0348
GLN 158
0.0383
SER 159
0.0391
LEU 160
0.0230
ARG 161
0.0172
SER 162
0.0253
SER 163
0.0192
LEU 164
0.0120
LEU 165
0.0112
GLY 166
0.0130
LEU 167
0.0110
ARG 168
0.0069
GLN 169
0.0099
LEU 170
0.0159
LEU 171
0.0125
ARG 172
0.0157
GLU 173
0.0317
LEU 174
0.0291
PRO 175
0.0443
GLY 176
0.0312
ASP 177
0.0426
GLU 178
0.0371
ALA 179
0.0252
PRO 180
0.0143
LEU 181
0.0101
ASP 182
0.0145
ALA 183
0.0164
LEU 184
0.0129
ALA 185
0.0100
GLU 186
0.0082
THR 187
0.0082
VAL 188
0.0069
LEU 189
0.0053
ALA 190
0.0060
LEU 191
0.0077
LEU 192
0.0040
ALA 193
0.0041
GLN 194
0.0071
TYR 195
0.0083
GLY 196
0.0057
SER 197
0.0088
LEU 198
0.0107
ARG 199
0.0161
ILE 200
0.0151
ALA 201
0.0118
GLY 202
0.0091
LEU 203
0.0062
TYR 204
0.0040
ARG 205
0.0028
VAL 206
0.0060
ARG 207
0.0105
TYR 208
0.0223
ASP 209
0.0293
ARG 210
0.0209
THR 211
0.0169
PRO 212
0.0083
GLU 213
0.0085
PRO 214
0.0123
GLN 215
0.0120
PRO 216
0.0074
LEU 217
0.0071
ALA 218
0.0065
THR 219
0.0076
LEU 220
0.0098
GLY 221
0.0172
GLU 222
0.0188
MET 223
0.0135
PRO 224
0.0135
ALA 225
0.0068
LEU 226
0.0071
ASP 227
0.0120
ALA 228
0.0169
ASP 229
0.0200
ASP 230
0.0088
LEU 231
0.0146
LEU 232
0.0098
VAL 233
0.0094
ARG 234
0.0175
THR 235
0.0140
CYS 236
0.0137
LEU 237
0.0160
GLU 238
0.0219
ARG 239
0.0219
GLY 240
0.0209
GLU 241
0.0177
LEU 242
0.0150
VAL 243
0.0157
SER 244
0.0184
VAL 245
0.0143
ARG 246
0.0145
GLN 247
0.0103
GLU 248
0.0071
LEU 249
0.0051
LEU 250
0.0083
GLU 251
0.0120
ARG 252
0.0233
GLY 253
0.0226
GLU 254
0.0159
GLN 255
0.0126
ARG 256
0.0197
ALA 257
0.0199
HIS 258
0.0111
SER 259
0.0160
ALA 260
0.0127
LEU 261
0.0140
GLN 262
0.0161
VAL 263
0.0160
CYS 264
0.0138
VAL 265
0.0115
PRO 266
0.0111
LEU 267
0.0089
VAL 268
0.0114
ASP 269
0.0133
THR 270
0.0168
ASP 271
0.0178
GLY 272
0.0178
ARG 273
0.0163
ILE 274
0.0140
LEU 275
0.0081
ALA 276
0.0066
LEU 277
0.0074
LEU 278
0.0080
ALA 279
0.0114
VAL 280
0.0145
GLU 281
0.0179
GLN 282
0.0184
MET 283
0.0165
PRO 284
0.0170
PHE 285
0.0164
PHE 286
0.0153
VAL 287
0.0118
PHE 288
0.0156
ASN 289
0.0176
GLU 290
0.0251
ARG 291
0.0343
THR 292
0.0070
PHE 293
0.0085
SER 294
0.0208
LEU 295
0.0137
LEU 296
0.0031
ALA 297
0.0064
ILE 298
0.0091
LEU 299
0.0047
ALA 300
0.0055
GLY 301
0.0078
HIS 302
0.0073
ILE 303
0.0074
ALA 304
0.0097
ASP 305
0.0108
LEU 306
0.0095
LEU 307
0.0069
GLN 308
0.0080
SER 309
0.0154
ASP 310
0.0157
ARG 311
0.0254
ARG 312
0.0374
ALA 313
0.0319
LEU 314
0.0349
GLN 315
0.0494
LEU 316
0.0552
ALA 317
0.0546
ASP 318
0.0615
ILE 319
0.0493
ASP 320
0.0374
ALA 321
0.0271
GLN 322
0.0270
ARG 323
0.0177
PHE 324
0.0116
SER 325
0.0080
GLN 326
0.0118
TYR 327
0.0148
LEU 328
0.0134
LYS 329
0.0171
ARG 330
0.0138
SER 331
0.0121
LEU 332
0.0182
LEU 333
0.0236
ASP 334
0.0172
ALA 335
0.0204
ARG 336
0.0332
ASP 337
0.0374
HIS 338
0.0327
GLY 339
0.0296
LEU 340
0.0208
PRO 341
0.0158
ALA 342
0.0092
CYS 343
0.0085
LEU 344
0.0083
TYR 345
0.0075
ALA 346
0.0061
PHE 347
0.0057
GLU 348
0.0040
LEU 349
0.0035
THR 350
0.0042
ASP 351
0.0082
ALA 352
0.0103
ARG 353
0.0130
TYR 354
0.0110
GLY 355
0.0091
GLU 356
0.0112
GLU 357
0.0120
VAL 358
0.0102
GLN 359
0.0085
ARG 360
0.0114
LEU 361
0.0094
LEU 362
0.0090
GLU 363
0.0087
GLY 364
0.0086
SER 365
0.0061
GLN 366
0.0061
ARG 367
0.0056
GLY 368
0.0053
LEU 369
0.0050
ASP 370
0.0061
VAL 371
0.0104
GLN 372
0.0093
LEU 373
0.0046
ARG 374
0.0032
LEU 375
0.0129
ARG 376
0.0150
ASN 377
0.0202
ASP 378
0.0293
GLU 379
0.0275
GLY 380
0.0230
ARG 381
0.0101
ARG 382
0.0049
VAL 383
0.0022
LEU 384
0.0046
LEU 385
0.0057
VAL 386
0.0078
LEU 387
0.0095
LEU 388
0.0073
PRO 389
0.0093
LEU 390
0.0140
THR 391
0.0150
SER 392
0.0218
ALA 393
0.0206
GLU 394
0.0201
GLY 395
0.0134
SER 396
0.0092
GLN 397
0.0100
GLY 398
0.0075
TYR 399
0.0072
LEU 400
0.0080
GLN 401
0.0078
ARG 402
0.0067
LEU 403
0.0082
ARG 404
0.0097
ILE 405
0.0092
LEU 406
0.0085
PHE 407
0.0108
ALA 408
0.0122
GLU 409
0.0114
ARG 410
0.0112
PHE 411
0.0133
GLY 412
0.0169
GLN 413
0.0182
ALA 414
0.0201
ARG 415
0.0160
GLU 416
0.0149
LEU 417
0.0109
GLU 418
0.0112
SER 419
0.0139
LEU 420
0.0115
GLY 421
0.0077
VAL 422
0.0076
ARG 423
0.0071
ILE 424
0.0080
ARG 425
0.0067
GLN 426
0.0083
TYR 427
0.0089
GLU 428
0.0112
LEU 429
0.0071
ASP 430
0.0065
ALA 431
0.0106
GLY 432
0.0138
ASN 433
0.0239
ASP 434
0.0110
ARG 435
0.0343
GLN 436
0.0324
ALA 437
0.0104
LEU 438
0.0109
GLY 439
0.0163
HIS 440
0.0130
PHE 441
0.0075
LEU 442
0.0100
PHE 443
0.0171
ASN 444
0.0115
GLU 445
0.0043
CYS 446
0.0064
GLY 447
0.0163
LEU 448
0.0197
ASN 449
0.0328
ASP 450
0.0428
GLN 451
0.0505
GLN 452
0.0329
VAL 453
0.0261
ALA 454
0.0338
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: October 18th, 2018.