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 = 0.0779
GLY 155
0.0192
ASN 156
0.0198
ASP 157
0.0132
GLN 158
0.0157
SER 159
0.0142
LEU 160
0.0117
ARG 161
0.0126
SER 162
0.0113
SER 163
0.0115
LEU 164
0.0112
LEU 165
0.0088
GLY 166
0.0070
LEU 167
0.0095
ARG 168
0.0110
GLN 169
0.0109
LEU 170
0.0061
LEU 171
0.0065
ARG 172
0.0145
GLU 173
0.0332
LEU 174
0.0250
PRO 175
0.0779
GLY 176
0.0513
ASP 177
0.0255
GLU 178
0.0375
ALA 179
0.0385
PRO 180
0.0237
LEU 181
0.0235
ASP 182
0.0255
ALA 183
0.0289
LEU 184
0.0231
ALA 185
0.0260
GLU 186
0.0326
THR 187
0.0232
VAL 188
0.0206
LEU 189
0.0232
ALA 190
0.0245
LEU 191
0.0160
LEU 192
0.0118
ALA 193
0.0130
GLN 194
0.0121
TYR 195
0.0093
GLY 196
0.0049
SER 197
0.0082
LEU 198
0.0096
ARG 199
0.0195
ILE 200
0.0229
ALA 201
0.0142
GLY 202
0.0189
LEU 203
0.0139
TYR 204
0.0116
ARG 205
0.0074
VAL 206
0.0099
ARG 207
0.0291
TYR 208
0.0356
ASP 209
0.0427
ARG 210
0.0263
THR 211
0.0301
PRO 212
0.0221
GLU 213
0.0236
PRO 214
0.0344
GLN 215
0.0371
PRO 216
0.0241
LEU 217
0.0240
ALA 218
0.0309
THR 219
0.0349
LEU 220
0.0337
GLY 221
0.0608
GLU 222
0.0670
MET 223
0.0316
PRO 224
0.0304
ALA 225
0.0042
LEU 226
0.0088
ASP 227
0.0195
ALA 228
0.0317
ASP 229
0.0410
ASP 230
0.0289
LEU 231
0.0333
LEU 232
0.0133
VAL 233
0.0097
ARG 234
0.0195
THR 235
0.0193
CYS 236
0.0109
LEU 237
0.0058
GLU 238
0.0126
ARG 239
0.0210
GLY 240
0.0195
GLU 241
0.0196
LEU 242
0.0086
VAL 243
0.0042
SER 244
0.0128
VAL 245
0.0219
ARG 246
0.0337
GLN 247
0.0235
GLU 248
0.0181
LEU 249
0.0241
LEU 250
0.0136
GLU 251
0.0273
ARG 252
0.0441
GLY 253
0.0276
GLU 254
0.0398
GLN 255
0.0264
ARG 256
0.0337
ALA 257
0.0514
HIS 258
0.0539
SER 259
0.0455
ALA 260
0.0256
LEU 261
0.0127
GLN 262
0.0137
VAL 263
0.0100
CYS 264
0.0062
VAL 265
0.0065
PRO 266
0.0088
LEU 267
0.0071
VAL 268
0.0086
ASP 269
0.0031
THR 270
0.0023
ASP 271
0.0051
GLY 272
0.0110
ARG 273
0.0144
ILE 274
0.0116
LEU 275
0.0069
ALA 276
0.0070
LEU 277
0.0045
LEU 278
0.0053
ALA 279
0.0078
VAL 280
0.0104
GLU 281
0.0165
GLN 282
0.0212
MET 283
0.0172
PRO 284
0.0219
PHE 285
0.0196
PHE 286
0.0185
VAL 287
0.0220
PHE 288
0.0226
ASN 289
0.0304
GLU 290
0.0289
ARG 291
0.0315
THR 292
0.0178
PHE 293
0.0116
SER 294
0.0127
LEU 295
0.0126
LEU 296
0.0053
ALA 297
0.0051
ILE 298
0.0085
LEU 299
0.0098
ALA 300
0.0071
GLY 301
0.0071
HIS 302
0.0071
ILE 303
0.0114
ALA 304
0.0073
ASP 305
0.0074
LEU 306
0.0104
LEU 307
0.0144
GLN 308
0.0144
SER 309
0.0193
ASP 310
0.0099
ARG 311
0.0082
ARG 312
0.0084
ALA 313
0.0134
LEU 314
0.0119
GLN 315
0.0074
LEU 316
0.0089
ALA 317
0.0080
ASP 318
0.0059
ILE 319
0.0052
ASP 320
0.0032
ALA 321
0.0045
GLN 322
0.0060
ARG 323
0.0056
PHE 324
0.0047
SER 325
0.0064
GLN 326
0.0067
TYR 327
0.0073
LEU 328
0.0070
LYS 329
0.0084
ARG 330
0.0074
SER 331
0.0103
LEU 332
0.0125
LEU 333
0.0154
ASP 334
0.0146
ALA 335
0.0165
ARG 336
0.0202
ASP 337
0.0230
HIS 338
0.0212
GLY 339
0.0202
LEU 340
0.0164
PRO 341
0.0121
ALA 342
0.0088
CYS 343
0.0035
LEU 344
0.0020
TYR 345
0.0018
ALA 346
0.0033
PHE 347
0.0025
GLU 348
0.0007
LEU 349
0.0047
THR 350
0.0067
ASP 351
0.0124
ALA 352
0.0135
ARG 353
0.0182
TYR 354
0.0111
GLY 355
0.0071
GLU 356
0.0081
GLU 357
0.0088
VAL 358
0.0078
GLN 359
0.0065
ARG 360
0.0090
LEU 361
0.0063
LEU 362
0.0073
GLU 363
0.0076
GLY 364
0.0094
SER 365
0.0072
GLN 366
0.0061
ARG 367
0.0063
GLY 368
0.0068
LEU 369
0.0066
ASP 370
0.0056
VAL 371
0.0035
GLN 372
0.0023
LEU 373
0.0026
ARG 374
0.0029
LEU 375
0.0079
ARG 376
0.0110
ASN 377
0.0124
ASP 378
0.0220
GLU 379
0.0241
GLY 380
0.0220
ARG 381
0.0072
ARG 382
0.0052
VAL 383
0.0012
LEU 384
0.0024
LEU 385
0.0018
VAL 386
0.0023
LEU 387
0.0039
LEU 388
0.0054
PRO 389
0.0091
LEU 390
0.0111
THR 391
0.0120
SER 392
0.0134
ALA 393
0.0131
GLU 394
0.0162
GLY 395
0.0114
SER 396
0.0064
GLN 397
0.0083
GLY 398
0.0058
TYR 399
0.0034
LEU 400
0.0041
GLN 401
0.0041
ARG 402
0.0040
LEU 403
0.0057
ARG 404
0.0059
ILE 405
0.0066
LEU 406
0.0046
PHE 407
0.0045
ALA 408
0.0084
GLU 409
0.0054
ARG 410
0.0038
PHE 411
0.0089
GLY 412
0.0162
GLN 413
0.0288
ALA 414
0.0294
ARG 415
0.0147
GLU 416
0.0154
LEU 417
0.0083
GLU 418
0.0103
SER 419
0.0088
LEU 420
0.0073
GLY 421
0.0085
VAL 422
0.0079
ARG 423
0.0045
ILE 424
0.0053
ARG 425
0.0026
GLN 426
0.0023
TYR 427
0.0043
GLU 428
0.0027
LEU 429
0.0061
ASP 430
0.0058
ALA 431
0.0133
GLY 432
0.0167
ASN 433
0.0328
ASP 434
0.0231
ARG 435
0.0345
GLN 436
0.0220
ALA 437
0.0106
LEU 438
0.0093
GLY 439
0.0077
HIS 440
0.0093
PHE 441
0.0092
LEU 442
0.0069
PHE 443
0.0070
ASN 444
0.0126
GLU 445
0.0107
CYS 446
0.0075
GLY 447
0.0103
LEU 448
0.0046
ASN 449
0.0031
ASP 450
0.0135
GLN 451
0.0174
GLN 452
0.0118
VAL 453
0.0084
ALA 454
0.0127
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.