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 = 0.0925
GLY 155
0.0091
ASN 156
0.0075
ASP 157
0.0064
GLN 158
0.0058
SER 159
0.0043
LEU 160
0.0026
ARG 161
0.0037
SER 162
0.0024
SER 163
0.0038
LEU 164
0.0033
LEU 165
0.0027
GLY 166
0.0059
LEU 167
0.0061
ARG 168
0.0032
GLN 169
0.0058
LEU 170
0.0135
LEU 171
0.0126
ARG 172
0.0126
GLU 173
0.0233
LEU 174
0.0324
PRO 175
0.0709
GLY 176
0.0776
ASP 177
0.0925
GLU 178
0.0633
ALA 179
0.0283
PRO 180
0.0162
LEU 181
0.0109
ASP 182
0.0149
ALA 183
0.0227
LEU 184
0.0171
ALA 185
0.0125
GLU 186
0.0132
THR 187
0.0126
VAL 188
0.0105
LEU 189
0.0096
ALA 190
0.0108
LEU 191
0.0088
LEU 192
0.0087
ALA 193
0.0098
GLN 194
0.0091
TYR 195
0.0089
GLY 196
0.0102
SER 197
0.0123
LEU 198
0.0093
ARG 199
0.0122
ILE 200
0.0092
ALA 201
0.0064
GLY 202
0.0048
LEU 203
0.0061
TYR 204
0.0053
ARG 205
0.0065
VAL 206
0.0067
ARG 207
0.0079
TYR 208
0.0094
ASP 209
0.0118
ARG 210
0.0110
THR 211
0.0098
PRO 212
0.0078
GLU 213
0.0062
PRO 214
0.0052
GLN 215
0.0048
PRO 216
0.0045
LEU 217
0.0069
ALA 218
0.0078
THR 219
0.0066
LEU 220
0.0087
GLY 221
0.0127
GLU 222
0.0126
MET 223
0.0091
PRO 224
0.0100
ALA 225
0.0112
LEU 226
0.0093
ASP 227
0.0147
ALA 228
0.0207
ASP 229
0.0170
ASP 230
0.0118
LEU 231
0.0108
LEU 232
0.0073
VAL 233
0.0086
ARG 234
0.0130
THR 235
0.0130
CYS 236
0.0112
LEU 237
0.0118
GLU 238
0.0158
ARG 239
0.0161
GLY 240
0.0145
GLU 241
0.0139
LEU 242
0.0110
VAL 243
0.0103
SER 244
0.0081
VAL 245
0.0063
ARG 246
0.0124
GLN 247
0.0186
GLU 248
0.0202
LEU 249
0.0164
LEU 250
0.0212
GLU 251
0.0293
ARG 252
0.0286
GLY 253
0.0309
GLU 254
0.0249
GLN 255
0.0211
ARG 256
0.0292
ALA 257
0.0321
HIS 258
0.0245
SER 259
0.0222
ALA 260
0.0119
LEU 261
0.0051
GLN 262
0.0065
VAL 263
0.0061
CYS 264
0.0063
VAL 265
0.0081
PRO 266
0.0089
LEU 267
0.0079
VAL 268
0.0079
ASP 269
0.0062
THR 270
0.0050
ASP 271
0.0056
GLY 272
0.0074
ARG 273
0.0082
ILE 274
0.0086
LEU 275
0.0075
ALA 276
0.0077
LEU 277
0.0068
LEU 278
0.0064
ALA 279
0.0042
VAL 280
0.0054
GLU 281
0.0068
GLN 282
0.0104
MET 283
0.0112
PRO 284
0.0156
PHE 285
0.0199
PHE 286
0.0228
VAL 287
0.0166
PHE 288
0.0149
ASN 289
0.0166
GLU 290
0.0176
ARG 291
0.0151
THR 292
0.0137
PHE 293
0.0117
SER 294
0.0126
LEU 295
0.0105
LEU 296
0.0096
ALA 297
0.0103
ILE 298
0.0084
LEU 299
0.0077
ALA 300
0.0074
GLY 301
0.0066
HIS 302
0.0049
ILE 303
0.0071
ALA 304
0.0070
ASP 305
0.0054
LEU 306
0.0055
LEU 307
0.0087
GLN 308
0.0087
SER 309
0.0083
ASP 310
0.0087
ARG 311
0.0246
ARG 312
0.0270
ALA 313
0.0377
LEU 314
0.0511
GLN 315
0.0598
LEU 316
0.0800
ALA 317
0.0421
ASP 318
0.0394
ILE 319
0.0246
ASP 320
0.0226
ALA 321
0.0173
GLN 322
0.0121
ARG 323
0.0085
PHE 324
0.0090
SER 325
0.0046
GLN 326
0.0016
TYR 327
0.0057
LEU 328
0.0059
LYS 329
0.0032
ARG 330
0.0042
SER 331
0.0050
LEU 332
0.0055
LEU 333
0.0059
ASP 334
0.0047
ALA 335
0.0052
ARG 336
0.0105
ASP 337
0.0081
HIS 338
0.0051
GLY 339
0.0052
LEU 340
0.0045
PRO 341
0.0085
ALA 342
0.0086
CYS 343
0.0100
LEU 344
0.0096
TYR 345
0.0082
ALA 346
0.0081
PHE 347
0.0083
GLU 348
0.0129
LEU 349
0.0176
THR 350
0.0229
ASP 351
0.0279
ALA 352
0.0326
ARG 353
0.0321
TYR 354
0.0231
GLY 355
0.0238
GLU 356
0.0269
GLU 357
0.0210
VAL 358
0.0144
GLN 359
0.0178
ARG 360
0.0226
LEU 361
0.0172
LEU 362
0.0158
GLU 363
0.0213
GLY 364
0.0225
SER 365
0.0208
GLN 366
0.0193
ARG 367
0.0199
GLY 368
0.0180
LEU 369
0.0099
ASP 370
0.0121
VAL 371
0.0139
GLN 372
0.0139
LEU 373
0.0149
ARG 374
0.0151
LEU 375
0.0231
ARG 376
0.0242
ASN 377
0.0227
ASP 378
0.0256
GLU 379
0.0275
GLY 380
0.0310
ARG 381
0.0251
ARG 382
0.0228
VAL 383
0.0150
LEU 384
0.0138
LEU 385
0.0116
VAL 386
0.0121
LEU 387
0.0102
LEU 388
0.0108
PRO 389
0.0077
LEU 390
0.0076
THR 391
0.0090
SER 392
0.0096
ALA 393
0.0104
GLU 394
0.0103
GLY 395
0.0096
SER 396
0.0105
GLN 397
0.0123
GLY 398
0.0143
TYR 399
0.0147
LEU 400
0.0115
GLN 401
0.0159
ARG 402
0.0177
LEU 403
0.0138
ARG 404
0.0120
ILE 405
0.0184
LEU 406
0.0161
PHE 407
0.0086
ALA 408
0.0118
GLU 409
0.0151
ARG 410
0.0108
PHE 411
0.0039
GLY 412
0.0086
GLN 413
0.0162
ALA 414
0.0203
ARG 415
0.0158
GLU 416
0.0148
LEU 417
0.0071
GLU 418
0.0139
SER 419
0.0195
LEU 420
0.0162
GLY 421
0.0193
VAL 422
0.0120
ARG 423
0.0109
ILE 424
0.0041
ARG 425
0.0029
GLN 426
0.0048
TYR 427
0.0107
GLU 428
0.0115
LEU 429
0.0119
ASP 430
0.0149
ALA 431
0.0164
GLY 432
0.0355
ASN 433
0.0418
ASP 434
0.0564
ARG 435
0.0572
GLN 436
0.0544
ALA 437
0.0300
LEU 438
0.0211
GLY 439
0.0205
HIS 440
0.0105
PHE 441
0.0081
LEU 442
0.0132
PHE 443
0.0139
ASN 444
0.0093
GLU 445
0.0063
CYS 446
0.0110
GLY 447
0.0148
LEU 448
0.0183
ASN 449
0.0208
ASP 450
0.0237
GLN 451
0.0272
GLN 452
0.0239
VAL 453
0.0193
ALA 454
0.0203
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.