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 = 0.0888
GLY 155
0.0494
ASN 156
0.0402
ASP 157
0.0162
GLN 158
0.0193
SER 159
0.0095
LEU 160
0.0037
ARG 161
0.0037
SER 162
0.0078
SER 163
0.0107
LEU 164
0.0104
LEU 165
0.0139
GLY 166
0.0228
LEU 167
0.0199
ARG 168
0.0161
GLN 169
0.0284
LEU 170
0.0276
LEU 171
0.0171
ARG 172
0.0178
GLU 173
0.0205
LEU 174
0.0144
PRO 175
0.0416
GLY 176
0.0229
ASP 177
0.0388
GLU 178
0.0332
ALA 179
0.0237
PRO 180
0.0210
LEU 181
0.0182
ASP 182
0.0211
ALA 183
0.0177
LEU 184
0.0209
ALA 185
0.0136
GLU 186
0.0143
THR 187
0.0169
VAL 188
0.0134
LEU 189
0.0088
ALA 190
0.0086
LEU 191
0.0091
LEU 192
0.0083
ALA 193
0.0092
GLN 194
0.0087
TYR 195
0.0058
GLY 196
0.0072
SER 197
0.0078
LEU 198
0.0057
ARG 199
0.0036
ILE 200
0.0019
ALA 201
0.0062
GLY 202
0.0071
LEU 203
0.0091
TYR 204
0.0109
ARG 205
0.0116
VAL 206
0.0091
ARG 207
0.0170
TYR 208
0.0308
ASP 209
0.0171
ARG 210
0.0137
THR 211
0.0171
PRO 212
0.0152
GLU 213
0.0237
PRO 214
0.0338
GLN 215
0.0457
PRO 216
0.0117
LEU 217
0.0102
ALA 218
0.0088
THR 219
0.0057
LEU 220
0.0053
GLY 221
0.0097
GLU 222
0.0103
MET 223
0.0051
PRO 224
0.0075
ALA 225
0.0188
LEU 226
0.0181
ASP 227
0.0208
ALA 228
0.0277
ASP 229
0.0342
ASP 230
0.0205
LEU 231
0.0158
LEU 232
0.0153
VAL 233
0.0156
ARG 234
0.0204
THR 235
0.0207
CYS 236
0.0158
LEU 237
0.0072
GLU 238
0.0169
ARG 239
0.0203
GLY 240
0.0141
GLU 241
0.0191
LEU 242
0.0110
VAL 243
0.0148
SER 244
0.0093
VAL 245
0.0090
ARG 246
0.0136
GLN 247
0.0135
GLU 248
0.0138
LEU 249
0.0128
LEU 250
0.0141
GLU 251
0.0201
ARG 252
0.0178
GLY 253
0.0167
GLU 254
0.0130
GLN 255
0.0097
ARG 256
0.0092
ALA 257
0.0085
HIS 258
0.0065
SER 259
0.0063
ALA 260
0.0072
LEU 261
0.0048
GLN 262
0.0054
VAL 263
0.0065
CYS 264
0.0092
VAL 265
0.0066
PRO 266
0.0068
LEU 267
0.0057
VAL 268
0.0058
ASP 269
0.0147
THR 270
0.0084
ASP 271
0.0261
GLY 272
0.0256
ARG 273
0.0233
ILE 274
0.0085
LEU 275
0.0120
ALA 276
0.0088
LEU 277
0.0071
LEU 278
0.0071
ALA 279
0.0054
VAL 280
0.0041
GLU 281
0.0043
GLN 282
0.0028
MET 283
0.0059
PRO 284
0.0062
PHE 285
0.0096
PHE 286
0.0108
VAL 287
0.0076
PHE 288
0.0084
ASN 289
0.0108
GLU 290
0.0104
ARG 291
0.0146
THR 292
0.0039
PHE 293
0.0077
SER 294
0.0101
LEU 295
0.0063
LEU 296
0.0040
ALA 297
0.0026
ILE 298
0.0044
LEU 299
0.0038
ALA 300
0.0056
GLY 301
0.0086
HIS 302
0.0036
ILE 303
0.0111
ALA 304
0.0142
ASP 305
0.0107
LEU 306
0.0146
LEU 307
0.0237
GLN 308
0.0296
SER 309
0.0427
ASP 310
0.0474
ARG 311
0.0484
ARG 312
0.0614
ALA 313
0.0888
LEU 314
0.0509
GLN 315
0.0313
LEU 316
0.0219
ALA 317
0.0240
ASP 318
0.0206
ILE 319
0.0145
ASP 320
0.0121
ALA 321
0.0160
GLN 322
0.0210
ARG 323
0.0143
PHE 324
0.0137
SER 325
0.0125
GLN 326
0.0092
TYR 327
0.0121
LEU 328
0.0181
LYS 329
0.0245
ARG 330
0.0196
SER 331
0.0219
LEU 332
0.0316
LEU 333
0.0378
ASP 334
0.0234
ALA 335
0.0213
ARG 336
0.0563
ASP 337
0.0637
HIS 338
0.0495
GLY 339
0.0355
LEU 340
0.0143
PRO 341
0.0044
ALA 342
0.0106
CYS 343
0.0116
LEU 344
0.0127
TYR 345
0.0110
ALA 346
0.0102
PHE 347
0.0065
GLU 348
0.0060
LEU 349
0.0056
THR 350
0.0093
ASP 351
0.0094
ALA 352
0.0093
ARG 353
0.0064
TYR 354
0.0070
GLY 355
0.0071
GLU 356
0.0080
GLU 357
0.0060
VAL 358
0.0052
GLN 359
0.0059
ARG 360
0.0075
LEU 361
0.0037
LEU 362
0.0039
GLU 363
0.0063
GLY 364
0.0060
SER 365
0.0062
GLN 366
0.0070
ARG 367
0.0090
GLY 368
0.0089
LEU 369
0.0063
ASP 370
0.0085
VAL 371
0.0107
GLN 372
0.0114
LEU 373
0.0098
ARG 374
0.0073
LEU 375
0.0079
ARG 376
0.0086
ASN 377
0.0057
ASP 378
0.0156
GLU 379
0.0349
GLY 380
0.0334
ARG 381
0.0137
ARG 382
0.0084
VAL 383
0.0031
LEU 384
0.0063
LEU 385
0.0101
VAL 386
0.0103
LEU 387
0.0128
LEU 388
0.0124
PRO 389
0.0102
LEU 390
0.0077
THR 391
0.0104
SER 392
0.0128
ALA 393
0.0148
GLU 394
0.0195
GLY 395
0.0114
SER 396
0.0119
GLN 397
0.0131
GLY 398
0.0124
TYR 399
0.0072
LEU 400
0.0078
GLN 401
0.0140
ARG 402
0.0090
LEU 403
0.0069
ARG 404
0.0076
ILE 405
0.0157
LEU 406
0.0120
PHE 407
0.0070
ALA 408
0.0101
GLU 409
0.0135
ARG 410
0.0093
PHE 411
0.0055
GLY 412
0.0097
GLN 413
0.0122
ALA 414
0.0239
ARG 415
0.0151
GLU 416
0.0157
LEU 417
0.0083
GLU 418
0.0110
SER 419
0.0146
LEU 420
0.0105
GLY 421
0.0066
VAL 422
0.0074
ARG 423
0.0114
ILE 424
0.0130
ARG 425
0.0114
GLN 426
0.0122
TYR 427
0.0110
GLU 428
0.0065
LEU 429
0.0059
ASP 430
0.0095
ALA 431
0.0300
GLY 432
0.0348
ASN 433
0.0202
ASP 434
0.0217
ARG 435
0.0209
GLN 436
0.0217
ALA 437
0.0141
LEU 438
0.0076
GLY 439
0.0103
HIS 440
0.0165
PHE 441
0.0124
LEU 442
0.0100
PHE 443
0.0088
ASN 444
0.0151
GLU 445
0.0165
CYS 446
0.0137
GLY 447
0.0111
LEU 448
0.0091
ASN 449
0.0121
ASP 450
0.0137
GLN 451
0.0244
GLN 452
0.0151
VAL 453
0.0144
ALA 454
0.0177
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.