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 = 0.0544
GLY 155
0.0258
ASN 156
0.0225
ASP 157
0.0203
GLN 158
0.0197
SER 159
0.0183
LEU 160
0.0179
ARG 161
0.0187
SER 162
0.0163
SER 163
0.0146
LEU 164
0.0165
LEU 165
0.0279
GLY 166
0.0252
LEU 167
0.0216
ARG 168
0.0246
GLN 169
0.0317
LEU 170
0.0261
LEU 171
0.0229
ARG 172
0.0245
GLU 173
0.0215
LEU 174
0.0114
PRO 175
0.0102
GLY 176
0.0119
ASP 177
0.0328
GLU 178
0.0337
ALA 179
0.0287
PRO 180
0.0270
LEU 181
0.0147
ASP 182
0.0168
ALA 183
0.0176
LEU 184
0.0196
ALA 185
0.0087
GLU 186
0.0092
THR 187
0.0099
VAL 188
0.0092
LEU 189
0.0049
ALA 190
0.0066
LEU 191
0.0057
LEU 192
0.0096
ALA 193
0.0076
GLN 194
0.0061
TYR 195
0.0069
GLY 196
0.0090
SER 197
0.0036
LEU 198
0.0043
ARG 199
0.0124
ILE 200
0.0118
ALA 201
0.0085
GLY 202
0.0099
LEU 203
0.0079
TYR 204
0.0087
ARG 205
0.0085
VAL 206
0.0123
ARG 207
0.0193
TYR 208
0.0258
ASP 209
0.0177
ARG 210
0.0104
THR 211
0.0088
PRO 212
0.0086
GLU 213
0.0134
PRO 214
0.0226
GLN 215
0.0344
PRO 216
0.0174
LEU 217
0.0092
ALA 218
0.0101
THR 219
0.0166
LEU 220
0.0165
GLY 221
0.0376
GLU 222
0.0471
MET 223
0.0225
PRO 224
0.0274
ALA 225
0.0132
LEU 226
0.0023
ASP 227
0.0172
ALA 228
0.0180
ASP 229
0.0323
ASP 230
0.0261
LEU 231
0.0343
LEU 232
0.0246
VAL 233
0.0231
ARG 234
0.0219
THR 235
0.0205
CYS 236
0.0136
LEU 237
0.0096
GLU 238
0.0139
ARG 239
0.0134
GLY 240
0.0134
GLU 241
0.0135
LEU 242
0.0099
VAL 243
0.0137
SER 244
0.0140
VAL 245
0.0192
ARG 246
0.0209
GLN 247
0.0110
GLU 248
0.0121
LEU 249
0.0124
LEU 250
0.0142
GLU 251
0.0186
ARG 252
0.0168
GLY 253
0.0190
GLU 254
0.0177
GLN 255
0.0138
ARG 256
0.0125
ALA 257
0.0151
HIS 258
0.0126
SER 259
0.0142
ALA 260
0.0152
LEU 261
0.0103
GLN 262
0.0122
VAL 263
0.0169
CYS 264
0.0171
VAL 265
0.0134
PRO 266
0.0112
LEU 267
0.0110
VAL 268
0.0148
ASP 269
0.0084
THR 270
0.0097
ASP 271
0.0261
GLY 272
0.0295
ARG 273
0.0233
ILE 274
0.0159
LEU 275
0.0104
ALA 276
0.0086
LEU 277
0.0105
LEU 278
0.0110
ALA 279
0.0105
VAL 280
0.0090
GLU 281
0.0056
GLN 282
0.0028
MET 283
0.0064
PRO 284
0.0087
PHE 285
0.0062
PHE 286
0.0098
VAL 287
0.0081
PHE 288
0.0084
ASN 289
0.0136
GLU 290
0.0164
ARG 291
0.0132
THR 292
0.0151
PHE 293
0.0144
SER 294
0.0174
LEU 295
0.0160
LEU 296
0.0159
ALA 297
0.0157
ILE 298
0.0155
LEU 299
0.0111
ALA 300
0.0121
GLY 301
0.0088
HIS 302
0.0065
ILE 303
0.0097
ALA 304
0.0069
ASP 305
0.0083
LEU 306
0.0117
LEU 307
0.0119
GLN 308
0.0087
SER 309
0.0170
ASP 310
0.0166
ARG 311
0.0215
ARG 312
0.0488
ALA 313
0.0544
LEU 314
0.0205
GLN 315
0.0190
LEU 316
0.0223
ALA 317
0.0375
ASP 318
0.0328
ILE 319
0.0328
ASP 320
0.0257
ALA 321
0.0213
GLN 322
0.0259
ARG 323
0.0207
PHE 324
0.0125
SER 325
0.0115
GLN 326
0.0086
TYR 327
0.0085
LEU 328
0.0035
LYS 329
0.0078
ARG 330
0.0093
SER 331
0.0087
LEU 332
0.0125
LEU 333
0.0165
ASP 334
0.0170
ALA 335
0.0176
ARG 336
0.0263
ASP 337
0.0269
HIS 338
0.0227
GLY 339
0.0182
LEU 340
0.0135
PRO 341
0.0098
ALA 342
0.0105
CYS 343
0.0143
LEU 344
0.0138
TYR 345
0.0169
ALA 346
0.0169
PHE 347
0.0154
GLU 348
0.0115
LEU 349
0.0125
THR 350
0.0129
ASP 351
0.0162
ALA 352
0.0210
ARG 353
0.0275
TYR 354
0.0142
GLY 355
0.0082
GLU 356
0.0113
GLU 357
0.0142
VAL 358
0.0158
GLN 359
0.0178
ARG 360
0.0216
LEU 361
0.0137
LEU 362
0.0163
GLU 363
0.0165
GLY 364
0.0148
SER 365
0.0160
GLN 366
0.0189
ARG 367
0.0297
GLY 368
0.0286
LEU 369
0.0205
ASP 370
0.0165
VAL 371
0.0127
GLN 372
0.0127
LEU 373
0.0069
ARG 374
0.0148
LEU 375
0.0043
ARG 376
0.0062
ASN 377
0.0080
ASP 378
0.0228
GLU 379
0.0316
GLY 380
0.0240
ARG 381
0.0067
ARG 382
0.0042
VAL 383
0.0107
LEU 384
0.0138
LEU 385
0.0100
VAL 386
0.0094
LEU 387
0.0075
LEU 388
0.0077
PRO 389
0.0103
LEU 390
0.0106
THR 391
0.0168
SER 392
0.0186
ALA 393
0.0249
GLU 394
0.0303
GLY 395
0.0192
SER 396
0.0129
GLN 397
0.0187
GLY 398
0.0200
TYR 399
0.0085
LEU 400
0.0174
GLN 401
0.0456
ARG 402
0.0370
LEU 403
0.0105
ARG 404
0.0199
ILE 405
0.0347
LEU 406
0.0156
PHE 407
0.0100
ALA 408
0.0131
GLU 409
0.0044
ARG 410
0.0114
PHE 411
0.0119
GLY 412
0.0136
GLN 413
0.0276
ALA 414
0.0056
ARG 415
0.0171
GLU 416
0.0184
LEU 417
0.0110
GLU 418
0.0123
SER 419
0.0228
LEU 420
0.0148
GLY 421
0.0154
VAL 422
0.0176
ARG 423
0.0163
ILE 424
0.0203
ARG 425
0.0155
GLN 426
0.0176
TYR 427
0.0123
GLU 428
0.0143
LEU 429
0.0098
ASP 430
0.0134
ALA 431
0.0241
GLY 432
0.0344
ASN 433
0.0199
ASP 434
0.0240
ARG 435
0.0126
GLN 436
0.0356
ALA 437
0.0255
LEU 438
0.0268
GLY 439
0.0296
HIS 440
0.0207
PHE 441
0.0119
LEU 442
0.0178
PHE 443
0.0131
ASN 444
0.0087
GLU 445
0.0053
CYS 446
0.0095
GLY 447
0.0083
LEU 448
0.0058
ASN 449
0.0057
ASP 450
0.0066
GLN 451
0.0067
GLN 452
0.0106
VAL 453
0.0088
ALA 454
0.0080
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.