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 = 0.0705
GLY 155
0.0211
ASN 156
0.0230
ASP 157
0.0358
GLN 158
0.0341
SER 159
0.0322
LEU 160
0.0327
ARG 161
0.0299
SER 162
0.0313
SER 163
0.0181
LEU 164
0.0099
LEU 165
0.0117
GLY 166
0.0144
LEU 167
0.0160
ARG 168
0.0197
GLN 169
0.0227
LEU 170
0.0221
LEU 171
0.0221
ARG 172
0.0259
GLU 173
0.0239
LEU 174
0.0186
PRO 175
0.0291
GLY 176
0.0336
ASP 177
0.0355
GLU 178
0.0114
ALA 179
0.0150
PRO 180
0.0149
LEU 181
0.0093
ASP 182
0.0125
ALA 183
0.0153
LEU 184
0.0187
ALA 185
0.0166
GLU 186
0.0193
THR 187
0.0184
VAL 188
0.0159
LEU 189
0.0157
ALA 190
0.0140
LEU 191
0.0069
LEU 192
0.0068
ALA 193
0.0091
GLN 194
0.0091
TYR 195
0.0069
GLY 196
0.0080
SER 197
0.0086
LEU 198
0.0081
ARG 199
0.0146
ILE 200
0.0137
ALA 201
0.0121
GLY 202
0.0142
LEU 203
0.0108
TYR 204
0.0090
ARG 205
0.0070
VAL 206
0.0084
ARG 207
0.0185
TYR 208
0.0283
ASP 209
0.0252
ARG 210
0.0160
THR 211
0.0190
PRO 212
0.0134
GLU 213
0.0125
PRO 214
0.0133
GLN 215
0.0126
PRO 216
0.0080
LEU 217
0.0108
ALA 218
0.0143
THR 219
0.0161
LEU 220
0.0136
GLY 221
0.0187
GLU 222
0.0163
MET 223
0.0085
PRO 224
0.0128
ALA 225
0.0200
LEU 226
0.0187
ASP 227
0.0462
ALA 228
0.0399
ASP 229
0.0439
ASP 230
0.0269
LEU 231
0.0231
LEU 232
0.0194
VAL 233
0.0177
ARG 234
0.0170
THR 235
0.0108
CYS 236
0.0107
LEU 237
0.0068
GLU 238
0.0152
ARG 239
0.0179
GLY 240
0.0181
GLU 241
0.0184
LEU 242
0.0203
VAL 243
0.0204
SER 244
0.0155
VAL 245
0.0101
ARG 246
0.0087
GLN 247
0.0063
GLU 248
0.0090
LEU 249
0.0088
LEU 250
0.0107
GLU 251
0.0141
ARG 252
0.0080
GLY 253
0.0056
GLU 254
0.0028
GLN 255
0.0040
ARG 256
0.0058
ALA 257
0.0101
HIS 258
0.0121
SER 259
0.0060
ALA 260
0.0070
LEU 261
0.0053
GLN 262
0.0039
VAL 263
0.0129
CYS 264
0.0159
VAL 265
0.0136
PRO 266
0.0097
LEU 267
0.0095
VAL 268
0.0102
ASP 269
0.0104
THR 270
0.0108
ASP 271
0.0169
GLY 272
0.0087
ARG 273
0.0093
ILE 274
0.0069
LEU 275
0.0082
ALA 276
0.0079
LEU 277
0.0061
LEU 278
0.0088
ALA 279
0.0080
VAL 280
0.0059
GLU 281
0.0088
GLN 282
0.0085
MET 283
0.0115
PRO 284
0.0147
PHE 285
0.0161
PHE 286
0.0189
VAL 287
0.0050
PHE 288
0.0038
ASN 289
0.0138
GLU 290
0.0233
ARG 291
0.0433
THR 292
0.0211
PHE 293
0.0061
SER 294
0.0077
LEU 295
0.0173
LEU 296
0.0168
ALA 297
0.0165
ILE 298
0.0190
LEU 299
0.0111
ALA 300
0.0117
GLY 301
0.0123
HIS 302
0.0075
ILE 303
0.0047
ALA 304
0.0095
ASP 305
0.0098
LEU 306
0.0094
LEU 307
0.0102
GLN 308
0.0082
SER 309
0.0032
ASP 310
0.0202
ARG 311
0.0194
ARG 312
0.0134
ALA 313
0.0253
LEU 314
0.0137
GLN 315
0.0071
LEU 316
0.0128
ALA 317
0.0135
ASP 318
0.0129
ILE 319
0.0109
ASP 320
0.0152
ALA 321
0.0148
GLN 322
0.0123
ARG 323
0.0174
PHE 324
0.0161
SER 325
0.0211
GLN 326
0.0160
TYR 327
0.0095
LEU 328
0.0098
LYS 329
0.0093
ARG 330
0.0112
SER 331
0.0134
LEU 332
0.0130
LEU 333
0.0195
ASP 334
0.0190
ALA 335
0.0079
ARG 336
0.0235
ASP 337
0.0227
HIS 338
0.0118
GLY 339
0.0126
LEU 340
0.0117
PRO 341
0.0134
ALA 342
0.0079
CYS 343
0.0080
LEU 344
0.0076
TYR 345
0.0142
ALA 346
0.0147
PHE 347
0.0134
GLU 348
0.0134
LEU 349
0.0089
THR 350
0.0114
ASP 351
0.0231
ALA 352
0.0245
ARG 353
0.0352
TYR 354
0.0176
GLY 355
0.0133
GLU 356
0.0160
GLU 357
0.0169
VAL 358
0.0140
GLN 359
0.0094
ARG 360
0.0173
LEU 361
0.0153
LEU 362
0.0100
GLU 363
0.0105
GLY 364
0.0133
SER 365
0.0119
GLN 366
0.0100
ARG 367
0.0149
GLY 368
0.0224
LEU 369
0.0111
ASP 370
0.0066
VAL 371
0.0046
GLN 372
0.0071
LEU 373
0.0144
ARG 374
0.0130
LEU 375
0.0179
ARG 376
0.0170
ASN 377
0.0198
ASP 378
0.0216
GLU 379
0.0335
GLY 380
0.0199
ARG 381
0.0141
ARG 382
0.0095
VAL 383
0.0101
LEU 384
0.0092
LEU 385
0.0095
VAL 386
0.0078
LEU 387
0.0083
LEU 388
0.0084
PRO 389
0.0146
LEU 390
0.0224
THR 391
0.0155
SER 392
0.0188
ALA 393
0.0335
GLU 394
0.0705
GLY 395
0.0348
SER 396
0.0246
GLN 397
0.0270
GLY 398
0.0290
TYR 399
0.0200
LEU 400
0.0191
GLN 401
0.0111
ARG 402
0.0107
LEU 403
0.0054
ARG 404
0.0019
ILE 405
0.0066
LEU 406
0.0100
PHE 407
0.0065
ALA 408
0.0056
GLU 409
0.0176
ARG 410
0.0231
PHE 411
0.0111
GLY 412
0.0101
GLN 413
0.0082
ALA 414
0.0198
ARG 415
0.0092
GLU 416
0.0059
LEU 417
0.0070
GLU 418
0.0100
SER 419
0.0117
LEU 420
0.0141
GLY 421
0.0125
VAL 422
0.0117
ARG 423
0.0148
ILE 424
0.0148
ARG 425
0.0132
GLN 426
0.0120
TYR 427
0.0069
GLU 428
0.0110
LEU 429
0.0021
ASP 430
0.0098
ALA 431
0.0281
GLY 432
0.0265
ASN 433
0.0238
ASP 434
0.0266
ARG 435
0.0308
GLN 436
0.0161
ALA 437
0.0192
LEU 438
0.0163
GLY 439
0.0189
HIS 440
0.0150
PHE 441
0.0080
LEU 442
0.0142
PHE 443
0.0131
ASN 444
0.0145
GLU 445
0.0141
CYS 446
0.0196
GLY 447
0.0180
LEU 448
0.0174
ASN 449
0.0255
ASP 450
0.0548
GLN 451
0.0314
GLN 452
0.0280
VAL 453
0.0432
ALA 454
0.0589
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.