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
0.0132
ASN 156
0.0140
ASP 157
0.0070
GLN 158
0.0084
SER 159
0.0124
LEU 160
0.0096
ARG 161
0.0071
SER 162
0.0120
SER 163
0.0111
LEU 164
0.0114
LEU 165
0.0182
GLY 166
0.0274
LEU 167
0.0225
ARG 168
0.0205
GLN 169
0.0252
LEU 170
0.0221
LEU 171
0.0198
ARG 172
0.0206
GLU 173
0.0071
LEU 174
0.0091
PRO 175
0.0209
GLY 176
0.0013
ASP 177
0.0071
GLU 178
0.0141
ALA 179
0.0175
PRO 180
0.0152
LEU 181
0.0160
ASP 182
0.0170
ALA 183
0.0205
LEU 184
0.0130
ALA 185
0.0331
GLU 186
0.0309
THR 187
0.0112
VAL 188
0.0048
LEU 189
0.0049
ALA 190
0.0051
LEU 191
0.0069
LEU 192
0.0092
ALA 193
0.0088
GLN 194
0.0240
TYR 195
0.0265
GLY 196
0.0268
SER 197
0.0088
LEU 198
0.0111
ARG 199
0.0362
ILE 200
0.0242
ALA 201
0.0185
GLY 202
0.0180
LEU 203
0.0146
TYR 204
0.0169
ARG 205
0.0085
VAL 206
0.0073
ARG 207
0.0157
TYR 208
0.0163
ASP 209
0.0142
ARG 210
0.0090
THR 211
0.0133
PRO 212
0.0082
GLU 213
0.0070
PRO 214
0.0081
GLN 215
0.0183
PRO 216
0.0322
LEU 217
0.0205
ALA 218
0.0198
THR 219
0.0176
LEU 220
0.0143
GLY 221
0.0224
GLU 222
0.0191
MET 223
0.0217
PRO 224
0.0213
ALA 225
0.0291
LEU 226
0.0112
ASP 227
0.0290
ALA 228
0.0124
ASP 229
0.0158
ASP 230
0.0204
LEU 231
0.0240
LEU 232
0.0214
VAL 233
0.0202
ARG 234
0.0210
THR 235
0.0154
CYS 236
0.0131
LEU 237
0.0097
GLU 238
0.0101
ARG 239
0.0058
GLY 240
0.0123
GLU 241
0.0114
LEU 242
0.0103
VAL 243
0.0045
SER 244
0.0070
VAL 245
0.0121
ARG 246
0.0107
GLN 247
0.0067
GLU 248
0.0099
LEU 249
0.0112
LEU 250
0.0119
GLU 251
0.0162
ARG 252
0.0195
GLY 253
0.0021
GLU 254
0.0097
GLN 255
0.0044
ARG 256
0.0258
ALA 257
0.0329
HIS 258
0.0137
SER 259
0.0214
ALA 260
0.0218
LEU 261
0.0077
GLN 262
0.0085
VAL 263
0.0095
CYS 264
0.0136
VAL 265
0.0075
PRO 266
0.0069
LEU 267
0.0096
VAL 268
0.0088
ASP 269
0.0176
THR 270
0.0156
ASP 271
0.0310
GLY 272
0.0413
ARG 273
0.0209
ILE 274
0.0037
LEU 275
0.0068
ALA 276
0.0041
LEU 277
0.0078
LEU 278
0.0081
ALA 279
0.0141
VAL 280
0.0138
GLU 281
0.0136
GLN 282
0.0184
MET 283
0.0093
PRO 284
0.0172
PHE 285
0.0282
PHE 286
0.0251
VAL 287
0.0206
PHE 288
0.0131
ASN 289
0.0149
GLU 290
0.0262
ARG 291
0.0201
THR 292
0.0264
PHE 293
0.0266
SER 294
0.0245
LEU 295
0.0229
LEU 296
0.0185
ALA 297
0.0139
ILE 298
0.0040
LEU 299
0.0070
ALA 300
0.0070
GLY 301
0.0191
HIS 302
0.0164
ILE 303
0.0153
ALA 304
0.0185
ASP 305
0.0218
LEU 306
0.0208
LEU 307
0.0161
GLN 308
0.0193
SER 309
0.0434
ASP 310
0.0334
ARG 311
0.0159
ARG 312
0.0299
ALA 313
0.0364
LEU 314
0.0354
GLN 315
0.0437
LEU 316
0.0305
ALA 317
0.0280
ASP 318
0.0060
ILE 319
0.0214
ASP 320
0.0295
ALA 321
0.0321
GLN 322
0.0256
ARG 323
0.0257
PHE 324
0.0209
SER 325
0.0196
GLN 326
0.0148
TYR 327
0.0106
LEU 328
0.0121
LYS 329
0.0139
ARG 330
0.0106
SER 331
0.0091
LEU 332
0.0091
LEU 333
0.0164
ASP 334
0.0108
ALA 335
0.0112
ARG 336
0.0128
ASP 337
0.0106
HIS 338
0.0102
GLY 339
0.0082
LEU 340
0.0062
PRO 341
0.0066
ALA 342
0.0059
CYS 343
0.0026
LEU 344
0.0034
TYR 345
0.0057
ALA 346
0.0048
PHE 347
0.0147
GLU 348
0.0143
LEU 349
0.0167
THR 350
0.0166
ASP 351
0.0140
ALA 352
0.0157
ARG 353
0.0299
TYR 354
0.0299
GLY 355
0.0244
GLU 356
0.0096
GLU 357
0.0161
VAL 358
0.0150
GLN 359
0.0227
ARG 360
0.0206
LEU 361
0.0102
LEU 362
0.0169
GLU 363
0.0210
GLY 364
0.0145
SER 365
0.0081
GLN 366
0.0117
ARG 367
0.0149
GLY 368
0.0177
LEU 369
0.0086
ASP 370
0.0125
VAL 371
0.0162
GLN 372
0.0138
LEU 373
0.0102
ARG 374
0.0122
LEU 375
0.0096
ARG 376
0.0094
ASN 377
0.0096
ASP 378
0.0192
GLU 379
0.0181
GLY 380
0.0064
ARG 381
0.0101
ARG 382
0.0130
VAL 383
0.0107
LEU 384
0.0139
LEU 385
0.0066
VAL 386
0.0083
LEU 387
0.0078
LEU 388
0.0072
PRO 389
0.0057
LEU 390
0.0039
THR 391
0.0061
SER 392
0.0084
ALA 393
0.0191
GLU 394
0.0232
GLY 395
0.0145
SER 396
0.0146
GLN 397
0.0144
GLY 398
0.0131
TYR 399
0.0082
LEU 400
0.0040
GLN 401
0.0246
ARG 402
0.0232
LEU 403
0.0044
ARG 404
0.0050
ILE 405
0.0070
LEU 406
0.0038
PHE 407
0.0025
ALA 408
0.0038
GLU 409
0.0079
ARG 410
0.0214
PHE 411
0.0102
GLY 412
0.0074
GLN 413
0.0077
ALA 414
0.0303
ARG 415
0.0119
GLU 416
0.0152
LEU 417
0.0072
GLU 418
0.0057
SER 419
0.0053
LEU 420
0.0087
GLY 421
0.0141
VAL 422
0.0154
ARG 423
0.0178
ILE 424
0.0176
ARG 425
0.0088
GLN 426
0.0091
TYR 427
0.0127
GLU 428
0.0044
LEU 429
0.0103
ASP 430
0.0104
ALA 431
0.0133
GLY 432
0.0196
ASN 433
0.0172
ASP 434
0.0163
ARG 435
0.0113
GLN 436
0.0198
ALA 437
0.0136
LEU 438
0.0182
GLY 439
0.0192
HIS 440
0.0202
PHE 441
0.0232
LEU 442
0.0220
PHE 443
0.0086
ASN 444
0.0176
GLU 445
0.0217
CYS 446
0.0174
GLY 447
0.0144
LEU 448
0.0116
ASN 449
0.0249
ASP 450
0.0433
GLN 451
0.0211
GLN 452
0.0298
VAL 453
0.0309
ALA 454
0.0544
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.