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 = 0.0752
GLY 155
0.0103
ASN 156
0.0060
ASP 157
0.0058
GLN 158
0.0078
SER 159
0.0043
LEU 160
0.0033
ARG 161
0.0060
SER 162
0.0065
SER 163
0.0027
LEU 164
0.0027
LEU 165
0.0056
GLY 166
0.0046
LEU 167
0.0022
ARG 168
0.0049
GLN 169
0.0070
LEU 170
0.0049
LEU 171
0.0048
ARG 172
0.0094
GLU 173
0.0110
LEU 174
0.0086
PRO 175
0.0149
GLY 176
0.0165
ASP 177
0.0136
GLU 178
0.0080
ALA 179
0.0097
PRO 180
0.0093
LEU 181
0.0136
ASP 182
0.0129
ALA 183
0.0076
LEU 184
0.0087
ALA 185
0.0148
GLU 186
0.0151
THR 187
0.0113
VAL 188
0.0130
LEU 189
0.0193
ALA 190
0.0182
LEU 191
0.0139
LEU 192
0.0166
ALA 193
0.0223
GLN 194
0.0202
TYR 195
0.0195
GLY 196
0.0248
SER 197
0.0307
LEU 198
0.0260
ARG 199
0.0301
ILE 200
0.0263
ALA 201
0.0227
GLY 202
0.0206
LEU 203
0.0197
TYR 204
0.0192
ARG 205
0.0201
VAL 206
0.0197
ARG 207
0.0226
TYR 208
0.0227
ASP 209
0.0213
ARG 210
0.0198
THR 211
0.0198
PRO 212
0.0200
GLU 213
0.0211
PRO 214
0.0207
GLN 215
0.0217
PRO 216
0.0206
LEU 217
0.0193
ALA 218
0.0193
THR 219
0.0234
LEU 220
0.0248
GLY 221
0.0310
GLU 222
0.0287
MET 223
0.0243
PRO 224
0.0225
ALA 225
0.0219
LEU 226
0.0165
ASP 227
0.0140
ALA 228
0.0160
ASP 229
0.0102
ASP 230
0.0067
LEU 231
0.0085
LEU 232
0.0092
VAL 233
0.0121
ARG 234
0.0103
THR 235
0.0118
CYS 236
0.0144
LEU 237
0.0154
GLU 238
0.0138
ARG 239
0.0151
GLY 240
0.0166
GLU 241
0.0177
LEU 242
0.0174
VAL 243
0.0157
SER 244
0.0155
VAL 245
0.0128
ARG 246
0.0231
GLN 247
0.0139
GLU 248
0.0136
LEU 249
0.0197
LEU 250
0.0165
GLU 251
0.0185
ARG 252
0.0365
GLY 253
0.0484
GLU 254
0.0506
GLN 255
0.0383
ARG 256
0.0619
ALA 257
0.0752
HIS 258
0.0631
SER 259
0.0491
ALA 260
0.0220
LEU 261
0.0107
GLN 262
0.0128
VAL 263
0.0158
CYS 264
0.0160
VAL 265
0.0181
PRO 266
0.0180
LEU 267
0.0149
VAL 268
0.0151
ASP 269
0.0102
THR 270
0.0114
ASP 271
0.0156
GLY 272
0.0180
ARG 273
0.0178
ILE 274
0.0176
LEU 275
0.0164
ALA 276
0.0172
LEU 277
0.0179
LEU 278
0.0187
ALA 279
0.0175
VAL 280
0.0196
GLU 281
0.0218
GLN 282
0.0249
MET 283
0.0268
PRO 284
0.0310
PHE 285
0.0307
PHE 286
0.0386
VAL 287
0.0340
PHE 288
0.0273
ASN 289
0.0336
GLU 290
0.0330
ARG 291
0.0314
THR 292
0.0278
PHE 293
0.0203
SER 294
0.0187
LEU 295
0.0178
LEU 296
0.0161
ALA 297
0.0133
ILE 298
0.0083
LEU 299
0.0109
ALA 300
0.0100
GLY 301
0.0084
HIS 302
0.0045
ILE 303
0.0078
ALA 304
0.0079
ASP 305
0.0055
LEU 306
0.0044
LEU 307
0.0074
GLN 308
0.0078
SER 309
0.0065
ASP 310
0.0053
ARG 311
0.0066
ARG 312
0.0050
ALA 313
0.0170
LEU 314
0.0192
GLN 315
0.0143
LEU 316
0.0172
ALA 317
0.0060
ASP 318
0.0061
ILE 319
0.0076
ASP 320
0.0112
ALA 321
0.0119
GLN 322
0.0092
ARG 323
0.0108
PHE 324
0.0117
SER 325
0.0100
GLN 326
0.0083
TYR 327
0.0098
LEU 328
0.0101
LYS 329
0.0090
ARG 330
0.0053
SER 331
0.0066
LEU 332
0.0062
LEU 333
0.0042
ASP 334
0.0016
ALA 335
0.0012
ARG 336
0.0050
ASP 337
0.0077
HIS 338
0.0072
GLY 339
0.0021
LEU 340
0.0031
PRO 341
0.0087
ALA 342
0.0103
CYS 343
0.0133
LEU 344
0.0136
TYR 345
0.0147
ALA 346
0.0144
PHE 347
0.0142
GLU 348
0.0161
LEU 349
0.0156
THR 350
0.0194
ASP 351
0.0190
ALA 352
0.0195
ARG 353
0.0187
TYR 354
0.0130
GLY 355
0.0129
GLU 356
0.0108
GLU 357
0.0086
VAL 358
0.0081
GLN 359
0.0078
ARG 360
0.0065
LEU 361
0.0080
LEU 362
0.0090
GLU 363
0.0087
GLY 364
0.0091
SER 365
0.0105
GLN 366
0.0109
ARG 367
0.0111
GLY 368
0.0103
LEU 369
0.0092
ASP 370
0.0105
VAL 371
0.0115
GLN 372
0.0110
LEU 373
0.0114
ARG 374
0.0094
LEU 375
0.0130
ARG 376
0.0157
ASN 377
0.0204
ASP 378
0.0244
GLU 379
0.0265
GLY 380
0.0218
ARG 381
0.0192
ARG 382
0.0151
VAL 383
0.0140
LEU 384
0.0116
LEU 385
0.0127
VAL 386
0.0126
LEU 387
0.0125
LEU 388
0.0122
PRO 389
0.0090
LEU 390
0.0067
THR 391
0.0095
SER 392
0.0094
ALA 393
0.0121
GLU 394
0.0127
GLY 395
0.0135
SER 396
0.0137
GLN 397
0.0158
GLY 398
0.0158
TYR 399
0.0154
LEU 400
0.0153
GLN 401
0.0180
ARG 402
0.0166
LEU 403
0.0148
ARG 404
0.0155
ILE 405
0.0177
LEU 406
0.0145
PHE 407
0.0126
ALA 408
0.0154
GLU 409
0.0169
ARG 410
0.0129
PHE 411
0.0108
GLY 412
0.0118
GLN 413
0.0170
ALA 414
0.0148
ARG 415
0.0129
GLU 416
0.0151
LEU 417
0.0131
GLU 418
0.0157
SER 419
0.0147
LEU 420
0.0128
GLY 421
0.0156
VAL 422
0.0153
ARG 423
0.0167
ILE 424
0.0168
ARG 425
0.0159
GLN 426
0.0168
TYR 427
0.0129
GLU 428
0.0127
LEU 429
0.0103
ASP 430
0.0079
ALA 431
0.0124
GLY 432
0.0090
ASN 433
0.0230
ASP 434
0.0475
ARG 435
0.0507
GLN 436
0.0646
ALA 437
0.0379
LEU 438
0.0278
GLY 439
0.0338
HIS 440
0.0336
PHE 441
0.0248
LEU 442
0.0229
PHE 443
0.0276
ASN 444
0.0301
GLU 445
0.0269
CYS 446
0.0221
GLY 447
0.0253
LEU 448
0.0231
ASN 449
0.0250
ASP 450
0.0270
GLN 451
0.0255
GLN 452
0.0203
VAL 453
0.0203
ALA 454
0.0214
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.