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 = 0.0771
GLY 155
0.0620
ASN 156
0.0450
ASP 157
0.0280
GLN 158
0.0414
SER 159
0.0286
LEU 160
0.0154
ARG 161
0.0169
SER 162
0.0219
SER 163
0.0090
LEU 164
0.0086
LEU 165
0.0130
GLY 166
0.0114
LEU 167
0.0114
ARG 168
0.0113
GLN 169
0.0146
LEU 170
0.0244
LEU 171
0.0206
ARG 172
0.0181
GLU 173
0.0174
LEU 174
0.0239
PRO 175
0.0504
GLY 176
0.0683
ASP 177
0.0332
GLU 178
0.0305
ALA 179
0.0574
PRO 180
0.0437
LEU 181
0.0372
ASP 182
0.0488
ALA 183
0.0546
LEU 184
0.0422
ALA 185
0.0341
GLU 186
0.0394
THR 187
0.0306
VAL 188
0.0167
LEU 189
0.0180
ALA 190
0.0242
LEU 191
0.0185
LEU 192
0.0149
ALA 193
0.0235
GLN 194
0.0263
TYR 195
0.0199
GLY 196
0.0193
SER 197
0.0199
LEU 198
0.0176
ARG 199
0.0394
ILE 200
0.0256
ALA 201
0.0083
GLY 202
0.0069
LEU 203
0.0037
TYR 204
0.0030
ARG 205
0.0040
VAL 206
0.0095
ARG 207
0.0258
TYR 208
0.0328
ASP 209
0.0112
ARG 210
0.0094
THR 211
0.0150
PRO 212
0.0128
GLU 213
0.0117
PRO 214
0.0150
GLN 215
0.0111
PRO 216
0.0036
LEU 217
0.0112
ALA 218
0.0118
THR 219
0.0192
LEU 220
0.0288
GLY 221
0.0768
GLU 222
0.0771
MET 223
0.0236
PRO 224
0.0257
ALA 225
0.0181
LEU 226
0.0148
ASP 227
0.0251
ALA 228
0.0265
ASP 229
0.0334
ASP 230
0.0306
LEU 231
0.0360
LEU 232
0.0206
VAL 233
0.0218
ARG 234
0.0226
THR 235
0.0215
CYS 236
0.0133
LEU 237
0.0112
GLU 238
0.0187
ARG 239
0.0140
GLY 240
0.0065
GLU 241
0.0072
LEU 242
0.0131
VAL 243
0.0146
SER 244
0.0194
VAL 245
0.0085
ARG 246
0.0111
GLN 247
0.0096
GLU 248
0.0075
LEU 249
0.0059
LEU 250
0.0054
GLU 251
0.0046
ARG 252
0.0213
GLY 253
0.0205
GLU 254
0.0174
GLN 255
0.0084
ARG 256
0.0170
ALA 257
0.0216
HIS 258
0.0128
SER 259
0.0145
ALA 260
0.0112
LEU 261
0.0137
GLN 262
0.0142
VAL 263
0.0175
CYS 264
0.0172
VAL 265
0.0109
PRO 266
0.0077
LEU 267
0.0070
VAL 268
0.0069
ASP 269
0.0101
THR 270
0.0103
ASP 271
0.0060
GLY 272
0.0047
ARG 273
0.0033
ILE 274
0.0027
LEU 275
0.0075
ALA 276
0.0059
LEU 277
0.0070
LEU 278
0.0075
ALA 279
0.0111
VAL 280
0.0090
GLU 281
0.0136
GLN 282
0.0209
MET 283
0.0165
PRO 284
0.0192
PHE 285
0.0212
PHE 286
0.0173
VAL 287
0.0111
PHE 288
0.0134
ASN 289
0.0198
GLU 290
0.0279
ARG 291
0.0229
THR 292
0.0205
PHE 293
0.0186
SER 294
0.0251
LEU 295
0.0196
LEU 296
0.0133
ALA 297
0.0131
ILE 298
0.0098
LEU 299
0.0076
ALA 300
0.0054
GLY 301
0.0084
HIS 302
0.0081
ILE 303
0.0077
ALA 304
0.0124
ASP 305
0.0143
LEU 306
0.0148
LEU 307
0.0217
GLN 308
0.0262
SER 309
0.0402
ASP 310
0.0272
ARG 311
0.0222
ARG 312
0.0306
ALA 313
0.0449
LEU 314
0.0313
GLN 315
0.0173
LEU 316
0.0244
ALA 317
0.0284
ASP 318
0.0227
ILE 319
0.0177
ASP 320
0.0162
ALA 321
0.0183
GLN 322
0.0180
ARG 323
0.0145
PHE 324
0.0118
SER 325
0.0166
GLN 326
0.0138
TYR 327
0.0115
LEU 328
0.0122
LYS 329
0.0137
ARG 330
0.0126
SER 331
0.0126
LEU 332
0.0122
LEU 333
0.0131
ASP 334
0.0116
ALA 335
0.0107
ARG 336
0.0071
ASP 337
0.0114
HIS 338
0.0101
GLY 339
0.0108
LEU 340
0.0116
PRO 341
0.0152
ALA 342
0.0128
CYS 343
0.0096
LEU 344
0.0078
TYR 345
0.0039
ALA 346
0.0034
PHE 347
0.0011
GLU 348
0.0016
LEU 349
0.0035
THR 350
0.0046
ASP 351
0.0095
ALA 352
0.0120
ARG 353
0.0149
TYR 354
0.0102
GLY 355
0.0071
GLU 356
0.0074
GLU 357
0.0079
VAL 358
0.0070
GLN 359
0.0046
ARG 360
0.0056
LEU 361
0.0072
LEU 362
0.0073
GLU 363
0.0045
GLY 364
0.0065
SER 365
0.0078
GLN 366
0.0042
ARG 367
0.0059
GLY 368
0.0116
LEU 369
0.0102
ASP 370
0.0075
VAL 371
0.0045
GLN 372
0.0053
LEU 373
0.0056
ARG 374
0.0052
LEU 375
0.0060
ARG 376
0.0083
ASN 377
0.0085
ASP 378
0.0111
GLU 379
0.0163
GLY 380
0.0157
ARG 381
0.0043
ARG 382
0.0049
VAL 383
0.0032
LEU 384
0.0015
LEU 385
0.0027
VAL 386
0.0036
LEU 387
0.0071
LEU 388
0.0075
PRO 389
0.0110
LEU 390
0.0109
THR 391
0.0117
SER 392
0.0149
ALA 393
0.0191
GLU 394
0.0106
GLY 395
0.0073
SER 396
0.0079
GLN 397
0.0121
GLY 398
0.0073
TYR 399
0.0071
LEU 400
0.0104
GLN 401
0.0172
ARG 402
0.0143
LEU 403
0.0126
ARG 404
0.0116
ILE 405
0.0149
LEU 406
0.0145
PHE 407
0.0075
ALA 408
0.0052
GLU 409
0.0150
ARG 410
0.0108
PHE 411
0.0075
GLY 412
0.0117
GLN 413
0.0152
ALA 414
0.0214
ARG 415
0.0103
GLU 416
0.0085
LEU 417
0.0067
GLU 418
0.0089
SER 419
0.0078
LEU 420
0.0056
GLY 421
0.0062
VAL 422
0.0057
ARG 423
0.0022
ILE 424
0.0013
ARG 425
0.0056
GLN 426
0.0056
TYR 427
0.0111
GLU 428
0.0131
LEU 429
0.0116
ASP 430
0.0097
ALA 431
0.0041
GLY 432
0.0079
ASN 433
0.0067
ASP 434
0.0130
ARG 435
0.0097
GLN 436
0.0189
ALA 437
0.0127
LEU 438
0.0120
GLY 439
0.0126
HIS 440
0.0143
PHE 441
0.0092
LEU 442
0.0094
PHE 443
0.0119
ASN 444
0.0156
GLU 445
0.0115
CYS 446
0.0096
GLY 447
0.0115
LEU 448
0.0082
ASN 449
0.0102
ASP 450
0.0090
GLN 451
0.0059
GLN 452
0.0017
VAL 453
0.0018
ALA 454
0.0073
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.