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 = 0.1021
GLY 155
0.0315
ASN 156
0.0434
ASP 157
0.0145
GLN 158
0.0121
SER 159
0.0149
LEU 160
0.0057
ARG 161
0.0018
SER 162
0.0065
SER 163
0.0073
LEU 164
0.0074
LEU 165
0.0098
GLY 166
0.0098
LEU 167
0.0086
ARG 168
0.0082
GLN 169
0.0057
LEU 170
0.0082
LEU 171
0.0057
ARG 172
0.0090
GLU 173
0.0245
LEU 174
0.0126
PRO 175
0.0131
GLY 176
0.0106
ASP 177
0.0163
GLU 178
0.0226
ALA 179
0.0219
PRO 180
0.0167
LEU 181
0.0117
ASP 182
0.0084
ALA 183
0.0052
LEU 184
0.0042
ALA 185
0.0080
GLU 186
0.0174
THR 187
0.0128
VAL 188
0.0109
LEU 189
0.0140
ALA 190
0.0124
LEU 191
0.0101
LEU 192
0.0107
ALA 193
0.0123
GLN 194
0.0133
TYR 195
0.0100
GLY 196
0.0154
SER 197
0.0180
LEU 198
0.0159
ARG 199
0.0199
ILE 200
0.0026
ALA 201
0.0069
GLY 202
0.0097
LEU 203
0.0067
TYR 204
0.0066
ARG 205
0.0046
VAL 206
0.0047
ARG 207
0.0229
TYR 208
0.0250
ASP 209
0.0246
ARG 210
0.0175
THR 211
0.0300
PRO 212
0.0129
GLU 213
0.0181
PRO 214
0.0135
GLN 215
0.0160
PRO 216
0.0087
LEU 217
0.0062
ALA 218
0.0126
THR 219
0.0199
LEU 220
0.0145
GLY 221
0.0151
GLU 222
0.0286
MET 223
0.0155
PRO 224
0.0196
ALA 225
0.0127
LEU 226
0.0142
ASP 227
0.0519
ALA 228
0.0451
ASP 229
0.1021
ASP 230
0.0410
LEU 231
0.0267
LEU 232
0.0213
VAL 233
0.0272
ARG 234
0.0372
THR 235
0.0334
CYS 236
0.0240
LEU 237
0.0229
GLU 238
0.0272
ARG 239
0.0254
GLY 240
0.0281
GLU 241
0.0203
LEU 242
0.0238
VAL 243
0.0240
SER 244
0.0144
VAL 245
0.0062
ARG 246
0.0234
GLN 247
0.0071
GLU 248
0.0072
LEU 249
0.0062
LEU 250
0.0032
GLU 251
0.0038
ARG 252
0.0091
GLY 253
0.0086
GLU 254
0.0036
GLN 255
0.0057
ARG 256
0.0073
ALA 257
0.0080
HIS 258
0.0096
SER 259
0.0084
ALA 260
0.0089
LEU 261
0.0081
GLN 262
0.0079
VAL 263
0.0113
CYS 264
0.0152
VAL 265
0.0158
PRO 266
0.0180
LEU 267
0.0110
VAL 268
0.0108
ASP 269
0.0093
THR 270
0.0111
ASP 271
0.0197
GLY 272
0.0154
ARG 273
0.0105
ILE 274
0.0135
LEU 275
0.0075
ALA 276
0.0095
LEU 277
0.0112
LEU 278
0.0100
ALA 279
0.0055
VAL 280
0.0053
GLU 281
0.0026
GLN 282
0.0088
MET 283
0.0164
PRO 284
0.0193
PHE 285
0.0186
PHE 286
0.0258
VAL 287
0.0139
PHE 288
0.0073
ASN 289
0.0107
GLU 290
0.0093
ARG 291
0.0087
THR 292
0.0077
PHE 293
0.0075
SER 294
0.0090
LEU 295
0.0109
LEU 296
0.0107
ALA 297
0.0098
ILE 298
0.0085
LEU 299
0.0087
ALA 300
0.0095
GLY 301
0.0063
HIS 302
0.0093
ILE 303
0.0086
ALA 304
0.0070
ASP 305
0.0064
LEU 306
0.0055
LEU 307
0.0032
GLN 308
0.0028
SER 309
0.0173
ASP 310
0.0228
ARG 311
0.0188
ARG 312
0.0152
ALA 313
0.0290
LEU 314
0.0186
GLN 315
0.0175
LEU 316
0.0165
ALA 317
0.0245
ASP 318
0.0177
ILE 319
0.0118
ASP 320
0.0130
ALA 321
0.0191
GLN 322
0.0177
ARG 323
0.0151
PHE 324
0.0111
SER 325
0.0177
GLN 326
0.0161
TYR 327
0.0121
LEU 328
0.0126
LYS 329
0.0133
ARG 330
0.0116
SER 331
0.0108
LEU 332
0.0108
LEU 333
0.0069
ASP 334
0.0089
ALA 335
0.0139
ARG 336
0.0058
ASP 337
0.0092
HIS 338
0.0135
GLY 339
0.0158
LEU 340
0.0123
PRO 341
0.0038
ALA 342
0.0018
CYS 343
0.0043
LEU 344
0.0052
TYR 345
0.0083
ALA 346
0.0083
PHE 347
0.0068
GLU 348
0.0097
LEU 349
0.0137
THR 350
0.0206
ASP 351
0.0122
ALA 352
0.0176
ARG 353
0.0175
TYR 354
0.0094
GLY 355
0.0054
GLU 356
0.0056
GLU 357
0.0068
VAL 358
0.0063
GLN 359
0.0029
ARG 360
0.0044
LEU 361
0.0074
LEU 362
0.0080
GLU 363
0.0104
GLY 364
0.0122
SER 365
0.0138
GLN 366
0.0134
ARG 367
0.0146
GLY 368
0.0107
LEU 369
0.0036
ASP 370
0.0052
VAL 371
0.0022
GLN 372
0.0035
LEU 373
0.0065
ARG 374
0.0078
LEU 375
0.0223
ARG 376
0.0234
ASN 377
0.0253
ASP 378
0.0363
GLU 379
0.0428
GLY 380
0.0458
ARG 381
0.0220
ARG 382
0.0150
VAL 383
0.0087
LEU 384
0.0047
LEU 385
0.0053
VAL 386
0.0046
LEU 387
0.0034
LEU 388
0.0034
PRO 389
0.0032
LEU 390
0.0033
THR 391
0.0057
SER 392
0.0076
ALA 393
0.0057
GLU 394
0.0140
GLY 395
0.0091
SER 396
0.0096
GLN 397
0.0109
GLY 398
0.0198
TYR 399
0.0156
LEU 400
0.0106
GLN 401
0.0188
ARG 402
0.0187
LEU 403
0.0087
ARG 404
0.0080
ILE 405
0.0121
LEU 406
0.0079
PHE 407
0.0082
ALA 408
0.0106
GLU 409
0.0163
ARG 410
0.0156
PHE 411
0.0108
GLY 412
0.0138
GLN 413
0.0232
ALA 414
0.0449
ARG 415
0.0159
GLU 416
0.0087
LEU 417
0.0059
GLU 418
0.0077
SER 419
0.0040
LEU 420
0.0072
GLY 421
0.0116
VAL 422
0.0119
ARG 423
0.0146
ILE 424
0.0112
ARG 425
0.0104
GLN 426
0.0097
TYR 427
0.0088
GLU 428
0.0069
LEU 429
0.0112
ASP 430
0.0152
ALA 431
0.0250
GLY 432
0.0285
ASN 433
0.0264
ASP 434
0.0189
ARG 435
0.0141
GLN 436
0.0131
ALA 437
0.0078
LEU 438
0.0118
GLY 439
0.0261
HIS 440
0.0267
PHE 441
0.0097
LEU 442
0.0128
PHE 443
0.0241
ASN 444
0.0341
GLU 445
0.0249
CYS 446
0.0128
GLY 447
0.0210
LEU 448
0.0206
ASN 449
0.0303
ASP 450
0.0565
GLN 451
0.0426
GLN 452
0.0173
VAL 453
0.0365
ALA 454
0.0473
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.