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 = 0.0803
GLY 155
0.0466
ASN 156
0.0529
ASP 157
0.0295
GLN 158
0.0109
SER 159
0.0127
LEU 160
0.0188
ARG 161
0.0167
SER 162
0.0116
SER 163
0.0119
LEU 164
0.0125
LEU 165
0.0133
GLY 166
0.0092
LEU 167
0.0087
ARG 168
0.0095
GLN 169
0.0134
LEU 170
0.0068
LEU 171
0.0157
ARG 172
0.0171
GLU 173
0.0106
LEU 174
0.0204
PRO 175
0.0203
GLY 176
0.0063
ASP 177
0.0167
GLU 178
0.0211
ALA 179
0.0273
PRO 180
0.0213
LEU 181
0.0160
ASP 182
0.0163
ALA 183
0.0260
LEU 184
0.0200
ALA 185
0.0168
GLU 186
0.0169
THR 187
0.0115
VAL 188
0.0062
LEU 189
0.0079
ALA 190
0.0118
LEU 191
0.0090
LEU 192
0.0063
ALA 193
0.0066
GLN 194
0.0149
TYR 195
0.0122
GLY 196
0.0116
SER 197
0.0056
LEU 198
0.0061
ARG 199
0.0189
ILE 200
0.0072
ALA 201
0.0046
GLY 202
0.0135
LEU 203
0.0161
TYR 204
0.0147
ARG 205
0.0110
VAL 206
0.0128
ARG 207
0.0118
TYR 208
0.0344
ASP 209
0.0100
ARG 210
0.0051
THR 211
0.0052
PRO 212
0.0133
GLU 213
0.0120
PRO 214
0.0204
GLN 215
0.0327
PRO 216
0.0160
LEU 217
0.0072
ALA 218
0.0100
THR 219
0.0084
LEU 220
0.0029
GLY 221
0.0217
GLU 222
0.0329
MET 223
0.0158
PRO 224
0.0209
ALA 225
0.0135
LEU 226
0.0126
ASP 227
0.0129
ALA 228
0.0160
ASP 229
0.0413
ASP 230
0.0187
LEU 231
0.0190
LEU 232
0.0138
VAL 233
0.0133
ARG 234
0.0141
THR 235
0.0147
CYS 236
0.0068
LEU 237
0.0094
GLU 238
0.0152
ARG 239
0.0170
GLY 240
0.0171
GLU 241
0.0109
LEU 242
0.0038
VAL 243
0.0061
SER 244
0.0116
VAL 245
0.0178
ARG 246
0.0133
GLN 247
0.0110
GLU 248
0.0058
LEU 249
0.0090
LEU 250
0.0123
GLU 251
0.0124
ARG 252
0.0165
GLY 253
0.0142
GLU 254
0.0083
GLN 255
0.0102
ARG 256
0.0078
ALA 257
0.0077
HIS 258
0.0058
SER 259
0.0048
ALA 260
0.0050
LEU 261
0.0077
GLN 262
0.0095
VAL 263
0.0084
CYS 264
0.0071
VAL 265
0.0102
PRO 266
0.0124
LEU 267
0.0141
VAL 268
0.0135
ASP 269
0.0110
THR 270
0.0049
ASP 271
0.0160
GLY 272
0.0244
ARG 273
0.0358
ILE 274
0.0219
LEU 275
0.0204
ALA 276
0.0188
LEU 277
0.0141
LEU 278
0.0120
ALA 279
0.0108
VAL 280
0.0061
GLU 281
0.0035
GLN 282
0.0067
MET 283
0.0084
PRO 284
0.0081
PHE 285
0.0124
PHE 286
0.0160
VAL 287
0.0088
PHE 288
0.0040
ASN 289
0.0110
GLU 290
0.0203
ARG 291
0.0172
THR 292
0.0139
PHE 293
0.0094
SER 294
0.0189
LEU 295
0.0133
LEU 296
0.0085
ALA 297
0.0111
ILE 298
0.0067
LEU 299
0.0071
ALA 300
0.0060
GLY 301
0.0064
HIS 302
0.0038
ILE 303
0.0087
ALA 304
0.0088
ASP 305
0.0052
LEU 306
0.0058
LEU 307
0.0071
GLN 308
0.0173
SER 309
0.0356
ASP 310
0.0076
ARG 311
0.0388
ARG 312
0.0803
ALA 313
0.0703
LEU 314
0.0296
GLN 315
0.0382
LEU 316
0.0116
ALA 317
0.0377
ASP 318
0.0564
ILE 319
0.0249
ASP 320
0.0201
ALA 321
0.0310
GLN 322
0.0159
ARG 323
0.0036
PHE 324
0.0071
SER 325
0.0099
GLN 326
0.0075
TYR 327
0.0084
LEU 328
0.0094
LYS 329
0.0101
ARG 330
0.0074
SER 331
0.0125
LEU 332
0.0088
LEU 333
0.0049
ASP 334
0.0063
ALA 335
0.0086
ARG 336
0.0123
ASP 337
0.0169
HIS 338
0.0192
GLY 339
0.0129
LEU 340
0.0147
PRO 341
0.0176
ALA 342
0.0177
CYS 343
0.0089
LEU 344
0.0104
TYR 345
0.0095
ALA 346
0.0111
PHE 347
0.0110
GLU 348
0.0091
LEU 349
0.0094
THR 350
0.0144
ASP 351
0.0136
ALA 352
0.0175
ARG 353
0.0263
TYR 354
0.0125
GLY 355
0.0077
GLU 356
0.0137
GLU 357
0.0154
VAL 358
0.0128
GLN 359
0.0079
ARG 360
0.0133
LEU 361
0.0113
LEU 362
0.0116
GLU 363
0.0043
GLY 364
0.0089
SER 365
0.0062
GLN 366
0.0058
ARG 367
0.0103
GLY 368
0.0124
LEU 369
0.0131
ASP 370
0.0123
VAL 371
0.0075
GLN 372
0.0089
LEU 373
0.0088
ARG 374
0.0148
LEU 375
0.0069
ARG 376
0.0060
ASN 377
0.0060
ASP 378
0.0171
GLU 379
0.0258
GLY 380
0.0258
ARG 381
0.0118
ARG 382
0.0049
VAL 383
0.0040
LEU 384
0.0046
LEU 385
0.0090
VAL 386
0.0093
LEU 387
0.0138
LEU 388
0.0129
PRO 389
0.0202
LEU 390
0.0207
THR 391
0.0194
SER 392
0.0218
ALA 393
0.0177
GLU 394
0.0285
GLY 395
0.0140
SER 396
0.0049
GLN 397
0.0169
GLY 398
0.0245
TYR 399
0.0057
LEU 400
0.0100
GLN 401
0.0241
ARG 402
0.0124
LEU 403
0.0073
ARG 404
0.0116
ILE 405
0.0051
LEU 406
0.0046
PHE 407
0.0082
ALA 408
0.0037
GLU 409
0.0127
ARG 410
0.0137
PHE 411
0.0130
GLY 412
0.0117
GLN 413
0.0266
ALA 414
0.0046
ARG 415
0.0086
GLU 416
0.0128
LEU 417
0.0125
GLU 418
0.0125
SER 419
0.0123
LEU 420
0.0109
GLY 421
0.0093
VAL 422
0.0122
ARG 423
0.0116
ILE 424
0.0150
ARG 425
0.0100
GLN 426
0.0111
TYR 427
0.0108
GLU 428
0.0087
LEU 429
0.0052
ASP 430
0.0050
ALA 431
0.0140
GLY 432
0.0119
ASN 433
0.0177
ASP 434
0.0167
ARG 435
0.0278
GLN 436
0.0099
ALA 437
0.0167
LEU 438
0.0141
GLY 439
0.0188
HIS 440
0.0205
PHE 441
0.0111
LEU 442
0.0117
PHE 443
0.0143
ASN 444
0.0171
GLU 445
0.0092
CYS 446
0.0089
GLY 447
0.0101
LEU 448
0.0117
ASN 449
0.0153
ASP 450
0.0190
GLN 451
0.0183
GLN 452
0.0158
VAL 453
0.0177
ALA 454
0.0275
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.