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 = 0.0802
GLY 155
0.0220
ASN 156
0.0154
ASP 157
0.0128
GLN 158
0.0164
SER 159
0.0059
LEU 160
0.0067
ARG 161
0.0052
SER 162
0.0038
SER 163
0.0118
LEU 164
0.0123
LEU 165
0.0131
GLY 166
0.0202
LEU 167
0.0205
ARG 168
0.0172
GLN 169
0.0084
LEU 170
0.0179
LEU 171
0.0285
ARG 172
0.0279
GLU 173
0.0228
LEU 174
0.0203
PRO 175
0.0307
GLY 176
0.0207
ASP 177
0.0176
GLU 178
0.0236
ALA 179
0.0089
PRO 180
0.0085
LEU 181
0.0094
ASP 182
0.0197
ALA 183
0.0142
LEU 184
0.0144
ALA 185
0.0086
GLU 186
0.0163
THR 187
0.0183
VAL 188
0.0171
LEU 189
0.0115
ALA 190
0.0110
LEU 191
0.0133
LEU 192
0.0036
ALA 193
0.0052
GLN 194
0.0189
TYR 195
0.0113
GLY 196
0.0125
SER 197
0.0167
LEU 198
0.0112
ARG 199
0.0226
ILE 200
0.0134
ALA 201
0.0118
GLY 202
0.0148
LEU 203
0.0115
TYR 204
0.0134
ARG 205
0.0194
VAL 206
0.0088
ARG 207
0.0076
TYR 208
0.0188
ASP 209
0.0218
ARG 210
0.0245
THR 211
0.0236
PRO 212
0.0008
GLU 213
0.0151
PRO 214
0.0179
GLN 215
0.0162
PRO 216
0.0205
LEU 217
0.0177
ALA 218
0.0157
THR 219
0.0177
LEU 220
0.0117
GLY 221
0.0200
GLU 222
0.0151
MET 223
0.0269
PRO 224
0.0333
ALA 225
0.0240
LEU 226
0.0110
ASP 227
0.0802
ALA 228
0.0120
ASP 229
0.0269
ASP 230
0.0382
LEU 231
0.0401
LEU 232
0.0315
VAL 233
0.0271
ARG 234
0.0191
THR 235
0.0153
CYS 236
0.0195
LEU 237
0.0181
GLU 238
0.0135
ARG 239
0.0203
GLY 240
0.0259
GLU 241
0.0288
LEU 242
0.0268
VAL 243
0.0199
SER 244
0.0172
VAL 245
0.0125
ARG 246
0.0058
GLN 247
0.0141
GLU 248
0.0126
LEU 249
0.0140
LEU 250
0.0139
GLU 251
0.0127
ARG 252
0.0124
GLY 253
0.0105
GLU 254
0.0219
GLN 255
0.0093
ARG 256
0.0065
ALA 257
0.0154
HIS 258
0.0182
SER 259
0.0198
ALA 260
0.0272
LEU 261
0.0112
GLN 262
0.0114
VAL 263
0.0173
CYS 264
0.0213
VAL 265
0.0131
PRO 266
0.0116
LEU 267
0.0073
VAL 268
0.0084
ASP 269
0.0151
THR 270
0.0187
ASP 271
0.0200
GLY 272
0.0218
ARG 273
0.0076
ILE 274
0.0025
LEU 275
0.0093
ALA 276
0.0072
LEU 277
0.0049
LEU 278
0.0044
ALA 279
0.0081
VAL 280
0.0072
GLU 281
0.0119
GLN 282
0.0069
MET 283
0.0066
PRO 284
0.0079
PHE 285
0.0174
PHE 286
0.0112
VAL 287
0.0103
PHE 288
0.0083
ASN 289
0.0102
GLU 290
0.0092
ARG 291
0.0059
THR 292
0.0096
PHE 293
0.0089
SER 294
0.0099
LEU 295
0.0098
LEU 296
0.0079
ALA 297
0.0027
ILE 298
0.0015
LEU 299
0.0028
ALA 300
0.0042
GLY 301
0.0105
HIS 302
0.0106
ILE 303
0.0107
ALA 304
0.0122
ASP 305
0.0155
LEU 306
0.0134
LEU 307
0.0110
GLN 308
0.0122
SER 309
0.0209
ASP 310
0.0179
ARG 311
0.0124
ARG 312
0.0090
ALA 313
0.0134
LEU 314
0.0107
GLN 315
0.0041
LEU 316
0.0075
ALA 317
0.0088
ASP 318
0.0186
ILE 319
0.0219
ASP 320
0.0135
ALA 321
0.0169
GLN 322
0.0199
ARG 323
0.0218
PHE 324
0.0238
SER 325
0.0186
GLN 326
0.0173
TYR 327
0.0168
LEU 328
0.0173
LYS 329
0.0121
ARG 330
0.0137
SER 331
0.0103
LEU 332
0.0049
LEU 333
0.0077
ASP 334
0.0075
ALA 335
0.0099
ARG 336
0.0018
ASP 337
0.0107
HIS 338
0.0121
GLY 339
0.0101
LEU 340
0.0065
PRO 341
0.0070
ALA 342
0.0066
CYS 343
0.0037
LEU 344
0.0073
TYR 345
0.0086
ALA 346
0.0116
PHE 347
0.0139
GLU 348
0.0175
LEU 349
0.0210
THR 350
0.0215
ASP 351
0.0120
ALA 352
0.0202
ARG 353
0.0325
TYR 354
0.0226
GLY 355
0.0291
GLU 356
0.0311
GLU 357
0.0233
VAL 358
0.0190
GLN 359
0.0278
ARG 360
0.0275
LEU 361
0.0212
LEU 362
0.0182
GLU 363
0.0230
GLY 364
0.0280
SER 365
0.0126
GLN 366
0.0069
ARG 367
0.0034
GLY 368
0.0057
LEU 369
0.0081
ASP 370
0.0080
VAL 371
0.0161
GLN 372
0.0164
LEU 373
0.0188
ARG 374
0.0199
LEU 375
0.0128
ARG 376
0.0212
ASN 377
0.0145
ASP 378
0.0367
GLU 379
0.0220
GLY 380
0.0404
ARG 381
0.0199
ARG 382
0.0251
VAL 383
0.0103
LEU 384
0.0121
LEU 385
0.0159
VAL 386
0.0138
LEU 387
0.0151
LEU 388
0.0102
PRO 389
0.0106
LEU 390
0.0092
THR 391
0.0112
SER 392
0.0164
ALA 393
0.0148
GLU 394
0.0383
GLY 395
0.0106
SER 396
0.0057
GLN 397
0.0160
GLY 398
0.0023
TYR 399
0.0064
LEU 400
0.0100
GLN 401
0.0252
ARG 402
0.0177
LEU 403
0.0160
ARG 404
0.0190
ILE 405
0.0237
LEU 406
0.0230
PHE 407
0.0180
ALA 408
0.0203
GLU 409
0.0211
ARG 410
0.0182
PHE 411
0.0089
GLY 412
0.0100
GLN 413
0.0246
ALA 414
0.0264
ARG 415
0.0161
GLU 416
0.0135
LEU 417
0.0113
GLU 418
0.0108
SER 419
0.0109
LEU 420
0.0093
GLY 421
0.0151
VAL 422
0.0177
ARG 423
0.0297
ILE 424
0.0264
ARG 425
0.0164
GLN 426
0.0127
TYR 427
0.0033
GLU 428
0.0035
LEU 429
0.0048
ASP 430
0.0072
ALA 431
0.0178
GLY 432
0.0134
ASN 433
0.0234
ASP 434
0.0166
ARG 435
0.0097
GLN 436
0.0145
ALA 437
0.0244
LEU 438
0.0208
GLY 439
0.0047
HIS 440
0.0412
PHE 441
0.0155
LEU 442
0.0104
PHE 443
0.0250
ASN 444
0.0355
GLU 445
0.0137
CYS 446
0.0162
GLY 447
0.0259
LEU 448
0.0242
ASN 449
0.0380
ASP 450
0.0212
GLN 451
0.0185
GLN 452
0.0152
VAL 453
0.0160
ALA 454
0.0127
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.