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 = 0.0599
GLY 155
0.0277
ASN 156
0.0307
ASP 157
0.0197
GLN 158
0.0082
SER 159
0.0133
LEU 160
0.0134
ARG 161
0.0113
SER 162
0.0086
SER 163
0.0030
LEU 164
0.0031
LEU 165
0.0063
GLY 166
0.0055
LEU 167
0.0073
ARG 168
0.0120
GLN 169
0.0144
LEU 170
0.0122
LEU 171
0.0175
ARG 172
0.0188
GLU 173
0.0174
LEU 174
0.0133
PRO 175
0.0116
GLY 176
0.0127
ASP 177
0.0072
GLU 178
0.0123
ALA 179
0.0034
PRO 180
0.0049
LEU 181
0.0115
ASP 182
0.0118
ALA 183
0.0078
LEU 184
0.0109
ALA 185
0.0267
GLU 186
0.0278
THR 187
0.0164
VAL 188
0.0146
LEU 189
0.0195
ALA 190
0.0163
LEU 191
0.0102
LEU 192
0.0075
ALA 193
0.0073
GLN 194
0.0125
TYR 195
0.0051
GLY 196
0.0084
SER 197
0.0090
LEU 198
0.0055
ARG 199
0.0203
ILE 200
0.0080
ALA 201
0.0202
GLY 202
0.0283
LEU 203
0.0246
TYR 204
0.0187
ARG 205
0.0078
VAL 206
0.0049
ARG 207
0.0209
TYR 208
0.0176
ASP 209
0.0183
ARG 210
0.0074
THR 211
0.0254
PRO 212
0.0142
GLU 213
0.0235
PRO 214
0.0217
GLN 215
0.0322
PRO 216
0.0284
LEU 217
0.0246
ALA 218
0.0306
THR 219
0.0329
LEU 220
0.0204
GLY 221
0.0278
GLU 222
0.0301
MET 223
0.0318
PRO 224
0.0412
ALA 225
0.0159
LEU 226
0.0133
ASP 227
0.0413
ALA 228
0.0535
ASP 229
0.0599
ASP 230
0.0247
LEU 231
0.0146
LEU 232
0.0132
VAL 233
0.0126
ARG 234
0.0146
THR 235
0.0141
CYS 236
0.0114
LEU 237
0.0116
GLU 238
0.0414
ARG 239
0.0419
GLY 240
0.0112
GLU 241
0.0276
LEU 242
0.0163
VAL 243
0.0079
SER 244
0.0036
VAL 245
0.0138
ARG 246
0.0158
GLN 247
0.0134
GLU 248
0.0122
LEU 249
0.0097
LEU 250
0.0130
GLU 251
0.0163
ARG 252
0.0267
GLY 253
0.0266
GLU 254
0.0200
GLN 255
0.0134
ARG 256
0.0124
ALA 257
0.0240
HIS 258
0.0192
SER 259
0.0144
ALA 260
0.0134
LEU 261
0.0151
GLN 262
0.0130
VAL 263
0.0077
CYS 264
0.0099
VAL 265
0.0071
PRO 266
0.0072
LEU 267
0.0133
VAL 268
0.0141
ASP 269
0.0140
THR 270
0.0196
ASP 271
0.0280
GLY 272
0.0295
ARG 273
0.0119
ILE 274
0.0137
LEU 275
0.0100
ALA 276
0.0150
LEU 277
0.0164
LEU 278
0.0154
ALA 279
0.0188
VAL 280
0.0131
GLU 281
0.0222
GLN 282
0.0169
MET 283
0.0132
PRO 284
0.0159
PHE 285
0.0108
PHE 286
0.0123
VAL 287
0.0119
PHE 288
0.0074
ASN 289
0.0182
GLU 290
0.0307
ARG 291
0.0297
THR 292
0.0142
PHE 293
0.0212
SER 294
0.0266
LEU 295
0.0137
LEU 296
0.0143
ALA 297
0.0163
ILE 298
0.0123
LEU 299
0.0108
ALA 300
0.0124
GLY 301
0.0148
HIS 302
0.0101
ILE 303
0.0116
ALA 304
0.0106
ASP 305
0.0138
LEU 306
0.0134
LEU 307
0.0105
GLN 308
0.0135
SER 309
0.0448
ASP 310
0.0401
ARG 311
0.0143
ARG 312
0.0279
ALA 313
0.0241
LEU 314
0.0188
GLN 315
0.0336
LEU 316
0.0306
ALA 317
0.0160
ASP 318
0.0385
ILE 319
0.0246
ASP 320
0.0245
ALA 321
0.0085
GLN 322
0.0201
ARG 323
0.0223
PHE 324
0.0108
SER 325
0.0124
GLN 326
0.0146
TYR 327
0.0103
LEU 328
0.0105
LYS 329
0.0067
ARG 330
0.0040
SER 331
0.0119
LEU 332
0.0095
LEU 333
0.0074
ASP 334
0.0090
ALA 335
0.0141
ARG 336
0.0246
ASP 337
0.0110
HIS 338
0.0134
GLY 339
0.0161
LEU 340
0.0139
PRO 341
0.0167
ALA 342
0.0170
CYS 343
0.0127
LEU 344
0.0120
TYR 345
0.0105
ALA 346
0.0085
PHE 347
0.0053
GLU 348
0.0040
LEU 349
0.0035
THR 350
0.0065
ASP 351
0.0162
ALA 352
0.0191
ARG 353
0.0169
TYR 354
0.0119
GLY 355
0.0139
GLU 356
0.0206
GLU 357
0.0176
VAL 358
0.0105
GLN 359
0.0123
ARG 360
0.0140
LEU 361
0.0035
LEU 362
0.0033
GLU 363
0.0048
GLY 364
0.0060
SER 365
0.0085
GLN 366
0.0099
ARG 367
0.0152
GLY 368
0.0081
LEU 369
0.0089
ASP 370
0.0110
VAL 371
0.0060
GLN 372
0.0085
LEU 373
0.0082
ARG 374
0.0185
LEU 375
0.0115
ARG 376
0.0080
ASN 377
0.0121
ASP 378
0.0188
GLU 379
0.0247
GLY 380
0.0139
ARG 381
0.0048
ARG 382
0.0084
VAL 383
0.0090
LEU 384
0.0090
LEU 385
0.0092
VAL 386
0.0097
LEU 387
0.0134
LEU 388
0.0131
PRO 389
0.0152
LEU 390
0.0151
THR 391
0.0169
SER 392
0.0162
ALA 393
0.0203
GLU 394
0.0297
GLY 395
0.0108
SER 396
0.0165
GLN 397
0.0175
GLY 398
0.0221
TYR 399
0.0189
LEU 400
0.0142
GLN 401
0.0211
ARG 402
0.0287
LEU 403
0.0137
ARG 404
0.0117
ILE 405
0.0145
LEU 406
0.0085
PHE 407
0.0015
ALA 408
0.0036
GLU 409
0.0089
ARG 410
0.0071
PHE 411
0.0056
GLY 412
0.0066
GLN 413
0.0238
ALA 414
0.0137
ARG 415
0.0084
GLU 416
0.0105
LEU 417
0.0062
GLU 418
0.0049
SER 419
0.0093
LEU 420
0.0061
GLY 421
0.0057
VAL 422
0.0042
ARG 423
0.0032
ILE 424
0.0057
ARG 425
0.0086
GLN 426
0.0111
TYR 427
0.0120
GLU 428
0.0105
LEU 429
0.0085
ASP 430
0.0071
ALA 431
0.0245
GLY 432
0.0447
ASN 433
0.0248
ASP 434
0.0275
ARG 435
0.0331
GLN 436
0.0238
ALA 437
0.0171
LEU 438
0.0157
GLY 439
0.0145
HIS 440
0.0058
PHE 441
0.0052
LEU 442
0.0038
PHE 443
0.0064
ASN 444
0.0100
GLU 445
0.0084
CYS 446
0.0066
GLY 447
0.0093
LEU 448
0.0079
ASN 449
0.0022
ASP 450
0.0070
GLN 451
0.0085
GLN 452
0.0051
VAL 453
0.0055
ALA 454
0.0058
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.