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 = 0.0872
GLY 155
0.0147
ASN 156
0.0089
ASP 157
0.0080
GLN 158
0.0098
SER 159
0.0086
LEU 160
0.0054
ARG 161
0.0058
SER 162
0.0103
SER 163
0.0093
LEU 164
0.0091
LEU 165
0.0113
GLY 166
0.0144
LEU 167
0.0118
ARG 168
0.0144
GLN 169
0.0229
LEU 170
0.0202
LEU 171
0.0171
ARG 172
0.0264
GLU 173
0.0336
LEU 174
0.0232
PRO 175
0.0203
GLY 176
0.0328
ASP 177
0.0324
GLU 178
0.0164
ALA 179
0.0078
PRO 180
0.0034
LEU 181
0.0052
ASP 182
0.0101
ALA 183
0.0068
LEU 184
0.0079
ALA 185
0.0098
GLU 186
0.0136
THR 187
0.0119
VAL 188
0.0090
LEU 189
0.0091
ALA 190
0.0114
LEU 191
0.0105
LEU 192
0.0100
ALA 193
0.0108
GLN 194
0.0109
TYR 195
0.0102
GLY 196
0.0113
SER 197
0.0104
LEU 198
0.0107
ARG 199
0.0121
ILE 200
0.0112
ALA 201
0.0094
GLY 202
0.0079
LEU 203
0.0080
TYR 204
0.0072
ARG 205
0.0085
VAL 206
0.0071
ARG 207
0.0175
TYR 208
0.0209
ASP 209
0.0242
ARG 210
0.0183
THR 211
0.0202
PRO 212
0.0150
GLU 213
0.0195
PRO 214
0.0213
GLN 215
0.0219
PRO 216
0.0146
LEU 217
0.0138
ALA 218
0.0144
THR 219
0.0108
LEU 220
0.0126
GLY 221
0.0135
GLU 222
0.0134
MET 223
0.0110
PRO 224
0.0078
ALA 225
0.0120
LEU 226
0.0127
ASP 227
0.0348
ALA 228
0.0872
ASP 229
0.0472
ASP 230
0.0322
LEU 231
0.0292
LEU 232
0.0149
VAL 233
0.0094
ARG 234
0.0209
THR 235
0.0210
CYS 236
0.0125
LEU 237
0.0141
GLU 238
0.0219
ARG 239
0.0219
GLY 240
0.0148
GLU 241
0.0175
LEU 242
0.0146
VAL 243
0.0150
SER 244
0.0122
VAL 245
0.0240
ARG 246
0.0318
GLN 247
0.0284
GLU 248
0.0456
LEU 249
0.0270
LEU 250
0.0203
GLU 251
0.0457
ARG 252
0.0476
GLY 253
0.0260
GLU 254
0.0060
GLN 255
0.0223
ARG 256
0.0480
ALA 257
0.0557
HIS 258
0.0577
SER 259
0.0525
ALA 260
0.0332
LEU 261
0.0116
GLN 262
0.0107
VAL 263
0.0121
CYS 264
0.0098
VAL 265
0.0102
PRO 266
0.0081
LEU 267
0.0086
VAL 268
0.0098
ASP 269
0.0131
THR 270
0.0150
ASP 271
0.0148
GLY 272
0.0116
ARG 273
0.0079
ILE 274
0.0050
LEU 275
0.0041
ALA 276
0.0030
LEU 277
0.0028
LEU 278
0.0064
ALA 279
0.0070
VAL 280
0.0101
GLU 281
0.0121
GLN 282
0.0121
MET 283
0.0088
PRO 284
0.0108
PHE 285
0.0188
PHE 286
0.0179
VAL 287
0.0094
PHE 288
0.0073
ASN 289
0.0062
GLU 290
0.0084
ARG 291
0.0080
THR 292
0.0098
PHE 293
0.0105
SER 294
0.0098
LEU 295
0.0094
LEU 296
0.0109
ALA 297
0.0122
ILE 298
0.0084
LEU 299
0.0100
ALA 300
0.0102
GLY 301
0.0107
HIS 302
0.0094
ILE 303
0.0103
ALA 304
0.0112
ASP 305
0.0125
LEU 306
0.0125
LEU 307
0.0108
GLN 308
0.0133
SER 309
0.0168
ASP 310
0.0232
ARG 311
0.0275
ARG 312
0.0262
ALA 313
0.0358
LEU 314
0.0490
GLN 315
0.0485
LEU 316
0.0584
ALA 317
0.0402
ASP 318
0.0320
ILE 319
0.0271
ASP 320
0.0258
ALA 321
0.0282
GLN 322
0.0266
ARG 323
0.0160
PHE 324
0.0105
SER 325
0.0137
GLN 326
0.0138
TYR 327
0.0083
LEU 328
0.0086
LYS 329
0.0132
ARG 330
0.0105
SER 331
0.0076
LEU 332
0.0122
LEU 333
0.0137
ASP 334
0.0103
ALA 335
0.0132
ARG 336
0.0173
ASP 337
0.0196
HIS 338
0.0153
GLY 339
0.0167
LEU 340
0.0108
PRO 341
0.0107
ALA 342
0.0075
CYS 343
0.0083
LEU 344
0.0075
TYR 345
0.0074
ALA 346
0.0072
PHE 347
0.0073
GLU 348
0.0081
LEU 349
0.0082
THR 350
0.0098
ASP 351
0.0093
ALA 352
0.0122
ARG 353
0.0077
TYR 354
0.0054
GLY 355
0.0081
GLU 356
0.0114
GLU 357
0.0109
VAL 358
0.0072
GLN 359
0.0082
ARG 360
0.0117
LEU 361
0.0109
LEU 362
0.0089
GLU 363
0.0073
GLY 364
0.0079
SER 365
0.0058
GLN 366
0.0028
ARG 367
0.0038
GLY 368
0.0051
LEU 369
0.0060
ASP 370
0.0042
VAL 371
0.0066
GLN 372
0.0060
LEU 373
0.0075
ARG 374
0.0084
LEU 375
0.0087
ARG 376
0.0087
ASN 377
0.0072
ASP 378
0.0070
GLU 379
0.0114
GLY 380
0.0136
ARG 381
0.0119
ARG 382
0.0111
VAL 383
0.0081
LEU 384
0.0077
LEU 385
0.0043
VAL 386
0.0045
LEU 387
0.0018
LEU 388
0.0034
PRO 389
0.0008
LEU 390
0.0031
THR 391
0.0074
SER 392
0.0122
ALA 393
0.0153
GLU 394
0.0168
GLY 395
0.0124
SER 396
0.0102
GLN 397
0.0111
GLY 398
0.0111
TYR 399
0.0087
LEU 400
0.0065
GLN 401
0.0058
ARG 402
0.0076
LEU 403
0.0072
ARG 404
0.0065
ILE 405
0.0133
LEU 406
0.0142
PHE 407
0.0146
ALA 408
0.0227
GLU 409
0.0294
ARG 410
0.0239
PHE 411
0.0222
GLY 412
0.0283
GLN 413
0.0344
ALA 414
0.0356
ARG 415
0.0250
GLU 416
0.0182
LEU 417
0.0065
GLU 418
0.0079
SER 419
0.0141
LEU 420
0.0060
GLY 421
0.0051
VAL 422
0.0044
ARG 423
0.0077
ILE 424
0.0054
ARG 425
0.0102
GLN 426
0.0105
TYR 427
0.0125
GLU 428
0.0126
LEU 429
0.0121
ASP 430
0.0154
ALA 431
0.0216
GLY 432
0.0143
ASN 433
0.0055
ASP 434
0.0266
ARG 435
0.0352
GLN 436
0.0368
ALA 437
0.0078
LEU 438
0.0132
GLY 439
0.0156
HIS 440
0.0170
PHE 441
0.0137
LEU 442
0.0117
PHE 443
0.0138
ASN 444
0.0163
GLU 445
0.0129
CYS 446
0.0095
GLY 447
0.0105
LEU 448
0.0083
ASN 449
0.0137
ASP 450
0.0193
GLN 451
0.0204
GLN 452
0.0124
VAL 453
0.0116
ALA 454
0.0198
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.