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 = 0.1165
GLY 155
0.0182
ASN 156
0.0172
ASP 157
0.0096
GLN 158
0.0124
SER 159
0.0131
LEU 160
0.0105
ARG 161
0.0084
SER 162
0.0110
SER 163
0.0123
LEU 164
0.0104
LEU 165
0.0086
GLY 166
0.0123
LEU 167
0.0134
ARG 168
0.0077
GLN 169
0.0045
LEU 170
0.0093
LEU 171
0.0127
ARG 172
0.0085
GLU 173
0.0120
LEU 174
0.0177
PRO 175
0.0386
GLY 176
0.0495
ASP 177
0.0571
GLU 178
0.0409
ALA 179
0.0354
PRO 180
0.0286
LEU 181
0.0282
ASP 182
0.0322
ALA 183
0.0285
LEU 184
0.0283
ALA 185
0.0289
GLU 186
0.0305
THR 187
0.0264
VAL 188
0.0214
LEU 189
0.0173
ALA 190
0.0211
LEU 191
0.0148
LEU 192
0.0105
ALA 193
0.0116
GLN 194
0.0121
TYR 195
0.0076
GLY 196
0.0039
SER 197
0.0081
LEU 198
0.0048
ARG 199
0.0191
ILE 200
0.0148
ALA 201
0.0055
GLY 202
0.0037
LEU 203
0.0063
TYR 204
0.0108
ARG 205
0.0123
VAL 206
0.0058
ARG 207
0.0139
TYR 208
0.0095
ASP 209
0.0192
ARG 210
0.0208
THR 211
0.0252
PRO 212
0.0175
GLU 213
0.0335
PRO 214
0.0418
GLN 215
0.0467
PRO 216
0.0137
LEU 217
0.0203
ALA 218
0.0172
THR 219
0.0097
LEU 220
0.0172
GLY 221
0.0456
GLU 222
0.0512
MET 223
0.0319
PRO 224
0.0431
ALA 225
0.0407
LEU 226
0.0441
ASP 227
0.0740
ALA 228
0.0693
ASP 229
0.1165
ASP 230
0.0476
LEU 231
0.0603
LEU 232
0.0224
VAL 233
0.0211
ARG 234
0.0521
THR 235
0.0278
CYS 236
0.0201
LEU 237
0.0305
GLU 238
0.0393
ARG 239
0.0339
GLY 240
0.0329
GLU 241
0.0223
LEU 242
0.0109
VAL 243
0.0070
SER 244
0.0125
VAL 245
0.0163
ARG 246
0.0181
GLN 247
0.0210
GLU 248
0.0220
LEU 249
0.0230
LEU 250
0.0231
GLU 251
0.0269
ARG 252
0.0287
GLY 253
0.0284
GLU 254
0.0260
GLN 255
0.0198
ARG 256
0.0238
ALA 257
0.0243
HIS 258
0.0205
SER 259
0.0209
ALA 260
0.0141
LEU 261
0.0093
GLN 262
0.0119
VAL 263
0.0097
CYS 264
0.0065
VAL 265
0.0030
PRO 266
0.0070
LEU 267
0.0071
VAL 268
0.0082
ASP 269
0.0081
THR 270
0.0046
ASP 271
0.0137
GLY 272
0.0144
ARG 273
0.0145
ILE 274
0.0113
LEU 275
0.0072
ALA 276
0.0066
LEU 277
0.0043
LEU 278
0.0016
ALA 279
0.0067
VAL 280
0.0075
GLU 281
0.0123
GLN 282
0.0097
MET 283
0.0060
PRO 284
0.0073
PHE 285
0.0168
PHE 286
0.0174
VAL 287
0.0145
PHE 288
0.0164
ASN 289
0.0165
GLU 290
0.0166
ARG 291
0.0161
THR 292
0.0131
PHE 293
0.0128
SER 294
0.0127
LEU 295
0.0079
LEU 296
0.0054
ALA 297
0.0064
ILE 298
0.0053
LEU 299
0.0055
ALA 300
0.0060
GLY 301
0.0056
HIS 302
0.0055
ILE 303
0.0085
ALA 304
0.0096
ASP 305
0.0076
LEU 306
0.0094
LEU 307
0.0139
GLN 308
0.0122
SER 309
0.0171
ASP 310
0.0195
ARG 311
0.0204
ARG 312
0.0226
ALA 313
0.0274
LEU 314
0.0141
GLN 315
0.0112
LEU 316
0.0142
ALA 317
0.0268
ASP 318
0.0324
ILE 319
0.0264
ASP 320
0.0184
ALA 321
0.0146
GLN 322
0.0137
ARG 323
0.0102
PHE 324
0.0060
SER 325
0.0043
GLN 326
0.0040
TYR 327
0.0076
LEU 328
0.0069
LYS 329
0.0078
ARG 330
0.0066
SER 331
0.0069
LEU 332
0.0092
LEU 333
0.0094
ASP 334
0.0071
ALA 335
0.0083
ARG 336
0.0148
ASP 337
0.0149
HIS 338
0.0129
GLY 339
0.0100
LEU 340
0.0063
PRO 341
0.0039
ALA 342
0.0039
CYS 343
0.0033
LEU 344
0.0030
TYR 345
0.0031
ALA 346
0.0024
PHE 347
0.0036
GLU 348
0.0034
LEU 349
0.0045
THR 350
0.0046
ASP 351
0.0074
ALA 352
0.0085
ARG 353
0.0096
TYR 354
0.0074
GLY 355
0.0066
GLU 356
0.0067
GLU 357
0.0069
VAL 358
0.0058
GLN 359
0.0047
ARG 360
0.0049
LEU 361
0.0059
LEU 362
0.0055
GLU 363
0.0044
GLY 364
0.0050
SER 365
0.0062
GLN 366
0.0057
ARG 367
0.0057
GLY 368
0.0059
LEU 369
0.0050
ASP 370
0.0060
VAL 371
0.0060
GLN 372
0.0043
LEU 373
0.0036
ARG 374
0.0051
LEU 375
0.0041
ARG 376
0.0046
ASN 377
0.0061
ASP 378
0.0089
GLU 379
0.0097
GLY 380
0.0081
ARG 381
0.0033
ARG 382
0.0034
VAL 383
0.0020
LEU 384
0.0015
LEU 385
0.0019
VAL 386
0.0035
LEU 387
0.0055
LEU 388
0.0049
PRO 389
0.0053
LEU 390
0.0050
THR 391
0.0038
SER 392
0.0046
ALA 393
0.0052
GLU 394
0.0066
GLY 395
0.0033
SER 396
0.0029
GLN 397
0.0034
GLY 398
0.0023
TYR 399
0.0044
LEU 400
0.0044
GLN 401
0.0045
ARG 402
0.0048
LEU 403
0.0050
ARG 404
0.0035
ILE 405
0.0043
LEU 406
0.0061
PHE 407
0.0044
ALA 408
0.0049
GLU 409
0.0087
ARG 410
0.0067
PHE 411
0.0040
GLY 412
0.0044
GLN 413
0.0086
ALA 414
0.0083
ARG 415
0.0036
GLU 416
0.0029
LEU 417
0.0031
GLU 418
0.0046
SER 419
0.0046
LEU 420
0.0049
GLY 421
0.0055
VAL 422
0.0049
ARG 423
0.0038
ILE 424
0.0040
ARG 425
0.0034
GLN 426
0.0038
TYR 427
0.0037
GLU 428
0.0027
LEU 429
0.0039
ASP 430
0.0069
ALA 431
0.0108
GLY 432
0.0111
ASN 433
0.0083
ASP 434
0.0066
ARG 435
0.0143
GLN 436
0.0085
ALA 437
0.0107
LEU 438
0.0087
GLY 439
0.0075
HIS 440
0.0091
PHE 441
0.0075
LEU 442
0.0061
PHE 443
0.0079
ASN 444
0.0096
GLU 445
0.0084
CYS 446
0.0064
GLY 447
0.0078
LEU 448
0.0062
ASN 449
0.0082
ASP 450
0.0074
GLN 451
0.0071
GLN 452
0.0050
VAL 453
0.0038
ALA 454
0.0046
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.