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 = 0.0782
GLY 155
0.0256
ASN 156
0.0243
ASP 157
0.0139
GLN 158
0.0156
SER 159
0.0182
LEU 160
0.0163
ARG 161
0.0135
SER 162
0.0153
SER 163
0.0182
LEU 164
0.0163
LEU 165
0.0176
GLY 166
0.0187
LEU 167
0.0201
ARG 168
0.0181
GLN 169
0.0202
LEU 170
0.0208
LEU 171
0.0221
ARG 172
0.0214
GLU 173
0.0257
LEU 174
0.0286
PRO 175
0.0432
GLY 176
0.0514
ASP 177
0.0408
GLU 178
0.0344
ALA 179
0.0277
PRO 180
0.0230
LEU 181
0.0168
ASP 182
0.0215
ALA 183
0.0235
LEU 184
0.0232
ALA 185
0.0183
GLU 186
0.0183
THR 187
0.0188
VAL 188
0.0163
LEU 189
0.0128
ALA 190
0.0132
LEU 191
0.0138
LEU 192
0.0110
ALA 193
0.0108
GLN 194
0.0117
TYR 195
0.0120
GLY 196
0.0111
SER 197
0.0134
LEU 198
0.0071
ARG 199
0.0124
ILE 200
0.0088
ALA 201
0.0031
GLY 202
0.0046
LEU 203
0.0061
TYR 204
0.0036
ARG 205
0.0077
VAL 206
0.0105
ARG 207
0.0238
TYR 208
0.0474
ASP 209
0.0487
ARG 210
0.0188
THR 211
0.0220
PRO 212
0.0073
GLU 213
0.0046
PRO 214
0.0117
GLN 215
0.0148
PRO 216
0.0069
LEU 217
0.0097
ALA 218
0.0106
THR 219
0.0033
LEU 220
0.0037
GLY 221
0.0099
GLU 222
0.0131
MET 223
0.0069
PRO 224
0.0104
ALA 225
0.0134
LEU 226
0.0078
ASP 227
0.0336
ALA 228
0.0782
ASP 229
0.0666
ASP 230
0.0383
LEU 231
0.0458
LEU 232
0.0266
VAL 233
0.0129
ARG 234
0.0342
THR 235
0.0243
CYS 236
0.0154
LEU 237
0.0136
GLU 238
0.0190
ARG 239
0.0187
GLY 240
0.0159
GLU 241
0.0111
LEU 242
0.0107
VAL 243
0.0131
SER 244
0.0130
VAL 245
0.0140
ARG 246
0.0127
GLN 247
0.0141
GLU 248
0.0130
LEU 249
0.0115
LEU 250
0.0192
GLU 251
0.0268
ARG 252
0.0278
GLY 253
0.0360
GLU 254
0.0267
GLN 255
0.0185
ARG 256
0.0298
ALA 257
0.0338
HIS 258
0.0196
SER 259
0.0139
ALA 260
0.0124
LEU 261
0.0173
GLN 262
0.0164
VAL 263
0.0114
CYS 264
0.0119
VAL 265
0.0073
PRO 266
0.0066
LEU 267
0.0054
VAL 268
0.0090
ASP 269
0.0130
THR 270
0.0146
ASP 271
0.0200
GLY 272
0.0195
ARG 273
0.0188
ILE 274
0.0108
LEU 275
0.0079
ALA 276
0.0069
LEU 277
0.0043
LEU 278
0.0052
ALA 279
0.0092
VAL 280
0.0085
GLU 281
0.0158
GLN 282
0.0122
MET 283
0.0101
PRO 284
0.0144
PHE 285
0.0053
PHE 286
0.0181
VAL 287
0.0136
PHE 288
0.0060
ASN 289
0.0148
GLU 290
0.0232
ARG 291
0.0272
THR 292
0.0152
PHE 293
0.0086
SER 294
0.0179
LEU 295
0.0116
LEU 296
0.0084
ALA 297
0.0101
ILE 298
0.0083
LEU 299
0.0040
ALA 300
0.0046
GLY 301
0.0055
HIS 302
0.0055
ILE 303
0.0065
ALA 304
0.0061
ASP 305
0.0071
LEU 306
0.0074
LEU 307
0.0095
GLN 308
0.0070
SER 309
0.0096
ASP 310
0.0054
ARG 311
0.0046
ARG 312
0.0067
ALA 313
0.0171
LEU 314
0.0145
GLN 315
0.0056
LEU 316
0.0106
ALA 317
0.0067
ASP 318
0.0042
ILE 319
0.0027
ASP 320
0.0024
ALA 321
0.0034
GLN 322
0.0033
ARG 323
0.0037
PHE 324
0.0037
SER 325
0.0044
GLN 326
0.0060
TYR 327
0.0072
LEU 328
0.0105
LYS 329
0.0132
ARG 330
0.0120
SER 331
0.0135
LEU 332
0.0212
LEU 333
0.0225
ASP 334
0.0183
ALA 335
0.0272
ARG 336
0.0376
ASP 337
0.0311
HIS 338
0.0219
GLY 339
0.0246
LEU 340
0.0150
PRO 341
0.0115
ALA 342
0.0120
CYS 343
0.0086
LEU 344
0.0095
TYR 345
0.0081
ALA 346
0.0091
PHE 347
0.0119
GLU 348
0.0116
LEU 349
0.0178
THR 350
0.0179
ASP 351
0.0238
ALA 352
0.0309
ARG 353
0.0337
TYR 354
0.0279
GLY 355
0.0246
GLU 356
0.0270
GLU 357
0.0259
VAL 358
0.0225
GLN 359
0.0203
ARG 360
0.0231
LEU 361
0.0190
LEU 362
0.0194
GLU 363
0.0153
GLY 364
0.0134
SER 365
0.0130
GLN 366
0.0095
ARG 367
0.0080
GLY 368
0.0074
LEU 369
0.0065
ASP 370
0.0051
VAL 371
0.0040
GLN 372
0.0045
LEU 373
0.0062
ARG 374
0.0073
LEU 375
0.0046
ARG 376
0.0047
ASN 377
0.0086
ASP 378
0.0114
GLU 379
0.0081
GLY 380
0.0055
ARG 381
0.0120
ARG 382
0.0156
VAL 383
0.0101
LEU 384
0.0118
LEU 385
0.0049
VAL 386
0.0047
LEU 387
0.0073
LEU 388
0.0063
PRO 389
0.0070
LEU 390
0.0057
THR 391
0.0076
SER 392
0.0100
ALA 393
0.0123
GLU 394
0.0166
GLY 395
0.0087
SER 396
0.0102
GLN 397
0.0140
GLY 398
0.0138
TYR 399
0.0119
LEU 400
0.0131
GLN 401
0.0144
ARG 402
0.0127
LEU 403
0.0137
ARG 404
0.0117
ILE 405
0.0088
LEU 406
0.0136
PHE 407
0.0149
ALA 408
0.0109
GLU 409
0.0161
ARG 410
0.0204
PHE 411
0.0201
GLY 412
0.0167
GLN 413
0.0141
ALA 414
0.0162
ARG 415
0.0118
GLU 416
0.0078
LEU 417
0.0131
GLU 418
0.0134
SER 419
0.0125
LEU 420
0.0177
GLY 421
0.0152
VAL 422
0.0157
ARG 423
0.0124
ILE 424
0.0139
ARG 425
0.0100
GLN 426
0.0105
TYR 427
0.0182
GLU 428
0.0145
LEU 429
0.0223
ASP 430
0.0300
ALA 431
0.0461
GLY 432
0.0571
ASN 433
0.0567
ASP 434
0.0479
ARG 435
0.0347
GLN 436
0.0416
ALA 437
0.0309
LEU 438
0.0251
GLY 439
0.0251
HIS 440
0.0224
PHE 441
0.0181
LEU 442
0.0169
PHE 443
0.0169
ASN 444
0.0198
GLU 445
0.0156
CYS 446
0.0120
GLY 447
0.0127
LEU 448
0.0100
ASN 449
0.0124
ASP 450
0.0098
GLN 451
0.0085
GLN 452
0.0046
VAL 453
0.0062
ALA 454
0.0060
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.