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 = 0.0727
GLY 155
0.0308
ASN 156
0.0289
ASP 157
0.0145
GLN 158
0.0146
SER 159
0.0129
LEU 160
0.0131
ARG 161
0.0123
SER 162
0.0126
SER 163
0.0061
LEU 164
0.0060
LEU 165
0.0107
GLY 166
0.0105
LEU 167
0.0118
ARG 168
0.0100
GLN 169
0.0295
LEU 170
0.0200
LEU 171
0.0203
ARG 172
0.0304
GLU 173
0.0306
LEU 174
0.0275
PRO 175
0.0563
GLY 176
0.0552
ASP 177
0.0445
GLU 178
0.0288
ALA 179
0.0310
PRO 180
0.0309
LEU 181
0.0243
ASP 182
0.0238
ALA 183
0.0311
LEU 184
0.0287
ALA 185
0.0184
GLU 186
0.0122
THR 187
0.0098
VAL 188
0.0084
LEU 189
0.0028
ALA 190
0.0075
LEU 191
0.0074
LEU 192
0.0069
ALA 193
0.0079
GLN 194
0.0151
TYR 195
0.0146
GLY 196
0.0120
SER 197
0.0081
LEU 198
0.0088
ARG 199
0.0147
ILE 200
0.0165
ALA 201
0.0085
GLY 202
0.0084
LEU 203
0.0059
TYR 204
0.0026
ARG 205
0.0107
VAL 206
0.0095
ARG 207
0.0251
TYR 208
0.0217
ASP 209
0.0280
ARG 210
0.0230
THR 211
0.0294
PRO 212
0.0170
GLU 213
0.0135
PRO 214
0.0052
GLN 215
0.0183
PRO 216
0.0094
LEU 217
0.0068
ALA 218
0.0065
THR 219
0.0105
LEU 220
0.0095
GLY 221
0.0183
GLU 222
0.0275
MET 223
0.0185
PRO 224
0.0205
ALA 225
0.0237
LEU 226
0.0140
ASP 227
0.0134
ALA 228
0.0190
ASP 229
0.0226
ASP 230
0.0175
LEU 231
0.0231
LEU 232
0.0111
VAL 233
0.0074
ARG 234
0.0125
THR 235
0.0194
CYS 236
0.0178
LEU 237
0.0196
GLU 238
0.0243
ARG 239
0.0253
GLY 240
0.0236
GLU 241
0.0207
LEU 242
0.0150
VAL 243
0.0090
SER 244
0.0097
VAL 245
0.0081
ARG 246
0.0113
GLN 247
0.0136
GLU 248
0.0115
LEU 249
0.0095
LEU 250
0.0146
GLU 251
0.0192
ARG 252
0.0173
GLY 253
0.0276
GLU 254
0.0185
GLN 255
0.0148
ARG 256
0.0227
ALA 257
0.0189
HIS 258
0.0095
SER 259
0.0141
ALA 260
0.0129
LEU 261
0.0066
GLN 262
0.0064
VAL 263
0.0055
CYS 264
0.0066
VAL 265
0.0108
PRO 266
0.0110
LEU 267
0.0105
VAL 268
0.0091
ASP 269
0.0148
THR 270
0.0165
ASP 271
0.0352
GLY 272
0.0266
ARG 273
0.0291
ILE 274
0.0174
LEU 275
0.0186
ALA 276
0.0168
LEU 277
0.0057
LEU 278
0.0050
ALA 279
0.0056
VAL 280
0.0055
GLU 281
0.0148
GLN 282
0.0134
MET 283
0.0113
PRO 284
0.0132
PHE 285
0.0088
PHE 286
0.0098
VAL 287
0.0023
PHE 288
0.0043
ASN 289
0.0128
GLU 290
0.0209
ARG 291
0.0158
THR 292
0.0151
PHE 293
0.0184
SER 294
0.0215
LEU 295
0.0187
LEU 296
0.0158
ALA 297
0.0132
ILE 298
0.0133
LEU 299
0.0107
ALA 300
0.0086
GLY 301
0.0057
HIS 302
0.0062
ILE 303
0.0106
ALA 304
0.0134
ASP 305
0.0136
LEU 306
0.0160
LEU 307
0.0244
GLN 308
0.0249
SER 309
0.0241
ASP 310
0.0207
ARG 311
0.0119
ARG 312
0.0216
ALA 313
0.0263
LEU 314
0.0319
GLN 315
0.0168
LEU 316
0.0245
ALA 317
0.0159
ASP 318
0.0165
ILE 319
0.0144
ASP 320
0.0161
ALA 321
0.0130
GLN 322
0.0127
ARG 323
0.0138
PHE 324
0.0113
SER 325
0.0121
GLN 326
0.0110
TYR 327
0.0092
LEU 328
0.0078
LYS 329
0.0103
ARG 330
0.0060
SER 331
0.0053
LEU 332
0.0073
LEU 333
0.0100
ASP 334
0.0108
ALA 335
0.0110
ARG 336
0.0228
ASP 337
0.0249
HIS 338
0.0255
GLY 339
0.0163
LEU 340
0.0127
PRO 341
0.0160
ALA 342
0.0151
CYS 343
0.0153
LEU 344
0.0113
TYR 345
0.0070
ALA 346
0.0051
PHE 347
0.0032
GLU 348
0.0041
LEU 349
0.0064
THR 350
0.0082
ASP 351
0.0105
ALA 352
0.0136
ARG 353
0.0155
TYR 354
0.0074
GLY 355
0.0045
GLU 356
0.0042
GLU 357
0.0046
VAL 358
0.0046
GLN 359
0.0062
ARG 360
0.0076
LEU 361
0.0051
LEU 362
0.0058
GLU 363
0.0092
GLY 364
0.0109
SER 365
0.0090
GLN 366
0.0108
ARG 367
0.0109
GLY 368
0.0126
LEU 369
0.0115
ASP 370
0.0108
VAL 371
0.0117
GLN 372
0.0096
LEU 373
0.0073
ARG 374
0.0049
LEU 375
0.0106
ARG 376
0.0057
ASN 377
0.0089
ASP 378
0.0182
GLU 379
0.0253
GLY 380
0.0203
ARG 381
0.0072
ARG 382
0.0051
VAL 383
0.0049
LEU 384
0.0037
LEU 385
0.0031
VAL 386
0.0039
LEU 387
0.0091
LEU 388
0.0100
PRO 389
0.0133
LEU 390
0.0141
THR 391
0.0161
SER 392
0.0214
ALA 393
0.0275
GLU 394
0.0311
GLY 395
0.0164
SER 396
0.0156
GLN 397
0.0207
GLY 398
0.0203
TYR 399
0.0106
LEU 400
0.0095
GLN 401
0.0138
ARG 402
0.0085
LEU 403
0.0045
ARG 404
0.0060
ILE 405
0.0054
LEU 406
0.0036
PHE 407
0.0016
ALA 408
0.0014
GLU 409
0.0039
ARG 410
0.0018
PHE 411
0.0054
GLY 412
0.0079
GLN 413
0.0145
ALA 414
0.0186
ARG 415
0.0082
GLU 416
0.0062
LEU 417
0.0067
GLU 418
0.0069
SER 419
0.0069
LEU 420
0.0064
GLY 421
0.0074
VAL 422
0.0079
ARG 423
0.0074
ILE 424
0.0063
ARG 425
0.0043
GLN 426
0.0102
TYR 427
0.0199
GLU 428
0.0230
LEU 429
0.0138
ASP 430
0.0124
ALA 431
0.0061
GLY 432
0.0102
ASN 433
0.0144
ASP 434
0.0133
ARG 435
0.0261
GLN 436
0.0423
ALA 437
0.0318
LEU 438
0.0264
GLY 439
0.0334
HIS 440
0.0273
PHE 441
0.0220
LEU 442
0.0253
PHE 443
0.0337
ASN 444
0.0330
GLU 445
0.0202
CYS 446
0.0192
GLY 447
0.0203
LEU 448
0.0171
ASN 449
0.0084
ASP 450
0.0197
GLN 451
0.0684
GLN 452
0.0615
VAL 453
0.0484
ALA 454
0.0727
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.