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 = 0.0832
GLY 155
0.0098
ASN 156
0.0036
ASP 157
0.0038
GLN 158
0.0087
SER 159
0.0077
LEU 160
0.0037
ARG 161
0.0102
SER 162
0.0119
SER 163
0.0107
LEU 164
0.0154
LEU 165
0.0190
GLY 166
0.0248
LEU 167
0.0199
ARG 168
0.0156
GLN 169
0.0075
LEU 170
0.0254
LEU 171
0.0239
ARG 172
0.0194
GLU 173
0.0109
LEU 174
0.0232
PRO 175
0.0339
GLY 176
0.0583
ASP 177
0.0291
GLU 178
0.0154
ALA 179
0.0128
PRO 180
0.0075
LEU 181
0.0249
ASP 182
0.0423
ALA 183
0.0350
LEU 184
0.0173
ALA 185
0.0455
GLU 186
0.0362
THR 187
0.0117
VAL 188
0.0069
LEU 189
0.0091
ALA 190
0.0109
LEU 191
0.0029
LEU 192
0.0089
ALA 193
0.0099
GLN 194
0.0257
TYR 195
0.0242
GLY 196
0.0245
SER 197
0.0145
LEU 198
0.0052
ARG 199
0.0080
ILE 200
0.0123
ALA 201
0.0161
GLY 202
0.0135
LEU 203
0.0137
TYR 204
0.0170
ARG 205
0.0161
VAL 206
0.0188
ARG 207
0.0158
TYR 208
0.0164
ASP 209
0.0178
ARG 210
0.0156
THR 211
0.0198
PRO 212
0.0113
GLU 213
0.0144
PRO 214
0.0169
GLN 215
0.0178
PRO 216
0.0250
LEU 217
0.0277
ALA 218
0.0193
THR 219
0.0222
LEU 220
0.0201
GLY 221
0.0258
GLU 222
0.0128
MET 223
0.0252
PRO 224
0.0292
ALA 225
0.0177
LEU 226
0.0201
ASP 227
0.0832
ALA 228
0.0310
ASP 229
0.0198
ASP 230
0.0239
LEU 231
0.0102
LEU 232
0.0130
VAL 233
0.0211
ARG 234
0.0145
THR 235
0.0210
CYS 236
0.0238
LEU 237
0.0208
GLU 238
0.0188
ARG 239
0.0250
GLY 240
0.0212
GLU 241
0.0235
LEU 242
0.0155
VAL 243
0.0191
SER 244
0.0124
VAL 245
0.0077
ARG 246
0.0022
GLN 247
0.0073
GLU 248
0.0085
LEU 249
0.0070
LEU 250
0.0047
GLU 251
0.0025
ARG 252
0.0040
GLY 253
0.0039
GLU 254
0.0087
GLN 255
0.0065
ARG 256
0.0090
ALA 257
0.0143
HIS 258
0.0167
SER 259
0.0037
ALA 260
0.0124
LEU 261
0.0123
GLN 262
0.0103
VAL 263
0.0115
CYS 264
0.0147
VAL 265
0.0095
PRO 266
0.0103
LEU 267
0.0102
VAL 268
0.0108
ASP 269
0.0128
THR 270
0.0147
ASP 271
0.0215
GLY 272
0.0253
ARG 273
0.0212
ILE 274
0.0138
LEU 275
0.0155
ALA 276
0.0150
LEU 277
0.0069
LEU 278
0.0076
ALA 279
0.0073
VAL 280
0.0093
GLU 281
0.0152
GLN 282
0.0070
MET 283
0.0058
PRO 284
0.0057
PHE 285
0.0066
PHE 286
0.0076
VAL 287
0.0076
PHE 288
0.0064
ASN 289
0.0062
GLU 290
0.0155
ARG 291
0.0077
THR 292
0.0185
PHE 293
0.0178
SER 294
0.0186
LEU 295
0.0204
LEU 296
0.0183
ALA 297
0.0162
ILE 298
0.0103
LEU 299
0.0094
ALA 300
0.0107
GLY 301
0.0133
HIS 302
0.0110
ILE 303
0.0091
ALA 304
0.0091
ASP 305
0.0153
LEU 306
0.0146
LEU 307
0.0070
GLN 308
0.0100
SER 309
0.0327
ASP 310
0.0199
ARG 311
0.0055
ARG 312
0.0147
ALA 313
0.0254
LEU 314
0.0206
GLN 315
0.0249
LEU 316
0.0184
ALA 317
0.0210
ASP 318
0.0073
ILE 319
0.0097
ASP 320
0.0136
ALA 321
0.0115
GLN 322
0.0132
ARG 323
0.0152
PHE 324
0.0113
SER 325
0.0141
GLN 326
0.0080
TYR 327
0.0067
LEU 328
0.0066
LYS 329
0.0035
ARG 330
0.0032
SER 331
0.0048
LEU 332
0.0072
LEU 333
0.0072
ASP 334
0.0026
ALA 335
0.0089
ARG 336
0.0053
ASP 337
0.0103
HIS 338
0.0117
GLY 339
0.0108
LEU 340
0.0089
PRO 341
0.0076
ALA 342
0.0083
CYS 343
0.0033
LEU 344
0.0039
TYR 345
0.0068
ALA 346
0.0075
PHE 347
0.0111
GLU 348
0.0141
LEU 349
0.0183
THR 350
0.0191
ASP 351
0.0214
ALA 352
0.0331
ARG 353
0.0406
TYR 354
0.0336
GLY 355
0.0303
GLU 356
0.0329
GLU 357
0.0255
VAL 358
0.0164
GLN 359
0.0254
ARG 360
0.0252
LEU 361
0.0120
LEU 362
0.0148
GLU 363
0.0267
GLY 364
0.0242
SER 365
0.0109
GLN 366
0.0078
ARG 367
0.0096
GLY 368
0.0138
LEU 369
0.0110
ASP 370
0.0108
VAL 371
0.0095
GLN 372
0.0098
LEU 373
0.0166
ARG 374
0.0145
LEU 375
0.0070
ARG 376
0.0109
ASN 377
0.0156
ASP 378
0.0375
GLU 379
0.0203
GLY 380
0.0250
ARG 381
0.0122
ARG 382
0.0107
VAL 383
0.0054
LEU 384
0.0076
LEU 385
0.0047
VAL 386
0.0047
LEU 387
0.0062
LEU 388
0.0049
PRO 389
0.0069
LEU 390
0.0067
THR 391
0.0069
SER 392
0.0083
ALA 393
0.0113
GLU 394
0.0265
GLY 395
0.0186
SER 396
0.0186
GLN 397
0.0230
GLY 398
0.0206
TYR 399
0.0093
LEU 400
0.0049
GLN 401
0.0169
ARG 402
0.0291
LEU 403
0.0217
ARG 404
0.0222
ILE 405
0.0248
LEU 406
0.0242
PHE 407
0.0143
ALA 408
0.0138
GLU 409
0.0257
ARG 410
0.0081
PHE 411
0.0037
GLY 412
0.0075
GLN 413
0.0150
ALA 414
0.0360
ARG 415
0.0087
GLU 416
0.0136
LEU 417
0.0173
GLU 418
0.0191
SER 419
0.0121
LEU 420
0.0135
GLY 421
0.0167
VAL 422
0.0172
ARG 423
0.0179
ILE 424
0.0159
ARG 425
0.0107
GLN 426
0.0104
TYR 427
0.0038
GLU 428
0.0032
LEU 429
0.0064
ASP 430
0.0068
ALA 431
0.0046
GLY 432
0.0073
ASN 433
0.0072
ASP 434
0.0141
ARG 435
0.0121
GLN 436
0.0150
ALA 437
0.0031
LEU 438
0.0084
GLY 439
0.0210
HIS 440
0.0223
PHE 441
0.0100
LEU 442
0.0181
PHE 443
0.0313
ASN 444
0.0311
GLU 445
0.0174
CYS 446
0.0204
GLY 447
0.0271
LEU 448
0.0233
ASN 449
0.0346
ASP 450
0.0085
GLN 451
0.0096
GLN 452
0.0236
VAL 453
0.0291
ALA 454
0.0303
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.