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 = 0.0683
GLY 155
0.0488
ASN 156
0.0346
ASP 157
0.0166
GLN 158
0.0322
SER 159
0.0228
LEU 160
0.0125
ARG 161
0.0171
SER 162
0.0220
SER 163
0.0140
LEU 164
0.0141
LEU 165
0.0161
GLY 166
0.0118
LEU 167
0.0098
ARG 168
0.0114
GLN 169
0.0092
LEU 170
0.0043
LEU 171
0.0093
ARG 172
0.0144
GLU 173
0.0224
LEU 174
0.0236
PRO 175
0.0329
GLY 176
0.0168
ASP 177
0.0269
GLU 178
0.0184
ALA 179
0.0058
PRO 180
0.0059
LEU 181
0.0101
ASP 182
0.0109
ALA 183
0.0092
LEU 184
0.0080
ALA 185
0.0155
GLU 186
0.0188
THR 187
0.0135
VAL 188
0.0097
LEU 189
0.0088
ALA 190
0.0114
LEU 191
0.0082
LEU 192
0.0070
ALA 193
0.0059
GLN 194
0.0074
TYR 195
0.0025
GLY 196
0.0030
SER 197
0.0156
LEU 198
0.0132
ARG 199
0.0262
ILE 200
0.0201
ALA 201
0.0078
GLY 202
0.0017
LEU 203
0.0097
TYR 204
0.0144
ARG 205
0.0122
VAL 206
0.0072
ARG 207
0.0066
TYR 208
0.0427
ASP 209
0.0480
ARG 210
0.0225
THR 211
0.0269
PRO 212
0.0232
GLU 213
0.0283
PRO 214
0.0422
GLN 215
0.0508
PRO 216
0.0225
LEU 217
0.0216
ALA 218
0.0184
THR 219
0.0055
LEU 220
0.0114
GLY 221
0.0317
GLU 222
0.0342
MET 223
0.0171
PRO 224
0.0227
ALA 225
0.0248
LEU 226
0.0209
ASP 227
0.0174
ALA 228
0.0683
ASP 229
0.0287
ASP 230
0.0149
LEU 231
0.0207
LEU 232
0.0097
VAL 233
0.0073
ARG 234
0.0192
THR 235
0.0135
CYS 236
0.0118
LEU 237
0.0130
GLU 238
0.0176
ARG 239
0.0178
GLY 240
0.0164
GLU 241
0.0149
LEU 242
0.0091
VAL 243
0.0065
SER 244
0.0049
VAL 245
0.0102
ARG 246
0.0128
GLN 247
0.0100
GLU 248
0.0098
LEU 249
0.0148
LEU 250
0.0100
GLU 251
0.0114
ARG 252
0.0175
GLY 253
0.0193
GLU 254
0.0240
GLN 255
0.0138
ARG 256
0.0159
ALA 257
0.0319
HIS 258
0.0337
SER 259
0.0170
ALA 260
0.0196
LEU 261
0.0143
GLN 262
0.0132
VAL 263
0.0050
CYS 264
0.0036
VAL 265
0.0058
PRO 266
0.0077
LEU 267
0.0060
VAL 268
0.0091
ASP 269
0.0121
THR 270
0.0148
ASP 271
0.0206
GLY 272
0.0178
ARG 273
0.0160
ILE 274
0.0077
LEU 275
0.0041
ALA 276
0.0065
LEU 277
0.0077
LEU 278
0.0048
ALA 279
0.0051
VAL 280
0.0093
GLU 281
0.0184
GLN 282
0.0206
MET 283
0.0199
PRO 284
0.0261
PHE 285
0.0219
PHE 286
0.0294
VAL 287
0.0203
PHE 288
0.0114
ASN 289
0.0194
GLU 290
0.0282
ARG 291
0.0311
THR 292
0.0137
PHE 293
0.0086
SER 294
0.0140
LEU 295
0.0060
LEU 296
0.0072
ALA 297
0.0121
ILE 298
0.0123
LEU 299
0.0098
ALA 300
0.0105
GLY 301
0.0101
HIS 302
0.0112
ILE 303
0.0080
ALA 304
0.0075
ASP 305
0.0110
LEU 306
0.0107
LEU 307
0.0074
GLN 308
0.0112
SER 309
0.0149
ASP 310
0.0165
ARG 311
0.0191
ARG 312
0.0210
ALA 313
0.0201
LEU 314
0.0154
GLN 315
0.0020
LEU 316
0.0170
ALA 317
0.0183
ASP 318
0.0203
ILE 319
0.0140
ASP 320
0.0116
ALA 321
0.0143
GLN 322
0.0141
ARG 323
0.0091
PHE 324
0.0079
SER 325
0.0125
GLN 326
0.0127
TYR 327
0.0108
LEU 328
0.0103
LYS 329
0.0147
ARG 330
0.0132
SER 331
0.0136
LEU 332
0.0167
LEU 333
0.0168
ASP 334
0.0174
ALA 335
0.0234
ARG 336
0.0275
ASP 337
0.0239
HIS 338
0.0214
GLY 339
0.0244
LEU 340
0.0187
PRO 341
0.0132
ALA 342
0.0127
CYS 343
0.0064
LEU 344
0.0067
TYR 345
0.0061
ALA 346
0.0066
PHE 347
0.0112
GLU 348
0.0114
LEU 349
0.0204
THR 350
0.0228
ASP 351
0.0297
ALA 352
0.0356
ARG 353
0.0376
TYR 354
0.0242
GLY 355
0.0237
GLU 356
0.0230
GLU 357
0.0187
VAL 358
0.0185
GLN 359
0.0197
ARG 360
0.0207
LEU 361
0.0163
LEU 362
0.0186
GLU 363
0.0170
GLY 364
0.0171
SER 365
0.0161
GLN 366
0.0092
ARG 367
0.0049
GLY 368
0.0075
LEU 369
0.0107
ASP 370
0.0057
VAL 371
0.0039
GLN 372
0.0019
LEU 373
0.0063
ARG 374
0.0058
LEU 375
0.0136
ARG 376
0.0123
ASN 377
0.0099
ASP 378
0.0151
GLU 379
0.0115
GLY 380
0.0127
ARG 381
0.0152
ARG 382
0.0173
VAL 383
0.0107
LEU 384
0.0107
LEU 385
0.0025
VAL 386
0.0025
LEU 387
0.0055
LEU 388
0.0050
PRO 389
0.0118
LEU 390
0.0116
THR 391
0.0093
SER 392
0.0069
ALA 393
0.0024
GLU 394
0.0027
GLY 395
0.0017
SER 396
0.0033
GLN 397
0.0074
GLY 398
0.0096
TYR 399
0.0099
LEU 400
0.0120
GLN 401
0.0157
ARG 402
0.0150
LEU 403
0.0166
ARG 404
0.0170
ILE 405
0.0160
LEU 406
0.0134
PHE 407
0.0092
ALA 408
0.0107
GLU 409
0.0073
ARG 410
0.0022
PHE 411
0.0092
GLY 412
0.0180
GLN 413
0.0356
ALA 414
0.0356
ARG 415
0.0128
GLU 416
0.0155
LEU 417
0.0136
GLU 418
0.0174
SER 419
0.0103
LEU 420
0.0143
GLY 421
0.0182
VAL 422
0.0191
ARG 423
0.0141
ILE 424
0.0149
ARG 425
0.0067
GLN 426
0.0075
TYR 427
0.0145
GLU 428
0.0129
LEU 429
0.0194
ASP 430
0.0263
ALA 431
0.0405
GLY 432
0.0498
ASN 433
0.0573
ASP 434
0.0413
ARG 435
0.0335
GLN 436
0.0336
ALA 437
0.0221
LEU 438
0.0161
GLY 439
0.0141
HIS 440
0.0148
PHE 441
0.0128
LEU 442
0.0093
PHE 443
0.0084
ASN 444
0.0140
GLU 445
0.0107
CYS 446
0.0055
GLY 447
0.0075
LEU 448
0.0059
ASN 449
0.0082
ASP 450
0.0176
GLN 451
0.0232
GLN 452
0.0171
VAL 453
0.0114
ALA 454
0.0141
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.