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 = 0.0650
ARG 126
0.0398
GLN 127
0.0306
TRP 128
0.0204
ALA 129
0.0122
LEU 130
0.0149
GLU 131
0.0253
ASP 132
0.0309
PHE 133
0.0325
GLU 134
0.0429
ILE 135
0.0402
GLY 136
0.0465
ARG 137
0.0493
PRO 138
0.0441
LEU 139
0.0397
GLY 140
0.0456
LYS 141
0.0469
GLY 142
0.0439
LYS 143
0.0453
PHE 144
0.0385
GLY 145
0.0348
ASN 146
0.0356
VAL 147
0.0298
TYR 148
0.0314
LEU 149
0.0332
ALA 150
0.0327
ARG 151
0.0393
GLU 152
0.0385
LYS 153
0.0506
GLN 154
0.0596
SER 155
0.0570
LYS 156
0.0535
PHE 157
0.0401
ILE 158
0.0328
LEU 159
0.0208
ALA 160
0.0188
LEU 161
0.0159
LYS 162
0.0177
VAL 163
0.0218
LEU 164
0.0278
PHE 165
0.0349
LYS 166
0.0391
ALA 167
0.0500
GLN 168
0.0509
LEU 169
0.0440
GLU 170
0.0540
LYS 171
0.0650
ALA 172
0.0553
GLY 173
0.0507
VAL 174
0.0345
GLU 175
0.0350
HIS 176
0.0271
GLN 177
0.0179
LEU 178
0.0196
ARG 179
0.0217
ARG 180
0.0141
GLU 181
0.0108
VAL 182
0.0114
GLU 183
0.0134
ILE 184
0.0099
GLN 185
0.0079
SER 186
0.0088
HIS 187
0.0098
LEU 188
0.0066
ARG 189
0.0070
HIS 190
0.0064
PRO 191
0.0076
ASN 192
0.0073
ILE 193
0.0060
LEU 194
0.0045
ARG 195
0.0047
LEU 196
0.0054
TYR 197
0.0083
GLY 198
0.0112
TYR 199
0.0095
PHE 200
0.0114
HIS 201
0.0155
ASP 202
0.0175
ALA 203
0.0284
THR 204
0.0319
ARG 205
0.0249
VAL 206
0.0191
TYR 207
0.0102
LEU 208
0.0058
ILE 209
0.0040
LEU 210
0.0038
GLU 211
0.0057
TYR 212
0.0120
ALA 213
0.0059
PRO 214
0.0049
LEU 215
0.0118
GLY 216
0.0132
THR 217
0.0127
VAL 218
0.0137
TYR 219
0.0148
ARG 220
0.0181
GLU 221
0.0186
LEU 222
0.0190
GLN 223
0.0217
LYS 224
0.0245
LEU 225
0.0242
SER 226
0.0233
LYS 227
0.0195
PHE 228
0.0183
ASP 229
0.0190
GLU 230
0.0158
GLN 231
0.0189
ARG 232
0.0176
THR 233
0.0135
ALA 234
0.0131
THR 235
0.0149
TYR 236
0.0118
ILE 237
0.0086
THR 238
0.0101
GLU 239
0.0098
LEU 240
0.0069
ALA 241
0.0063
ASN 242
0.0077
ALA 243
0.0059
LEU 244
0.0037
SER 245
0.0053
TYR 246
0.0049
CYS 247
0.0035
HIS 248
0.0042
SER 249
0.0060
LYS 250
0.0055
ARG 251
0.0045
VAL 252
0.0033
ILE 253
0.0016
HIS 254
0.0027
ARG 255
0.0038
ASP 256
0.0060
ILE 257
0.0052
LYS 258
0.0087
PRO 259
0.0106
GLU 260
0.0120
ASN 261
0.0092
LEU 262
0.0088
LEU 263
0.0096
LEU 264
0.0107
GLY 265
0.0085
SER 266
0.0094
ALA 267
0.0143
GLY 268
0.0133
GLU 269
0.0118
LEU 270
0.0099
LYS 271
0.0076
ILE 272
0.0059
ALA 273
0.0063
ASP 274
0.0070
PHE 275
0.0067
GLY 276
0.0107
TRP 277
0.0066
SER 278
0.0051
VAL 279
0.0041
HIS 280
0.0036
ALA 281
0.0042
PRO 282
0.0070
SER 283
0.0052
SER 284
0.0076
ARG 285
0.0080
THR 288
0.0066
LEU 289
0.0142
CYS 290
0.0158
GLY 291
0.0199
THR 292
0.0207
LEU 293
0.0182
ASP 294
0.0156
TYR 295
0.0105
LEU 296
0.0114
PRO 297
0.0121
PRO 298
0.0171
GLU 299
0.0159
MET 300
0.0127
ILE 301
0.0173
GLU 302
0.0202
GLY 303
0.0160
ARG 304
0.0160
MET 305
0.0127
HIS 306
0.0092
ASP 307
0.0071
GLU 308
0.0050
LYS 309
0.0078
VAL 310
0.0060
ASP 311
0.0023
LEU 312
0.0043
TRP 313
0.0060
SER 314
0.0044
LEU 315
0.0019
GLY 316
0.0020
VAL 317
0.0065
LEU 318
0.0071
CYS 319
0.0063
TYR 320
0.0072
GLU 321
0.0115
PHE 322
0.0127
LEU 323
0.0126
VAL 324
0.0136
GLY 325
0.0175
LYS 326
0.0173
PRO 327
0.0141
PRO 328
0.0132
PHE 329
0.0181
GLU 330
0.0223
ALA 331
0.0284
ASN 332
0.0368
THR 333
0.0364
TYR 334
0.0309
GLN 335
0.0339
GLU 336
0.0329
THR 337
0.0260
TYR 338
0.0259
LYS 339
0.0289
ARG 340
0.0241
ILE 341
0.0197
SER 342
0.0235
ARG 343
0.0251
VAL 344
0.0189
GLU 345
0.0203
PHE 346
0.0150
THR 347
0.0117
PHE 348
0.0079
PRO 349
0.0112
ASP 350
0.0100
PHE 351
0.0127
VAL 352
0.0088
THR 353
0.0088
GLU 354
0.0068
GLY 355
0.0092
ALA 356
0.0062
ARG 357
0.0020
ASP 358
0.0058
LEU 359
0.0054
ILE 360
0.0019
SER 361
0.0065
ARG 362
0.0087
LEU 363
0.0064
LEU 364
0.0091
LYS 365
0.0136
HIS 366
0.0177
ASN 367
0.0192
PRO 368
0.0148
SER 369
0.0183
GLN 370
0.0173
ARG 371
0.0122
PRO 372
0.0116
MET 373
0.0126
LEU 374
0.0091
ARG 375
0.0146
GLU 376
0.0139
VAL 377
0.0098
LEU 378
0.0128
GLU 379
0.0166
HIS 380
0.0142
PRO 381
0.0165
TRP 382
0.0135
ILE 383
0.0137
THR 384
0.0188
ALA 385
0.0200
ASN 386
0.0186
SER 387
0.0184
SER 388
0.0224
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.