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 = 0.0581
ARG 126
0.0443
GLN 127
0.0449
TRP 128
0.0358
ALA 129
0.0393
LEU 130
0.0366
GLU 131
0.0419
ASP 132
0.0346
PHE 133
0.0239
GLU 134
0.0205
ILE 135
0.0211
GLY 136
0.0165
ARG 137
0.0245
PRO 138
0.0299
LEU 139
0.0281
GLY 140
0.0380
LYS 141
0.0443
GLY 142
0.0420
LYS 143
0.0425
PHE 144
0.0417
GLY 145
0.0430
ASN 146
0.0376
VAL 147
0.0268
TYR 148
0.0223
LEU 149
0.0141
ALA 150
0.0087
ARG 151
0.0078
GLU 152
0.0196
LYS 153
0.0273
GLN 154
0.0370
SER 155
0.0332
LYS 156
0.0205
PHE 157
0.0188
ILE 158
0.0095
LEU 159
0.0063
ALA 160
0.0101
LEU 161
0.0135
LYS 162
0.0187
VAL 163
0.0281
LEU 164
0.0329
PHE 165
0.0446
LYS 166
0.0449
ALA 167
0.0557
GLN 168
0.0510
LEU 169
0.0360
GLU 170
0.0369
LYS 171
0.0488
ALA 172
0.0387
GLY 173
0.0193
VAL 174
0.0126
GLU 175
0.0088
HIS 176
0.0062
GLN 177
0.0106
LEU 178
0.0078
ARG 179
0.0037
ARG 180
0.0102
GLU 181
0.0104
VAL 182
0.0058
GLU 183
0.0074
ILE 184
0.0113
GLN 185
0.0118
SER 186
0.0090
HIS 187
0.0092
LEU 188
0.0119
ARG 189
0.0116
HIS 190
0.0142
PRO 191
0.0152
ASN 192
0.0140
ILE 193
0.0142
LEU 194
0.0153
ARG 195
0.0124
LEU 196
0.0081
TYR 197
0.0084
GLY 198
0.0125
TYR 199
0.0162
PHE 200
0.0294
HIS 201
0.0379
ASP 202
0.0490
ALA 203
0.0581
THR 204
0.0549
ARG 205
0.0426
VAL 206
0.0305
TYR 207
0.0222
LEU 208
0.0101
ILE 209
0.0040
LEU 210
0.0077
GLU 211
0.0124
TYR 212
0.0170
ALA 213
0.0223
PRO 214
0.0255
LEU 215
0.0240
GLY 216
0.0237
THR 217
0.0202
VAL 218
0.0154
TYR 219
0.0188
ARG 220
0.0219
GLU 221
0.0165
LEU 222
0.0162
GLN 223
0.0221
LYS 224
0.0207
LEU 225
0.0152
SER 226
0.0190
LYS 227
0.0142
PHE 228
0.0085
ASP 229
0.0068
GLU 230
0.0076
GLN 231
0.0040
ARG 232
0.0023
THR 233
0.0024
ALA 234
0.0034
THR 235
0.0055
TYR 236
0.0066
ILE 237
0.0035
THR 238
0.0068
GLU 239
0.0106
LEU 240
0.0090
ALA 241
0.0081
ASN 242
0.0106
ALA 243
0.0122
LEU 244
0.0108
SER 245
0.0113
TYR 246
0.0114
CYS 247
0.0120
HIS 248
0.0118
SER 249
0.0127
LYS 250
0.0135
ARG 251
0.0138
VAL 252
0.0135
ILE 253
0.0125
HIS 254
0.0136
ARG 255
0.0126
ASP 256
0.0127
ILE 257
0.0117
LYS 258
0.0129
PRO 259
0.0144
GLU 260
0.0176
ASN 261
0.0167
LEU 262
0.0149
LEU 263
0.0175
LEU 264
0.0192
GLY 265
0.0218
SER 266
0.0256
ALA 267
0.0241
GLY 268
0.0201
GLU 269
0.0176
LEU 270
0.0146
LYS 271
0.0151
ILE 272
0.0147
ALA 273
0.0158
ASP 274
0.0151
PHE 275
0.0149
GLY 276
0.0145
TRP 277
0.0150
SER 278
0.0145
VAL 279
0.0151
HIS 280
0.0148
ALA 281
0.0149
PRO 282
0.0164
SER 283
0.0168
SER 284
0.0189
ARG 285
0.0197
THR 288
0.0225
LEU 289
0.0223
CYS 290
0.0207
GLY 291
0.0246
THR 292
0.0250
LEU 293
0.0201
ASP 294
0.0189
TYR 295
0.0130
LEU 296
0.0110
PRO 297
0.0075
PRO 298
0.0087
GLU 299
0.0070
MET 300
0.0110
ILE 301
0.0142
GLU 302
0.0131
GLY 303
0.0155
ARG 304
0.0120
MET 305
0.0136
HIS 306
0.0113
ASP 307
0.0116
GLU 308
0.0097
LYS 309
0.0052
VAL 310
0.0066
ASP 311
0.0068
LEU 312
0.0020
TRP 313
0.0031
SER 314
0.0059
LEU 315
0.0030
GLY 316
0.0056
VAL 317
0.0095
LEU 318
0.0081
CYS 319
0.0064
TYR 320
0.0127
GLU 321
0.0144
PHE 322
0.0106
LEU 323
0.0127
VAL 324
0.0190
GLY 325
0.0203
LYS 326
0.0225
PRO 327
0.0190
PRO 328
0.0203
PHE 329
0.0225
GLU 330
0.0271
ALA 331
0.0341
ASN 332
0.0431
THR 333
0.0385
TYR 334
0.0306
GLN 335
0.0292
GLU 336
0.0315
THR 337
0.0261
TYR 338
0.0222
LYS 339
0.0236
ARG 340
0.0236
ILE 341
0.0170
SER 342
0.0157
ARG 343
0.0196
VAL 344
0.0180
GLU 345
0.0240
PHE 346
0.0245
THR 347
0.0278
PHE 348
0.0261
PRO 349
0.0292
ASP 350
0.0318
PHE 351
0.0268
VAL 352
0.0224
THR 353
0.0229
GLU 354
0.0252
GLY 355
0.0205
ALA 356
0.0158
ARG 357
0.0198
ASP 358
0.0198
LEU 359
0.0138
ILE 360
0.0123
SER 361
0.0163
ARG 362
0.0135
LEU 363
0.0075
LEU 364
0.0096
LYS 365
0.0099
HIS 366
0.0080
ASN 367
0.0064
PRO 368
0.0032
SER 369
0.0087
GLN 370
0.0109
ARG 371
0.0077
PRO 372
0.0105
MET 373
0.0115
LEU 374
0.0087
ARG 375
0.0145
GLU 376
0.0147
VAL 377
0.0101
LEU 378
0.0119
GLU 379
0.0171
HIS 380
0.0168
PRO 381
0.0197
TRP 382
0.0156
ILE 383
0.0119
THR 384
0.0168
ALA 385
0.0172
ASN 386
0.0108
SER 387
0.0095
SER 388
0.0115
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.