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 = 0.0852
PHE 126
0.0392
THR 127
0.0335
ARG 128
0.0262
LYS 129
0.0196
GLU 130
0.0152
LYS 131
0.0094
THR 132
0.0084
LEU 133
0.0056
LEU 134
0.0116
LEU 135
0.0143
SER 136
0.0206
LEU 137
0.0221
GLN 138
0.0266
THR 139
0.0277
SER 140
0.0245
PRO 141
0.0177
TYR 142
0.0187
GLN 143
0.0209
ASP 144
0.0175
ILE 145
0.0117
ILE 146
0.0147
LYS 147
0.0150
ALA 148
0.0094
THR 149
0.0069
ASN 150
0.0126
ASP 151
0.0141
PRO 152
0.0181
LEU 153
0.0179
LEU 154
0.0121
ALA 155
0.0133
ASN 156
0.0165
GLN 157
0.0136
LEU 158
0.0092
MET 159
0.0132
ASN 160
0.0125
ALA 161
0.0104
TYR 162
0.0089
LYS 163
0.0123
LYS 164
0.0151
SER 165
0.0113
VAL 166
0.0160
PRO 167
0.0153
PHE 168
0.0140
LYS 169
0.0198
ARG 170
0.0232
LEU 171
0.0216
VAL 172
0.0273
LYS 173
0.0292
ASN 174
0.0272
ASP 175
0.0221
LYS 176
0.0170
ILE 177
0.0110
ALA 178
0.0071
ILE 179
0.0022
VAL 180
0.0072
TYR 181
0.0091
THR 182
0.0147
ARG 183
0.0179
ASP 184
0.0262
TYR 185
0.0303
ARG 186
0.0389
VAL 187
0.0415
GLY 188
0.0329
GLN 189
0.0328
ALA 190
0.0275
PHE 191
0.0315
GLY 192
0.0270
GLN 193
0.0216
PRO 194
0.0157
THR 195
0.0141
ILE 196
0.0094
LYS 197
0.0108
MET 198
0.0065
ALA 199
0.0016
MET 200
0.0057
VAL 201
0.0098
SER 202
0.0157
SER 203
0.0197
ARG 204
0.0248
SER 205
0.0235
ASN 206
0.0181
GLN 207
0.0130
TYR 208
0.0071
TYR 209
0.0034
LEU 210
0.0033
PHE 211
0.0075
SER 212
0.0099
HIS 213
0.0139
SER 214
0.0138
ASN 215
0.0174
GLY 216
0.0153
HIS 217
0.0151
TYR 218
0.0123
TYR 219
0.0106
ASP 220
0.0060
SER 221
0.0046
LYS 222
0.0070
ALA 223
0.0112
GLN 224
0.0133
GLU 225
0.0145
VAL 226
0.0126
ALA 227
0.0137
GLY 228
0.0173
PHE 229
0.0170
LEU 230
0.0167
LEU 231
0.0126
GLU 232
0.0085
THR 233
0.0038
PRO 234
0.0031
VAL 235
0.0065
LYS 236
0.0089
TYR 237
0.0126
THR 238
0.0182
ARG 239
0.0194
ILE 240
0.0176
SER 241
0.0218
SER 242
0.0201
PRO 243
0.0180
PHE 244
0.0155
SER 245
0.0208
TYR 246
0.0213
GLY 247
0.0277
ARG 248
0.0375
PHE 249
0.0510
HIS 250
0.0852
ARG 257
0.0322
PRO 258
0.0203
HIS 259
0.0148
TYR 260
0.0091
GLY 261
0.0080
VAL 262
0.0101
ASP 263
0.0138
TYR 264
0.0131
ALA 265
0.0188
ALA 266
0.0182
LYS 267
0.0227
HIS 268
0.0252
GLY 269
0.0240
SER 270
0.0184
LEU 271
0.0156
ILE 272
0.0115
HIS 273
0.0099
SER 274
0.0099
ALA 275
0.0079
SER 276
0.0127
ASP 277
0.0170
GLY 278
0.0169
ARG 279
0.0192
VAL 280
0.0167
GLY 281
0.0154
PHE 282
0.0143
MET 283
0.0174
GLY 284
0.0197
VAL 285
0.0195
LYS 286
0.0156
ALA 287
0.0188
GLY 288
0.0182
TYR 289
0.0148
GLY 290
0.0196
LYS 291
0.0188
VAL 292
0.0132
VAL 293
0.0114
GLU 294
0.0087
ILE 295
0.0098
HIS 296
0.0128
LEU 297
0.0153
ASN 298
0.0159
GLU 299
0.0153
LEU 300
0.0138
ARG 301
0.0101
LEU 302
0.0062
VAL 303
0.0027
TYR 304
0.0061
ALA 305
0.0110
HIS 306
0.0170
MET 307
0.0186
SER 308
0.0247
ALA 309
0.0249
PHE 310
0.0230
ALA 311
0.0248
ASN 312
0.0314
GLY 313
0.0320
LEU 314
0.0260
LYS 315
0.0257
LYS 316
0.0232
GLY 317
0.0253
SER 318
0.0256
PHE 319
0.0248
VAL 320
0.0201
LYS 321
0.0198
LYS 322
0.0150
GLY 323
0.0130
GLN 324
0.0168
ILE 325
0.0169
ILE 326
0.0168
GLY 327
0.0189
ARG 328
0.0194
VAL 329
0.0185
GLY 330
0.0229
SER 331
0.0246
THR 332
0.0244
GLY 337
0.0290
PRO 338
0.0241
HIS 339
0.0179
LEU 340
0.0122
HIS 341
0.0094
PHE 342
0.0038
GLY 343
0.0037
VAL 344
0.0081
TYR 345
0.0102
LYS 346
0.0136
ASN 347
0.0161
SER 348
0.0158
ARG 349
0.0144
PRO 350
0.0117
ILE 351
0.0137
ASN 352
0.0130
PRO 353
0.0099
LEU 354
0.0123
GLY 355
0.0160
TYR 356
0.0156
ILE 357
0.0127
ARG 358
0.0169
THR 359
0.0201
ALA 360
0.0229
LYS 361
0.0205
SER 362
0.0200
LYS 363
0.0187
LEU 364
0.0195
HIS 365
0.0238
GLY 366
0.0274
LYS 367
0.0285
GLN 368
0.0248
ARG 369
0.0200
GLU 370
0.0216
VAL 371
0.0233
PHE 372
0.0173
LEU 373
0.0146
GLU 374
0.0199
LYS 375
0.0193
ALA 376
0.0135
GLN 377
0.0165
ARG 378
0.0214
SER 379
0.0172
LYS 380
0.0155
GLN 381
0.0221
LYS 382
0.0225
LEU 383
0.0176
GLU 384
0.0222
GLU 385
0.0272
LEU 386
0.0229
LEU 387
0.0227
LYS 388
0.0297
THR 389
0.0298
HIS 390
0.0254
SER 391
0.0288
PHE 392
0.0272
GLU 393
0.0345
LYS 394
0.0307
ASN 395
0.0242
SER 396
0.0222
PHE 397
0.0156
TYR 398
0.0129
LEU 399
0.0072
LEU 400
0.0118
GLU 401
0.0139
GLY 402
0.0171
PHE 403
0.0181
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: April 25th, 2023.