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 = 0.0571
PHE 126
0.0357
THR 127
0.0324
ARG 128
0.0243
LYS 129
0.0231
GLU 130
0.0179
LYS 131
0.0165
THR 132
0.0129
LEU 133
0.0107
LEU 134
0.0100
LEU 135
0.0068
SER 136
0.0071
LEU 137
0.0025
GLN 138
0.0012
THR 139
0.0063
SER 140
0.0104
PRO 141
0.0091
TYR 142
0.0145
GLN 143
0.0145
ASP 144
0.0096
ILE 145
0.0116
ILE 146
0.0178
LYS 147
0.0168
ALA 148
0.0161
THR 149
0.0192
ASN 150
0.0235
ASP 151
0.0220
PRO 152
0.0231
LEU 153
0.0220
LEU 154
0.0164
ALA 155
0.0160
ASN 156
0.0198
GLN 157
0.0167
LEU 158
0.0130
MET 159
0.0168
ASN 160
0.0186
ALA 161
0.0157
TYR 162
0.0157
LYS 163
0.0201
LYS 164
0.0233
SER 165
0.0199
VAL 166
0.0233
PRO 167
0.0192
PHE 168
0.0154
LYS 169
0.0191
ARG 170
0.0197
LEU 171
0.0134
VAL 172
0.0124
LYS 173
0.0086
ASN 174
0.0101
ASP 175
0.0103
LYS 176
0.0077
ILE 177
0.0024
ALA 178
0.0031
ILE 179
0.0047
VAL 180
0.0073
TYR 181
0.0109
THR 182
0.0146
ARG 183
0.0199
ASP 184
0.0258
TYR 185
0.0332
ARG 186
0.0426
VAL 187
0.0494
GLY 188
0.0431
GLN 189
0.0402
ALA 190
0.0316
PHE 191
0.0332
GLY 192
0.0253
GLN 193
0.0206
PRO 194
0.0162
THR 195
0.0124
ILE 196
0.0099
LYS 197
0.0067
MET 198
0.0033
ALA 199
0.0031
MET 200
0.0049
VAL 201
0.0078
SER 202
0.0130
SER 203
0.0173
ARG 204
0.0240
SER 205
0.0231
ASN 206
0.0215
GLN 207
0.0154
TYR 208
0.0132
TYR 209
0.0085
LEU 210
0.0081
PHE 211
0.0074
SER 212
0.0103
HIS 213
0.0132
SER 214
0.0171
ASN 215
0.0182
GLY 216
0.0162
HIS 217
0.0155
TYR 218
0.0134
TYR 219
0.0127
ASP 220
0.0103
SER 221
0.0093
LYS 222
0.0131
ALA 223
0.0135
GLN 224
0.0139
GLU 225
0.0136
VAL 226
0.0136
ALA 227
0.0149
GLY 228
0.0162
PHE 229
0.0149
LEU 230
0.0125
LEU 231
0.0100
GLU 232
0.0093
THR 233
0.0076
PRO 234
0.0079
VAL 235
0.0133
LYS 236
0.0198
TYR 237
0.0160
THR 238
0.0191
ARG 239
0.0123
ILE 240
0.0050
SER 241
0.0038
SER 242
0.0056
PRO 243
0.0083
PHE 244
0.0124
SER 245
0.0146
TYR 246
0.0174
GLY 247
0.0160
ARG 248
0.0117
PHE 249
0.0143
HIS 250
0.0571
ARG 257
0.0078
PRO 258
0.0140
HIS 259
0.0141
TYR 260
0.0151
GLY 261
0.0110
VAL 262
0.0062
ASP 263
0.0056
TYR 264
0.0064
ALA 265
0.0133
ALA 266
0.0199
LYS 267
0.0285
HIS 268
0.0316
GLY 269
0.0325
SER 270
0.0273
LEU 271
0.0241
ILE 272
0.0163
HIS 273
0.0128
SER 274
0.0060
ALA 275
0.0054
SER 276
0.0072
ASP 277
0.0076
GLY 278
0.0057
ARG 279
0.0068
VAL 280
0.0112
GLY 281
0.0177
PHE 282
0.0222
MET 283
0.0238
GLY 284
0.0306
VAL 285
0.0343
LYS 286
0.0342
ALA 287
0.0394
GLY 288
0.0332
TYR 289
0.0259
GLY 290
0.0307
LYS 291
0.0284
VAL 292
0.0217
VAL 293
0.0153
GLU 294
0.0131
ILE 295
0.0081
HIS 296
0.0118
LEU 297
0.0142
ASN 298
0.0183
GLU 299
0.0177
LEU 300
0.0157
ARG 301
0.0134
LEU 302
0.0089
VAL 303
0.0104
TYR 304
0.0095
ALA 305
0.0174
HIS 306
0.0229
MET 307
0.0246
SER 308
0.0320
ALA 309
0.0312
PHE 310
0.0266
ALA 311
0.0259
ASN 312
0.0325
GLY 313
0.0277
LEU 314
0.0209
LYS 315
0.0215
LYS 316
0.0208
GLY 317
0.0149
SER 318
0.0105
PHE 319
0.0033
VAL 320
0.0052
LYS 321
0.0094
LYS 322
0.0098
GLY 323
0.0147
GLN 324
0.0144
ILE 325
0.0184
ILE 326
0.0160
GLY 327
0.0223
ARG 328
0.0254
VAL 329
0.0236
GLY 330
0.0284
SER 331
0.0293
THR 332
0.0327
GLY 337
0.0263
PRO 338
0.0246
HIS 339
0.0164
LEU 340
0.0123
HIS 341
0.0093
PHE 342
0.0058
GLY 343
0.0100
VAL 344
0.0125
TYR 345
0.0151
LYS 346
0.0167
ASN 347
0.0176
SER 348
0.0180
ARG 349
0.0164
PRO 350
0.0184
ILE 351
0.0161
ASN 352
0.0143
PRO 353
0.0108
LEU 354
0.0118
GLY 355
0.0141
TYR 356
0.0131
ILE 357
0.0107
ARG 358
0.0124
THR 359
0.0116
ALA 360
0.0113
LYS 361
0.0133
SER 362
0.0148
LYS 363
0.0173
LEU 364
0.0184
HIS 365
0.0221
GLY 366
0.0236
LYS 367
0.0204
GLN 368
0.0185
ARG 369
0.0170
GLU 370
0.0160
VAL 371
0.0119
PHE 372
0.0110
LEU 373
0.0100
GLU 374
0.0060
LYS 375
0.0021
ALA 376
0.0041
GLN 377
0.0088
ARG 378
0.0078
SER 379
0.0070
LYS 380
0.0100
GLN 381
0.0159
LYS 382
0.0156
LEU 383
0.0133
GLU 384
0.0185
GLU 385
0.0227
LEU 386
0.0203
LEU 387
0.0192
LYS 388
0.0261
THR 389
0.0279
HIS 390
0.0242
SER 391
0.0251
PHE 392
0.0194
GLU 393
0.0253
LYS 394
0.0273
ASN 395
0.0202
SER 396
0.0127
PHE 397
0.0133
TYR 398
0.0179
LEU 399
0.0182
LEU 400
0.0209
GLU 401
0.0228
GLY 402
0.0197
PHE 403
0.0160
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.