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 = 0.0580
PHE 126
0.0309
THR 127
0.0292
ARG 128
0.0222
LYS 129
0.0192
GLU 130
0.0144
LYS 131
0.0117
THR 132
0.0082
LEU 133
0.0079
LEU 134
0.0082
LEU 135
0.0114
SER 136
0.0150
LEU 137
0.0174
GLN 138
0.0219
THR 139
0.0229
SER 140
0.0189
PRO 141
0.0139
TYR 142
0.0131
GLN 143
0.0171
ASP 144
0.0162
ILE 145
0.0117
ILE 146
0.0142
LYS 147
0.0182
ALA 148
0.0157
THR 149
0.0139
ASN 150
0.0152
ASP 151
0.0105
PRO 152
0.0076
LEU 153
0.0039
LEU 154
0.0033
ALA 155
0.0053
ASN 156
0.0036
GLN 157
0.0029
LEU 158
0.0033
MET 159
0.0066
ASN 160
0.0056
ALA 161
0.0060
TYR 162
0.0081
LYS 163
0.0090
LYS 164
0.0130
SER 165
0.0157
VAL 166
0.0210
PRO 167
0.0192
PHE 168
0.0150
LYS 169
0.0182
ARG 170
0.0223
LEU 171
0.0190
VAL 172
0.0223
LYS 173
0.0222
ASN 174
0.0188
ASP 175
0.0159
LYS 176
0.0109
ILE 177
0.0078
ALA 178
0.0032
ILE 179
0.0016
VAL 180
0.0049
TYR 181
0.0068
THR 182
0.0110
ARG 183
0.0129
ASP 184
0.0192
TYR 185
0.0251
ARG 186
0.0324
VAL 187
0.0399
GLY 188
0.0357
GLN 189
0.0301
ALA 190
0.0212
PHE 191
0.0172
GLY 192
0.0063
GLN 193
0.0034
PRO 194
0.0057
THR 195
0.0069
ILE 196
0.0053
LYS 197
0.0079
MET 198
0.0060
ALA 199
0.0039
MET 200
0.0053
VAL 201
0.0090
SER 202
0.0122
SER 203
0.0174
ARG 204
0.0212
SER 205
0.0167
ASN 206
0.0163
GLN 207
0.0119
TYR 208
0.0117
TYR 209
0.0093
LEU 210
0.0086
PHE 211
0.0090
SER 212
0.0082
HIS 213
0.0089
SER 214
0.0074
ASN 215
0.0054
GLY 216
0.0052
HIS 217
0.0046
TYR 218
0.0074
TYR 219
0.0091
ASP 220
0.0109
SER 221
0.0131
LYS 222
0.0147
ALA 223
0.0125
GLN 224
0.0107
GLU 225
0.0078
VAL 226
0.0082
ALA 227
0.0075
GLY 228
0.0065
PHE 229
0.0069
LEU 230
0.0134
LEU 231
0.0137
GLU 232
0.0231
THR 233
0.0228
PRO 234
0.0189
VAL 235
0.0236
LYS 236
0.0335
TYR 237
0.0347
THR 238
0.0439
ARG 239
0.0437
ILE 240
0.0367
SER 241
0.0404
SER 242
0.0360
PRO 243
0.0296
PHE 244
0.0226
SER 245
0.0272
TYR 246
0.0262
GLY 247
0.0330
ARG 248
0.0223
PHE 249
0.0337
HIS 250
0.0580
ARG 257
0.0432
PRO 258
0.0356
HIS 259
0.0292
TYR 260
0.0224
GLY 261
0.0181
VAL 262
0.0207
ASP 263
0.0262
TYR 264
0.0269
ALA 265
0.0342
ALA 266
0.0317
LYS 267
0.0329
HIS 268
0.0244
GLY 269
0.0194
SER 270
0.0246
LEU 271
0.0231
ILE 272
0.0167
HIS 273
0.0211
SER 274
0.0183
ALA 275
0.0154
SER 276
0.0193
ASP 277
0.0277
GLY 278
0.0277
ARG 279
0.0336
VAL 280
0.0309
GLY 281
0.0353
PHE 282
0.0330
MET 283
0.0284
GLY 284
0.0291
VAL 285
0.0300
LYS 286
0.0349
ALA 287
0.0414
GLY 288
0.0386
TYR 289
0.0267
GLY 290
0.0253
LYS 291
0.0176
VAL 292
0.0161
VAL 293
0.0164
GLU 294
0.0192
ILE 295
0.0198
HIS 296
0.0224
LEU 297
0.0169
ASN 298
0.0144
GLU 299
0.0114
LEU 300
0.0103
ARG 301
0.0146
LEU 302
0.0085
VAL 303
0.0099
TYR 304
0.0048
ALA 305
0.0122
HIS 306
0.0155
MET 307
0.0060
SER 308
0.0049
ALA 309
0.0074
PHE 310
0.0161
ALA 311
0.0248
ASN 312
0.0350
GLY 313
0.0427
LEU 314
0.0355
LYS 315
0.0399
LYS 316
0.0422
GLY 317
0.0460
SER 318
0.0429
PHE 319
0.0413
VAL 320
0.0341
LYS 321
0.0342
LYS 322
0.0291
GLY 323
0.0318
GLN 324
0.0319
ILE 325
0.0271
ILE 326
0.0196
GLY 327
0.0135
ARG 328
0.0112
VAL 329
0.0129
GLY 330
0.0148
SER 331
0.0239
THR 332
0.0229
GLY 337
0.0403
PRO 338
0.0296
HIS 339
0.0255
LEU 340
0.0165
HIS 341
0.0169
PHE 342
0.0103
GLY 343
0.0095
VAL 344
0.0071
TYR 345
0.0119
LYS 346
0.0101
ASN 347
0.0099
SER 348
0.0127
ARG 349
0.0126
PRO 350
0.0145
ILE 351
0.0107
ASN 352
0.0115
PRO 353
0.0084
LEU 354
0.0149
GLY 355
0.0102
TYR 356
0.0075
ILE 357
0.0146
ARG 358
0.0175
THR 359
0.0209
ALA 360
0.0128
LYS 361
0.0062
SER 362
0.0039
LYS 363
0.0105
LEU 364
0.0114
HIS 365
0.0146
GLY 366
0.0166
LYS 367
0.0175
GLN 368
0.0146
ARG 369
0.0154
GLU 370
0.0178
VAL 371
0.0169
PHE 372
0.0142
LEU 373
0.0158
GLU 374
0.0173
LYS 375
0.0144
ALA 376
0.0127
GLN 377
0.0143
ARG 378
0.0139
SER 379
0.0102
LYS 380
0.0091
GLN 381
0.0094
LYS 382
0.0079
LEU 383
0.0035
GLU 384
0.0026
GLU 385
0.0036
LEU 386
0.0056
LEU 387
0.0050
LYS 388
0.0054
THR 389
0.0097
HIS 390
0.0124
SER 391
0.0155
PHE 392
0.0173
GLU 393
0.0227
LYS 394
0.0239
ASN 395
0.0214
SER 396
0.0193
PHE 397
0.0156
TYR 398
0.0144
LEU 399
0.0139
LEU 400
0.0142
GLU 401
0.0170
GLY 402
0.0153
PHE 403
0.0116
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.