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 = 0.0893
PHE 126
0.0195
THR 127
0.0143
ARG 128
0.0095
LYS 129
0.0076
GLU 130
0.0051
LYS 131
0.0076
THR 132
0.0077
LEU 133
0.0095
LEU 134
0.0106
LEU 135
0.0119
SER 136
0.0131
LEU 137
0.0130
GLN 138
0.0170
THR 139
0.0178
SER 140
0.0154
PRO 141
0.0123
TYR 142
0.0151
GLN 143
0.0180
ASP 144
0.0162
ILE 145
0.0139
ILE 146
0.0178
LYS 147
0.0194
ALA 148
0.0169
THR 149
0.0158
ASN 150
0.0186
ASP 151
0.0161
PRO 152
0.0169
LEU 153
0.0145
LEU 154
0.0113
ALA 155
0.0122
ASN 156
0.0133
GLN 157
0.0105
LEU 158
0.0091
MET 159
0.0114
ASN 160
0.0121
ALA 161
0.0109
TYR 162
0.0096
LYS 163
0.0128
LYS 164
0.0141
SER 165
0.0103
VAL 166
0.0095
PRO 167
0.0054
PHE 168
0.0067
LYS 169
0.0098
ARG 170
0.0069
LEU 171
0.0067
VAL 172
0.0094
LYS 173
0.0128
ASN 174
0.0126
ASP 175
0.0082
LYS 176
0.0075
ILE 177
0.0065
ALA 178
0.0052
ILE 179
0.0047
VAL 180
0.0032
TYR 181
0.0050
THR 182
0.0059
ARG 183
0.0099
ASP 184
0.0144
TYR 185
0.0182
ARG 186
0.0249
VAL 187
0.0279
GLY 188
0.0244
GLN 189
0.0252
ALA 190
0.0198
PHE 191
0.0211
GLY 192
0.0149
GLN 193
0.0117
PRO 194
0.0095
THR 195
0.0078
ILE 196
0.0061
LYS 197
0.0043
MET 198
0.0024
ALA 199
0.0029
MET 200
0.0015
VAL 201
0.0024
SER 202
0.0030
SER 203
0.0022
ARG 204
0.0046
SER 205
0.0071
ASN 206
0.0055
GLN 207
0.0038
TYR 208
0.0035
TYR 209
0.0037
LEU 210
0.0055
PHE 211
0.0053
SER 212
0.0066
HIS 213
0.0075
SER 214
0.0069
ASN 215
0.0105
GLY 216
0.0103
HIS 217
0.0112
TYR 218
0.0094
TYR 219
0.0092
ASP 220
0.0072
SER 221
0.0061
LYS 222
0.0083
ALA 223
0.0093
GLN 224
0.0108
GLU 225
0.0114
VAL 226
0.0116
ALA 227
0.0125
GLY 228
0.0143
PHE 229
0.0135
LEU 230
0.0122
LEU 231
0.0090
GLU 232
0.0073
THR 233
0.0074
PRO 234
0.0059
VAL 235
0.0123
LYS 236
0.0192
TYR 237
0.0202
THR 238
0.0263
ARG 239
0.0236
ILE 240
0.0171
SER 241
0.0166
SER 242
0.0094
PRO 243
0.0101
PHE 244
0.0077
SER 245
0.0113
TYR 246
0.0145
GLY 247
0.0176
ARG 248
0.0208
PHE 249
0.0268
HIS 250
0.0893
ARG 257
0.0267
PRO 258
0.0172
HIS 259
0.0067
TYR 260
0.0067
GLY 261
0.0029
VAL 262
0.0055
ASP 263
0.0091
TYR 264
0.0135
ALA 265
0.0200
ALA 266
0.0226
LYS 267
0.0277
HIS 268
0.0282
GLY 269
0.0267
SER 270
0.0225
LEU 271
0.0175
ILE 272
0.0118
HIS 273
0.0062
SER 274
0.0023
ALA 275
0.0037
SER 276
0.0069
ASP 277
0.0094
GLY 278
0.0120
ARG 279
0.0159
VAL 280
0.0162
GLY 281
0.0196
PHE 282
0.0204
MET 283
0.0212
GLY 284
0.0245
VAL 285
0.0251
LYS 286
0.0225
ALA 287
0.0241
GLY 288
0.0190
TYR 289
0.0162
GLY 290
0.0222
LYS 291
0.0213
VAL 292
0.0163
VAL 293
0.0131
GLU 294
0.0118
ILE 295
0.0097
HIS 296
0.0128
LEU 297
0.0135
ASN 298
0.0150
GLU 299
0.0135
LEU 300
0.0120
ARG 301
0.0101
LEU 302
0.0056
VAL 303
0.0059
TYR 304
0.0068
ALA 305
0.0123
HIS 306
0.0174
MET 307
0.0196
SER 308
0.0255
ALA 309
0.0246
PHE 310
0.0214
ALA 311
0.0199
ASN 312
0.0244
GLY 313
0.0243
LEU 314
0.0204
LYS 315
0.0237
LYS 316
0.0246
GLY 317
0.0242
SER 318
0.0197
PHE 319
0.0163
VAL 320
0.0101
LYS 321
0.0070
LYS 322
0.0047
GLY 323
0.0021
GLN 324
0.0044
ILE 325
0.0102
ILE 326
0.0122
GLY 327
0.0172
ARG 328
0.0199
VAL 329
0.0201
GLY 330
0.0238
SER 331
0.0241
THR 332
0.0248
GLY 337
0.0272
PRO 338
0.0240
HIS 339
0.0176
LEU 340
0.0122
HIS 341
0.0070
PHE 342
0.0023
GLY 343
0.0028
VAL 344
0.0068
TYR 345
0.0093
LYS 346
0.0111
ASN 347
0.0120
SER 348
0.0120
ARG 349
0.0105
PRO 350
0.0099
ILE 351
0.0101
ASN 352
0.0094
PRO 353
0.0077
LEU 354
0.0104
GLY 355
0.0111
TYR 356
0.0109
ILE 357
0.0088
ARG 358
0.0116
THR 359
0.0143
ALA 360
0.0161
LYS 361
0.0153
SER 362
0.0143
LYS 363
0.0134
LEU 364
0.0132
HIS 365
0.0163
GLY 366
0.0180
LYS 367
0.0165
GLN 368
0.0138
ARG 369
0.0130
GLU 370
0.0136
VAL 371
0.0117
PHE 372
0.0091
LEU 373
0.0096
GLU 374
0.0103
LYS 375
0.0075
ALA 376
0.0064
GLN 377
0.0092
ARG 378
0.0090
SER 379
0.0062
LYS 380
0.0066
GLN 381
0.0104
LYS 382
0.0097
LEU 383
0.0080
GLU 384
0.0108
GLU 385
0.0138
LEU 386
0.0126
LEU 387
0.0129
LYS 388
0.0166
THR 389
0.0182
HIS 390
0.0176
SER 391
0.0199
PHE 392
0.0187
GLU 393
0.0237
LYS 394
0.0251
ASN 395
0.0218
SER 396
0.0187
PHE 397
0.0163
TYR 398
0.0157
LEU 399
0.0139
LEU 400
0.0127
GLU 401
0.0112
GLY 402
0.0074
PHE 403
0.0067
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.