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 = 0.0931
PRO 137
0.0332
GLU 138
0.0304
GLU 139
0.0301
GLN 140
0.0257
LEU 141
0.0235
LEU 142
0.0224
PHE 143
0.0200
LEU 144
0.0171
TYR 145
0.0160
ILE 146
0.0162
ILE 147
0.0137
TYR 148
0.0122
THR 149
0.0112
VAL 150
0.0115
GLY 151
0.0100
TYR 152
0.0093
ALA 153
0.0104
LEU 154
0.0097
SER 155
0.0084
PHE 156
0.0075
SER 157
0.0088
ALA 158
0.0081
LEU 159
0.0071
VAL 160
0.0071
ILE 161
0.0079
ALA 162
0.0071
SER 163
0.0065
ALA 164
0.0067
ILE 165
0.0067
LEU 166
0.0071
LEU 167
0.0074
GLY 168
0.0081
PHE 169
0.0075
ARG 170
0.0108
HIS 171
0.0114
LEU 172
0.0088
HIS 173
0.0078
CYS 174
0.0064
THR 175
0.0042
ARG 176
0.0055
ASN 177
0.0066
TYR 178
0.0062
ILE 179
0.0056
HIS 180
0.0064
LEU 181
0.0068
ASN 182
0.0065
LEU 183
0.0064
PHE 184
0.0069
ALA 185
0.0070
SER 186
0.0070
PHE 187
0.0069
ILE 188
0.0069
LEU 189
0.0074
ARG 190
0.0066
ALA 191
0.0067
LEU 192
0.0072
CYS 193
0.0061
VAL 194
0.0052
PHE 195
0.0067
PHE 196
0.0063
LYS 197
0.0026
ASP 198
0.0052
ALA 199
0.0096
ALA 200
0.0040
LEU 201
0.0108
LYS 202
0.0172
TRP 203
0.0132
MET 204
0.0105
TYR 205
0.0230
SER 206
0.0262
THR 207
0.0206
ALA 208
0.0330
ALA 209
0.0455
GLN 210
0.0494
GLN 211
0.0553
HIS 212
0.0512
GLN 213
0.0376
TRP 214
0.0373
ASP 215
0.0388
GLY 216
0.0320
LEU 217
0.0201
LEU 218
0.0211
SER 219
0.0248
TYR 220
0.0182
GLN 221
0.0110
ASP 222
0.0158
SER 223
0.0197
LEU 224
0.0160
ALA 225
0.0090
CYS 226
0.0088
ARG 227
0.0128
LEU 228
0.0120
VAL 229
0.0074
PHE 230
0.0053
LEU 231
0.0076
LEU 232
0.0079
CYS 233
0.0056
GLN 234
0.0051
TYR 235
0.0066
CYS 236
0.0065
VAL 237
0.0061
ALA 238
0.0066
ALA 239
0.0069
ASN 240
0.0069
TYR 241
0.0071
TYR 242
0.0072
TRP 243
0.0066
LEU 244
0.0065
LEU 245
0.0063
VAL 246
0.0055
GLU 247
0.0053
GLY 248
0.0049
VAL 249
0.0041
TYR 250
0.0037
LEU 251
0.0038
TYR 252
0.0029
THR 253
0.0022
LEU 254
0.0034
LEU 255
0.0038
ALA 256
0.0034
PHE 257
0.0050
MET 1001
0.0178
LYS 1002
0.0125
LYS 1003
0.0121
TYR 1004
0.0083
THR 1005
0.0058
CYS 1006
0.0034
THR 1007
0.0027
VAL 1008
0.0027
CYS 1009
0.0032
GLY 1010
0.0049
TYR 1011
0.0088
ILE 1012
0.0112
TYR 1013
0.0142
ASN 1014
0.0187
PRO 1015
0.0209
GLU 1016
0.0259
ASP 1017
0.0277
GLY 1018
0.0257
ASP 1019
0.0260
PRO 1020
0.0325
ASP 1021
0.0318
ASN 1022
0.0291
GLY 1023
0.0328
VAL 1024
0.0302
ASN 1025
0.0336
PRO 1026
0.0314
GLY 1027
0.0284
THR 1028
0.0254
ASP 1029
0.0191
PHE 1030
0.0159
LYS 1031
0.0177
ASP 1032
0.0241
ILE 1033
0.0234
PRO 1034
0.0265
ASP 1035
0.0239
ASP 1036
0.0257
TRP 1037
0.0200
VAL 1038
0.0149
CYS 1039
0.0112
PRO 1040
0.0137
LEU 1041
0.0098
CYS 1042
0.0057
GLY 1043
0.0096
VAL 1044
0.0088
GLY 1045
0.0126
LYS 1046
0.0128
ASP 1047
0.0108
GLN 1048
0.0073
PHE 1049
0.0062
GLU 1050
0.0029
GLU 1051
0.0038
VAL 1052
0.0043
GLU 1053
0.0052
GLU 1054
0.0045
GLU 262
0.0016
GLN 263
0.0032
TRP 264
0.0032
ILE 265
0.0028
PHE 266
0.0034
ARG 267
0.0048
LEU 268
0.0045
TYR 269
0.0048
VAL 270
0.0059
ALA 271
0.0060
ILE 272
0.0065
GLY 273
0.0070
TRP 274
0.0072
GLY 275
0.0076
VAL 276
0.0082
PRO 277
0.0073
LEU 278
0.0080
LEU 279
0.0089
PHE 280
0.0079
VAL 281
0.0071
VAL 282
0.0096
PRO 283
0.0103
TRP 284
0.0083
GLY 285
0.0104
ILE 286
0.0142
VAL 287
0.0134
LYS 288
0.0128
TYR 289
0.0168
LEU 290
0.0192
TYR 291
0.0180
GLU 292
0.0170
ASP 293
0.0169
GLU 294
0.0191
GLY 295
0.0172
CYS 296
0.0130
TRP 297
0.0125
THR 298
0.0106
ARG 299
0.0139
ASN 300
0.0113
SER 301
0.0153
ASN 302
0.0165
MET 303
0.0121
ASN 304
0.0066
TYR 305
0.0072
TRP 306
0.0043
LEU 307
0.0048
ILE 308
0.0061
ILE 309
0.0053
ARG 310
0.0067
LEU 311
0.0079
PRO 312
0.0076
ILE 313
0.0074
LEU 314
0.0085
PHE 315
0.0086
ALA 316
0.0079
CYS 317
0.0082
ILE 318
0.0090
VAL 319
0.0078
ASN 320
0.0067
PHE 321
0.0070
LEU 322
0.0064
ILE 323
0.0051
PHE 324
0.0053
VAL 325
0.0050
ARG 326
0.0035
VAL 327
0.0034
ILE 328
0.0042
CYS 329
0.0030
ILE 330
0.0037
VAL 331
0.0054
VAL 332
0.0068
SER 333
0.0067
LYS 334
0.0077
LEU 335
0.0094
LYS 336
0.0110
ALA 337
0.0112
ASN 338
0.0125
LEU 339
0.0105
MET 340
0.0091
CYS 341
0.0104
LYS 342
0.0099
THR 343
0.0102
ASP 344
0.0083
ILE 345
0.0068
ALA 346
0.0052
PHE 347
0.0067
ARG 348
0.0077
LEU 349
0.0062
ALA 350
0.0052
LYS 351
0.0073
SER 352
0.0069
THR 353
0.0059
LEU 354
0.0057
THR 355
0.0068
LEU 356
0.0069
ILE 357
0.0067
PRO 358
0.0067
LEU 359
0.0075
LEU 360
0.0077
CYS 361
0.0078
THR 362
0.0086
HIS 363
0.0100
GLU 364
0.0091
VAL 365
0.0102
ILE 366
0.0135
PHE 367
0.0136
ALA 368
0.0116
PHE 369
0.0140
VAL 370
0.0171
MET 371
0.0169
ASP 372
0.0155
GLU 373
0.0185
HIS 374
0.0203
ALA 375
0.0208
ARG 376
0.0203
GLY 377
0.0172
THR 378
0.0189
LEU 379
0.0193
ARG 380
0.0167
PHE 381
0.0157
ILE 382
0.0170
LYS 383
0.0151
LEU 384
0.0134
PHE 385
0.0150
THR 386
0.0143
ASP 387
0.0122
LEU 388
0.0122
SER 389
0.0130
PHE 390
0.0115
THR 391
0.0102
SER 392
0.0097
PHE 393
0.0090
GLN 394
0.0080
GLY 395
0.0076
LEU 396
0.0077
MET 397
0.0072
VAL 398
0.0066
ALA 399
0.0071
ILE 400
0.0073
LEU 401
0.0065
TYR 402
0.0066
CYS 403
0.0071
PHE 404
0.0082
VAL 405
0.0075
ASN 406
0.0092
ASN 407
0.0084
GLU 408
0.0083
VAL 409
0.0076
GLN 410
0.0092
LEU 411
0.0081
GLU 412
0.0120
PHE 413
0.0212
ARG 414
0.0231
LYS 415
0.0294
SER 416
0.0415
TRP 417
0.0507
GLU 418
0.0587
ARG 419
0.0712
TRP 420
0.0897
ARG 421
0.0931
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.