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 = 0.0868
CYS 253
0.0606
HIS 254
0.0491
PRO 255
0.0406
CYS 256
0.0339
PRO 257
0.0349
TRP 258
0.0365
GLU 259
0.0284
TRP 260
0.0249
THR 261
0.0250
PHE 262
0.0286
PHE 263
0.0259
GLN 264
0.0274
GLY 265
0.0284
ASN 266
0.0233
CYS 267
0.0229
TYR 268
0.0172
PHE 269
0.0151
MET 270
0.0098
SER 271
0.0064
ASN 272
0.0041
ASN 272
0.0041
SER 273
0.0056
GLN 274
0.0080
ARG 275
0.0125
ASN 276
0.0148
TRP 277
0.0138
HIS 278
0.0179
ASP 279
0.0183
SER 280
0.0128
ILE 281
0.0150
THR 282
0.0208
ALA 283
0.0186
CYS 284
0.0170
LYS 285
0.0225
GLU 286
0.0263
VAL 287
0.0256
GLY 288
0.0261
ALA 289
0.0196
GLN 290
0.0140
GLN 290
0.0139
LEU 291
0.0085
VAL 292
0.0050
VAL 293
0.0032
ILE 294
0.0072
LYS 295
0.0105
SER 296
0.0166
ALA 297
0.0209
GLU 298
0.0236
GLU 298
0.0237
GLU 299
0.0176
GLN 300
0.0157
ASN 301
0.0212
PHE 302
0.0199
LEU 303
0.0126
GLN 304
0.0143
LEU 305
0.0175
GLN 306
0.0121
SER 307
0.0089
SER 308
0.0155
ARG 309
0.0145
SER 310
0.0062
ASN 311
0.0093
ARG 312
0.0074
PHE 313
0.0073
THR 314
0.0049
TRP 315
0.0057
MET 316
0.0037
GLY 317
0.0056
LEU 318
0.0086
SER 319
0.0147
ASP 320
0.0201
LEU 321
0.0230
ASN 322
0.0247
ASN 322
0.0247
GLN 323
0.0260
GLU 324
0.0280
GLY 325
0.0263
THR 326
0.0217
TRP 327
0.0161
GLN 328
0.0116
TRP 329
0.0064
VAL 330
0.0100
ASP 331
0.0094
GLY 332
0.0097
SER 333
0.0043
PRO 334
0.0089
LEU 335
0.0115
LEU 336
0.0141
PRO 337
0.0208
SER 338
0.0218
PHE 339
0.0179
LYS 340
0.0215
GLN 341
0.0254
TYR 342
0.0208
TRP 343
0.0212
ASN 344
0.0245
ARG 345
0.0305
GLY 346
0.0319
GLU 347
0.0262
PRO 348
0.0246
ASN 349
0.0294
ASN 350
0.0287
VAL 351
0.0311
GLY 352
0.0324
GLU 353
0.0298
GLU 354
0.0238
ASP 355
0.0212
CYS 356
0.0154
ALA 357
0.0120
GLU 358
0.0097
PHE 359
0.0097
SER 360
0.0139
GLY 361
0.0177
ASN 362
0.0211
GLY 363
0.0185
TRP 364
0.0158
ASN 365
0.0175
ASP 366
0.0186
ASP 367
0.0175
LYS 368
0.0190
CYS 369
0.0184
ASN 370
0.0189
LEU 371
0.0140
ALA 372
0.0117
LYS 373
0.0088
PHE 374
0.0049
TRP 375
0.0042
ILE 376
0.0057
CYS 377
0.0115
LYS 378
0.0140
LYS 379
0.0202
SER 380
0.0251
ALA 381
0.0311
ALA 382
0.0406
SER 383
0.0503
CYS 384
0.0586
LEU 252
0.0868
CYS 253
0.0675
HIS 254
0.0475
PRO 255
0.0375
CYS 256
0.0305
PRO 257
0.0309
TRP 258
0.0331
GLU 259
0.0255
TRP 260
0.0218
THR 261
0.0220
PHE 262
0.0260
PHE 263
0.0239
GLN 264
0.0253
GLY 265
0.0257
ASN 266
0.0210
CYS 267
0.0206
TYR 268
0.0148
PHE 269
0.0133
MET 270
0.0075
SER 271
0.0063
ASN 272
0.0038
ASN 272
0.0038
SER 273
0.0070
GLN 274
0.0083
ARG 275
0.0121
ASN 276
0.0140
TRP 277
0.0127
HIS 278
0.0162
ASP 279
0.0169
SER 280
0.0117
ILE 281
0.0130
THR 282
0.0185
ALA 283
0.0169
CYS 284
0.0150
LYS 285
0.0195
GLU 286
0.0241
VAL 287
0.0230
GLY 288
0.0231
ALA 289
0.0172
GLN 290
0.0117
LEU 291
0.0071
VAL 292
0.0039
VAL 293
0.0024
ILE 294
0.0071
LYS 295
0.0104
SER 296
0.0162
ALA 297
0.0199
GLU 298
0.0222
GLU 298
0.0222
GLU 299
0.0166
GLN 300
0.0147
ASN 301
0.0194
PHE 302
0.0179
LEU 303
0.0118
GLN 304
0.0128
LEU 305
0.0152
GLN 306
0.0098
SER 307
0.0080
SER 308
0.0136
ARG 309
0.0127
SER 310
0.0046
ASN 311
0.0082
ARG 312
0.0077
PHE 313
0.0079
THR 314
0.0052
TRP 315
0.0061
MET 316
0.0036
GLY 317
0.0052
LEU 318
0.0084
SER 319
0.0138
ASP 320
0.0188
LEU 321
0.0213
ASN 322
0.0228
ASN 322
0.0228
GLN 323
0.0245
GLU 324
0.0264
GLY 325
0.0249
THR 326
0.0204
TRP 327
0.0153
GLN 328
0.0111
TRP 329
0.0060
VAL 330
0.0084
ASP 331
0.0072
GLY 332
0.0078
SER 333
0.0037
PRO 334
0.0087
LEU 335
0.0115
LEU 336
0.0145
PRO 337
0.0205
SER 338
0.0212
PHE 339
0.0176
LYS 340
0.0209
GLN 341
0.0241
TYR 342
0.0196
TRP 343
0.0205
ASN 344
0.0231
ARG 345
0.0288
GLY 346
0.0296
GLU 347
0.0246
PRO 348
0.0231
ASN 349
0.0274
ASN 350
0.0268
VAL 351
0.0290
GLY 352
0.0299
GLU 353
0.0278
GLU 354
0.0224
ASP 355
0.0197
CYS 356
0.0145
ALA 357
0.0118
GLU 358
0.0097
PHE 359
0.0095
SER 360
0.0132
GLY 361
0.0160
ASN 362
0.0193
GLY 363
0.0176
TRP 364
0.0150
ASN 365
0.0170
ASP 366
0.0175
ASP 367
0.0172
LYS 368
0.0181
CYS 369
0.0172
ASN 370
0.0177
LEU 371
0.0139
ALA 372
0.0116
LYS 373
0.0090
PHE 374
0.0055
TRP 375
0.0042
ILE 376
0.0049
CYS 377
0.0096
LYS 378
0.0124
LYS 379
0.0178
SER 380
0.0222
ALA 381
0.0281
ALA 382
0.0369
SER 383
0.0439
CYS 384
0.0595
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.