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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 = 0.0804
PHE 239
0.0303
SER 240
0.0237
PHE 241
0.0122
ILE 242
0.0141
LYS 243
0.0195
ALA 244
0.0121
LEU 245
0.0090
GLN 246
0.0129
THR 247
0.0167
ALA 248
0.0070
GLN 249
0.0085
GLN 250
0.0063
ASN 251
0.0077
PHE 252
0.0092
VAL 253
0.0112
VAL 254
0.0128
THR 255
0.0142
ASP 256
0.0130
PRO 257
0.0164
SER 258
0.0160
LEU 259
0.0114
PRO 260
0.0375
ASP 261
0.0370
ASN 262
0.0207
PRO 263
0.0168
ILE 264
0.0100
VAL 265
0.0048
TYR 266
0.0050
ALA 267
0.0042
SER 268
0.0054
GLN 269
0.0025
GLY 270
0.0064
PHE 271
0.0068
LEU 272
0.0043
ASN 273
0.0077
LEU 274
0.0089
THR 275
0.0116
GLY 276
0.0103
TYR 277
0.0114
SER 278
0.0140
LEU 279
0.0218
ASP 280
0.0356
GLN 281
0.0298
ILE 282
0.0231
LEU 283
0.0222
GLY 284
0.0262
ARG 285
0.0294
ASN 286
0.0337
CYS 287
0.0224
ARG 288
0.0235
PHE 289
0.0156
LEU 290
0.0108
GLN 291
0.0087
GLY 292
0.0244
PRO 293
0.0804
GLU 294
0.0695
THR 295
0.0196
ASP 296
0.0191
PRO 297
0.0155
LYS 298
0.0132
ALA 299
0.0131
VAL 300
0.0138
GLU 301
0.0162
ARG 302
0.0160
ILE 303
0.0138
ARG 304
0.0195
LYS 305
0.0239
ALA 306
0.0163
ILE 307
0.0120
GLU 308
0.0203
GLN 309
0.0141
GLY 310
0.0117
ASN 311
0.0110
ASP 312
0.0103
MET 313
0.0113
SER 314
0.0102
VAL 315
0.0118
CYS 316
0.0098
LEU 317
0.0156
LEU 318
0.0168
ASN 319
0.0089
TYR 320
0.0057
ARG 321
0.0140
VAL 322
0.0180
ASP 323
0.0341
GLY 324
0.0240
THR 325
0.0149
THR 326
0.0093
PHE 327
0.0078
TRP 328
0.0104
ASN 329
0.0073
GLN 330
0.0086
PHE 331
0.0060
PHE 332
0.0053
ILE 333
0.0067
ALA 334
0.0054
ALA 335
0.0121
LEU 336
0.0120
ARG 337
0.0245
ASP 338
0.0360
ALA 339
0.0521
GLY 340
0.0377
GLY 341
0.0262
ASN 342
0.0237
VAL 343
0.0128
THR 344
0.0120
ASN 345
0.0150
PHE 346
0.0159
VAL 347
0.0109
GLY 348
0.0093
VAL 349
0.0047
GLN 350
0.0038
CYS 351
0.0041
LYS 352
0.0051
VAL 353
0.0081
SER 354
0.0046
ASP 355
0.0056
GLN 356
0.0151
TYR 357
0.0086
ALA 358
0.0028
ALA 359
0.0086
THR 360
0.0092
VAL 361
0.0025
THR 362
0.0048
LYS 363
0.0087
GLN 364
0.0049
GLN 365
0.0038
GLU 366
0.0087
GLU 367
0.0121
GLU 368
0.0056
GLU 369
0.0054
GLU 370
0.0187
ALA 371
0.0265
ALA 372
0.0219
SER 240
0.0343
PHE 241
0.0305
ILE 242
0.0277
LYS 243
0.0348
ALA 244
0.0296
LEU 245
0.0241
GLN 246
0.0208
THR 247
0.0266
ALA 248
0.0238
GLN 249
0.0172
GLN 250
0.0138
ASN 251
0.0118
PHE 252
0.0127
VAL 253
0.0108
VAL 254
0.0166
THR 255
0.0159
ASP 256
0.0153
PRO 257
0.0209
SER 258
0.0225
LEU 259
0.0123
PRO 260
0.0490
ASP 261
0.0443
ASN 262
0.0190
PRO 263
0.0090
ILE 264
0.0063
VAL 265
0.0077
TYR 266
0.0120
ALA 267
0.0077
SER 268
0.0084
GLN 269
0.0082
GLY 270
0.0097
PHE 271
0.0092
LEU 272
0.0092
ASN 273
0.0130
LEU 274
0.0122
THR 275
0.0109
GLY 276
0.0150
TYR 277
0.0120
SER 278
0.0142
LEU 279
0.0148
ASP 280
0.0265
GLN 281
0.0249
ILE 282
0.0154
LEU 283
0.0138
GLY 284
0.0125
ARG 285
0.0193
ASN 286
0.0210
CYS 287
0.0155
ARG 288
0.0146
PHE 289
0.0050
LEU 290
0.0032
GLN 291
0.0093
GLY 292
0.0220
PRO 293
0.0410
GLU 294
0.0396
THR 295
0.0273
ASP 296
0.0237
PRO 297
0.0218
LYS 298
0.0243
ALA 299
0.0177
VAL 300
0.0194
GLU 301
0.0177
ARG 302
0.0141
ILE 303
0.0129
ARG 304
0.0148
LYS 305
0.0092
ALA 306
0.0078
ILE 307
0.0085
GLU 308
0.0147
GLN 309
0.0142
GLY 310
0.0105
ASN 311
0.0098
ASP 312
0.0087
MET 313
0.0093
SER 314
0.0137
VAL 315
0.0123
CYS 316
0.0188
LEU 317
0.0177
LEU 318
0.0204
ASN 319
0.0117
TYR 320
0.0102
ARG 321
0.0120
VAL 322
0.0275
ASP 323
0.0436
GLY 324
0.0310
THR 325
0.0170
THR 326
0.0061
PHE 327
0.0111
TRP 328
0.0189
ASN 329
0.0155
GLN 330
0.0163
PHE 331
0.0125
PHE 332
0.0066
ILE 333
0.0075
ALA 334
0.0103
ALA 335
0.0089
LEU 336
0.0148
ARG 337
0.0127
ASP 338
0.0266
ALA 339
0.0332
GLY 340
0.0249
GLY 341
0.0142
ASN 342
0.0117
VAL 343
0.0083
THR 344
0.0147
ASN 345
0.0187
PHE 346
0.0141
VAL 347
0.0157
GLY 348
0.0125
VAL 349
0.0086
GLN 350
0.0043
CYS 351
0.0052
LYS 352
0.0120
VAL 353
0.0194
SER 354
0.0325
ASP 355
0.0273
GLN 356
0.0209
TYR 357
0.0206
ALA 358
0.0204
ALA 359
0.0115
THR 360
0.0104
VAL 361
0.0122
THR 362
0.0189
LYS 363
0.0148
GLN 364
0.0113
GLN 365
0.0189
GLU 366
0.0409
GLU 367
0.0391
GLU 368
0.0226
GLU 369
0.0370
GLU 370
0.0621
ALA 371
0.0422
ALA 372
0.0460
ALA 373
0.0243
ASN 374
0.0463
ASP 375
0.0238
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.