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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 = 0.0767
PHE 239
0.0310
SER 240
0.0179
PHE 241
0.0117
ILE 242
0.0108
LYS 243
0.0087
ALA 244
0.0112
LEU 245
0.0079
GLN 246
0.0079
THR 247
0.0104
ALA 248
0.0105
GLN 249
0.0077
GLN 250
0.0118
ASN 251
0.0123
PHE 252
0.0104
VAL 253
0.0029
VAL 254
0.0036
THR 255
0.0050
ASP 256
0.0082
PRO 257
0.0185
SER 258
0.0212
LEU 259
0.0239
PRO 260
0.0407
ASP 261
0.0222
ASN 262
0.0133
PRO 263
0.0111
ILE 264
0.0071
VAL 265
0.0058
TYR 266
0.0031
ALA 267
0.0048
SER 268
0.0083
GLN 269
0.0119
GLY 270
0.0149
PHE 271
0.0115
LEU 272
0.0114
ASN 273
0.0197
LEU 274
0.0175
THR 275
0.0147
GLY 276
0.0201
TYR 277
0.0143
SER 278
0.0116
LEU 279
0.0110
ASP 280
0.0172
GLN 281
0.0162
ILE 282
0.0131
LEU 283
0.0134
GLY 284
0.0149
ARG 285
0.0123
ASN 286
0.0112
CYS 287
0.0086
ARG 288
0.0112
PHE 289
0.0106
LEU 290
0.0091
GLN 291
0.0161
GLY 292
0.0161
PRO 293
0.0314
GLU 294
0.0142
THR 295
0.0128
ASP 296
0.0175
PRO 297
0.0227
LYS 298
0.0251
ALA 299
0.0259
VAL 300
0.0239
GLU 301
0.0264
ARG 302
0.0276
ILE 303
0.0225
ARG 304
0.0257
LYS 305
0.0303
ALA 306
0.0181
ILE 307
0.0094
GLU 308
0.0217
GLN 309
0.0097
GLY 310
0.0071
ASN 311
0.0083
ASP 312
0.0102
MET 313
0.0192
SER 314
0.0205
VAL 315
0.0266
CYS 316
0.0240
LEU 317
0.0208
LEU 318
0.0128
ASN 319
0.0066
TYR 320
0.0084
ARG 321
0.0185
VAL 322
0.0270
ASP 323
0.0507
GLY 324
0.0399
THR 325
0.0319
THR 326
0.0175
PHE 327
0.0153
TRP 328
0.0200
ASN 329
0.0208
GLN 330
0.0236
PHE 331
0.0192
PHE 332
0.0146
ILE 333
0.0079
ALA 334
0.0064
ALA 335
0.0134
LEU 336
0.0226
ARG 337
0.0444
ASP 338
0.0641
ALA 339
0.0726
GLY 340
0.0609
GLY 341
0.0423
ASN 342
0.0451
VAL 343
0.0318
THR 344
0.0345
ASN 345
0.0157
PHE 346
0.0096
VAL 347
0.0077
GLY 348
0.0053
VAL 349
0.0121
GLN 350
0.0126
CYS 351
0.0231
LYS 352
0.0207
VAL 353
0.0270
SER 354
0.0279
ASP 355
0.0235
GLN 356
0.0320
TYR 357
0.0286
ALA 358
0.0188
ALA 359
0.0165
THR 360
0.0216
VAL 361
0.0179
THR 362
0.0144
LYS 363
0.0137
GLN 364
0.0122
GLN 365
0.0139
GLU 366
0.0097
GLU 367
0.0050
GLU 368
0.0057
GLU 369
0.0109
GLU 370
0.0073
ALA 371
0.0213
ALA 372
0.0342
SER 240
0.0205
PHE 241
0.0178
ILE 242
0.0110
LYS 243
0.0140
ALA 244
0.0091
LEU 245
0.0048
GLN 246
0.0025
THR 247
0.0017
ALA 248
0.0059
GLN 249
0.0049
GLN 250
0.0027
ASN 251
0.0046
PHE 252
0.0015
VAL 253
0.0018
VAL 254
0.0033
THR 255
0.0031
ASP 256
0.0090
PRO 257
0.0186
SER 258
0.0277
LEU 259
0.0287
PRO 260
0.0499
ASP 261
0.0260
ASN 262
0.0099
PRO 263
0.0042
ILE 264
0.0018
VAL 265
0.0023
TYR 266
0.0016
ALA 267
0.0023
SER 268
0.0033
GLN 269
0.0045
GLY 270
0.0056
PHE 271
0.0030
LEU 272
0.0048
ASN 273
0.0092
LEU 274
0.0092
THR 275
0.0069
GLY 276
0.0138
TYR 277
0.0108
SER 278
0.0056
LEU 279
0.0048
ASP 280
0.0080
GLN 281
0.0088
ILE 282
0.0054
LEU 283
0.0052
GLY 284
0.0019
ARG 285
0.0019
ASN 286
0.0031
CYS 287
0.0078
ARG 288
0.0169
PHE 289
0.0152
LEU 290
0.0098
GLN 291
0.0115
GLY 292
0.0140
PRO 293
0.0162
GLU 294
0.0058
THR 295
0.0075
ASP 296
0.0123
PRO 297
0.0133
LYS 298
0.0175
ALA 299
0.0203
VAL 300
0.0193
GLU 301
0.0258
ARG 302
0.0227
ILE 303
0.0191
ARG 304
0.0206
LYS 305
0.0285
ALA 306
0.0145
ILE 307
0.0090
GLU 308
0.0194
GLN 309
0.0101
GLY 310
0.0032
ASN 311
0.0109
ASP 312
0.0122
MET 313
0.0159
SER 314
0.0185
VAL 315
0.0202
CYS 316
0.0200
LEU 317
0.0156
LEU 318
0.0098
ASN 319
0.0042
TYR 320
0.0087
ARG 321
0.0149
VAL 322
0.0310
ASP 323
0.0482
GLY 324
0.0374
THR 325
0.0325
THR 326
0.0128
PHE 327
0.0152
TRP 328
0.0159
ASN 329
0.0170
GLN 330
0.0183
PHE 331
0.0189
PHE 332
0.0119
ILE 333
0.0104
ALA 334
0.0119
ALA 335
0.0094
LEU 336
0.0242
ARG 337
0.0348
ASP 338
0.0665
ALA 339
0.0767
GLY 340
0.0579
GLY 341
0.0368
ASN 342
0.0417
VAL 343
0.0275
THR 344
0.0293
ASN 345
0.0152
PHE 346
0.0052
VAL 347
0.0063
GLY 348
0.0067
VAL 349
0.0070
GLN 350
0.0121
CYS 351
0.0142
LYS 352
0.0177
VAL 353
0.0209
SER 354
0.0238
ASP 355
0.0186
GLN 356
0.0289
TYR 357
0.0289
ALA 358
0.0200
ALA 359
0.0246
THR 360
0.0291
VAL 361
0.0234
THR 362
0.0216
LYS 363
0.0322
GLN 364
0.0275
GLN 365
0.0236
GLU 366
0.0291
GLU 367
0.0359
GLU 368
0.0245
GLU 369
0.0223
GLU 370
0.0199
ALA 371
0.0259
ALA 372
0.0282
ALA 373
0.0084
ASN 374
0.0249
ASP 375
0.0447
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.