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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 = 0.0618
PHE 239
0.0105
SER 240
0.0320
PHE 241
0.0197
ILE 242
0.0148
LYS 243
0.0401
ALA 244
0.0448
LEU 245
0.0227
GLN 246
0.0319
THR 247
0.0587
ALA 248
0.0400
GLN 249
0.0182
GLN 250
0.0044
ASN 251
0.0062
PHE 252
0.0058
VAL 253
0.0051
VAL 254
0.0043
THR 255
0.0099
ASP 256
0.0140
PRO 257
0.0159
SER 258
0.0196
LEU 259
0.0192
PRO 260
0.0220
ASP 261
0.0135
ASN 262
0.0119
PRO 263
0.0089
ILE 264
0.0040
VAL 265
0.0069
TYR 266
0.0086
ALA 267
0.0097
SER 268
0.0097
GLN 269
0.0078
GLY 270
0.0065
PHE 271
0.0071
LEU 272
0.0102
ASN 273
0.0151
LEU 274
0.0128
THR 275
0.0125
GLY 276
0.0172
TYR 277
0.0133
SER 278
0.0108
LEU 279
0.0117
ASP 280
0.0158
GLN 281
0.0132
ILE 282
0.0095
LEU 283
0.0076
GLY 284
0.0047
ARG 285
0.0034
ASN 286
0.0065
CYS 287
0.0027
ARG 288
0.0070
PHE 289
0.0078
LEU 290
0.0077
GLN 291
0.0130
GLY 292
0.0267
PRO 293
0.0618
GLU 294
0.0592
THR 295
0.0256
ASP 296
0.0247
PRO 297
0.0195
LYS 298
0.0204
ALA 299
0.0182
VAL 300
0.0172
GLU 301
0.0180
ARG 302
0.0177
ILE 303
0.0127
ARG 304
0.0138
LYS 305
0.0164
ALA 306
0.0138
ILE 307
0.0080
GLU 308
0.0127
GLN 309
0.0203
GLY 310
0.0144
ASN 311
0.0122
ASP 312
0.0141
MET 313
0.0123
SER 314
0.0120
VAL 315
0.0141
CYS 316
0.0119
LEU 317
0.0178
LEU 318
0.0171
ASN 319
0.0114
TYR 320
0.0117
ARG 321
0.0192
VAL 322
0.0297
ASP 323
0.0494
GLY 324
0.0372
THR 325
0.0225
THR 326
0.0095
PHE 327
0.0094
TRP 328
0.0127
ASN 329
0.0103
GLN 330
0.0109
PHE 331
0.0093
PHE 332
0.0078
ILE 333
0.0070
ALA 334
0.0060
ALA 335
0.0111
LEU 336
0.0163
ARG 337
0.0219
ASP 338
0.0260
ALA 339
0.0289
GLY 340
0.0291
GLY 341
0.0244
ASN 342
0.0237
VAL 343
0.0175
THR 344
0.0201
ASN 345
0.0144
PHE 346
0.0113
VAL 347
0.0061
GLY 348
0.0055
VAL 349
0.0033
GLN 350
0.0055
CYS 351
0.0076
LYS 352
0.0091
VAL 353
0.0113
SER 354
0.0102
ASP 355
0.0113
GLN 356
0.0012
TYR 357
0.0014
ALA 358
0.0047
ALA 359
0.0085
THR 360
0.0075
VAL 361
0.0025
THR 362
0.0080
LYS 363
0.0162
GLN 364
0.0104
GLN 365
0.0065
GLU 366
0.0167
GLU 367
0.0225
GLU 368
0.0114
GLU 369
0.0121
GLU 370
0.0307
ALA 371
0.0396
ALA 372
0.0288
SER 240
0.0485
PHE 241
0.0330
ILE 242
0.0257
LYS 243
0.0394
ALA 244
0.0304
LEU 245
0.0188
GLN 246
0.0275
THR 247
0.0396
ALA 248
0.0182
GLN 249
0.0175
GLN 250
0.0084
ASN 251
0.0119
PHE 252
0.0112
VAL 253
0.0104
VAL 254
0.0118
THR 255
0.0101
ASP 256
0.0107
PRO 257
0.0167
SER 258
0.0259
LEU 259
0.0296
PRO 260
0.0513
ASP 261
0.0321
ASN 262
0.0148
PRO 263
0.0109
ILE 264
0.0139
VAL 265
0.0187
TYR 266
0.0187
ALA 267
0.0144
SER 268
0.0151
GLN 269
0.0164
GLY 270
0.0181
PHE 271
0.0131
LEU 272
0.0105
ASN 273
0.0180
LEU 274
0.0208
THR 275
0.0146
GLY 276
0.0169
TYR 277
0.0058
SER 278
0.0109
LEU 279
0.0180
ASP 280
0.0286
GLN 281
0.0219
ILE 282
0.0149
LEU 283
0.0219
GLY 284
0.0240
ARG 285
0.0140
ASN 286
0.0091
CYS 287
0.0056
ARG 288
0.0031
PHE 289
0.0010
LEU 290
0.0096
GLN 291
0.0093
GLY 292
0.0149
PRO 293
0.0184
GLU 294
0.0136
THR 295
0.0101
ASP 296
0.0047
PRO 297
0.0087
LYS 298
0.0171
ALA 299
0.0120
VAL 300
0.0160
GLU 301
0.0260
ARG 302
0.0217
ILE 303
0.0220
ARG 304
0.0266
LYS 305
0.0301
ALA 306
0.0096
ILE 307
0.0082
GLU 308
0.0237
GLN 309
0.0175
GLY 310
0.0041
ASN 311
0.0089
ASP 312
0.0070
MET 313
0.0099
SER 314
0.0109
VAL 315
0.0111
CYS 316
0.0115
LEU 317
0.0102
LEU 318
0.0128
ASN 319
0.0144
TYR 320
0.0156
ARG 321
0.0218
VAL 322
0.0295
ASP 323
0.0559
GLY 324
0.0415
THR 325
0.0400
THR 326
0.0198
PHE 327
0.0225
TRP 328
0.0147
ASN 329
0.0152
GLN 330
0.0113
PHE 331
0.0127
PHE 332
0.0093
ILE 333
0.0083
ALA 334
0.0068
ALA 335
0.0056
LEU 336
0.0083
ARG 337
0.0068
ASP 338
0.0076
ALA 339
0.0097
GLY 340
0.0085
GLY 341
0.0055
ASN 342
0.0083
VAL 343
0.0074
THR 344
0.0093
ASN 345
0.0098
PHE 346
0.0075
VAL 347
0.0084
GLY 348
0.0114
VAL 349
0.0123
GLN 350
0.0158
CYS 351
0.0185
LYS 352
0.0210
VAL 353
0.0134
SER 354
0.0207
ASP 355
0.0291
GLN 356
0.0328
TYR 357
0.0256
ALA 358
0.0194
ALA 359
0.0298
THR 360
0.0281
VAL 361
0.0235
THR 362
0.0212
LYS 363
0.0311
GLN 364
0.0297
GLN 365
0.0268
GLU 366
0.0330
GLU 367
0.0422
GLU 368
0.0372
GLU 369
0.0367
GLU 370
0.0371
ALA 371
0.0321
ALA 372
0.0304
ALA 373
0.0127
ASN 374
0.0293
ASP 375
0.0312
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.