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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 = 0.1488
PHE 239
0.0169
SER 240
0.0130
PHE 241
0.0116
ILE 242
0.0111
LYS 243
0.0120
ALA 244
0.0146
LEU 245
0.0118
GLN 246
0.0116
THR 247
0.0154
ALA 248
0.0158
GLN 249
0.0117
GLN 250
0.0095
ASN 251
0.0077
PHE 252
0.0063
VAL 253
0.0048
VAL 254
0.0058
THR 255
0.0085
ASP 256
0.0115
PRO 257
0.0156
SER 258
0.0191
LEU 259
0.0121
PRO 260
0.0094
ASP 261
0.0120
ASN 262
0.0107
PRO 263
0.0054
ILE 264
0.0043
VAL 265
0.0074
TYR 266
0.0067
ALA 267
0.0069
SER 268
0.0053
GLN 269
0.0110
GLY 270
0.0077
PHE 271
0.0095
LEU 272
0.0162
ASN 273
0.0151
LEU 274
0.0153
THR 275
0.0193
GLY 276
0.0239
TYR 277
0.0264
SER 278
0.0275
LEU 279
0.0269
ASP 280
0.0346
GLN 281
0.0311
ILE 282
0.0216
LEU 283
0.0188
GLY 284
0.0145
ARG 285
0.0149
ASN 286
0.0156
CYS 287
0.0128
ARG 288
0.0138
PHE 289
0.0171
LEU 290
0.0162
GLN 291
0.0100
GLY 292
0.0121
PRO 293
0.0166
GLU 294
0.0223
THR 295
0.0111
ASP 296
0.0191
PRO 297
0.0307
LYS 298
0.0284
ALA 299
0.0156
VAL 300
0.0167
GLU 301
0.0208
ARG 302
0.0131
ILE 303
0.0140
ARG 304
0.0183
LYS 305
0.0170
ALA 306
0.0136
ILE 307
0.0161
GLU 308
0.0188
GLN 309
0.0123
GLY 310
0.0126
ASN 311
0.0104
ASP 312
0.0100
MET 313
0.0086
SER 314
0.0077
VAL 315
0.0095
CYS 316
0.0095
LEU 317
0.0139
LEU 318
0.0150
ASN 319
0.0154
TYR 320
0.0181
ARG 321
0.0237
VAL 322
0.0275
ASP 323
0.0325
GLY 324
0.0320
THR 325
0.0284
THR 326
0.0244
PHE 327
0.0134
TRP 328
0.0133
ASN 329
0.0093
GLN 330
0.0094
PHE 331
0.0080
PHE 332
0.0080
ILE 333
0.0112
ALA 334
0.0113
ALA 335
0.0146
LEU 336
0.0158
ARG 337
0.0201
ASP 338
0.0267
ALA 339
0.0332
GLY 340
0.0293
GLY 341
0.0181
ASN 342
0.0173
VAL 343
0.0124
THR 344
0.0142
ASN 345
0.0140
PHE 346
0.0145
VAL 347
0.0106
GLY 348
0.0108
VAL 349
0.0087
GLN 350
0.0103
CYS 351
0.0113
LYS 352
0.0132
VAL 353
0.0110
SER 354
0.0094
ASP 355
0.0073
GLN 356
0.0042
TYR 357
0.0060
ALA 358
0.0043
ALA 359
0.0067
THR 360
0.0042
VAL 361
0.0034
THR 362
0.0103
LYS 363
0.0238
GLN 364
0.0239
GLN 365
0.0243
GLU 366
0.0467
GLU 367
0.0579
GLU 368
0.0523
GLU 369
0.0609
GLU 370
0.1103
ALA 371
0.1290
ALA 372
0.1488
SER 240
0.0236
PHE 241
0.0224
ILE 242
0.0185
LYS 243
0.0264
ALA 244
0.0306
LEU 245
0.0279
GLN 246
0.0293
THR 247
0.0412
ALA 248
0.0452
GLN 249
0.0348
GLN 250
0.0244
ASN 251
0.0147
PHE 252
0.0134
VAL 253
0.0088
VAL 254
0.0090
THR 255
0.0085
ASP 256
0.0084
PRO 257
0.0087
SER 258
0.0081
LEU 259
0.0083
PRO 260
0.0102
ASP 261
0.0124
ASN 262
0.0105
PRO 263
0.0089
ILE 264
0.0065
VAL 265
0.0053
TYR 266
0.0076
ALA 267
0.0079
SER 268
0.0138
GLN 269
0.0151
GLY 270
0.0140
PHE 271
0.0099
LEU 272
0.0073
ASN 273
0.0083
LEU 274
0.0089
THR 275
0.0084
GLY 276
0.0071
TYR 277
0.0081
SER 278
0.0116
LEU 279
0.0116
ASP 280
0.0157
GLN 281
0.0134
ILE 282
0.0076
LEU 283
0.0074
GLY 284
0.0063
ARG 285
0.0088
ASN 286
0.0107
CYS 287
0.0107
ARG 288
0.0094
PHE 289
0.0088
LEU 290
0.0098
GLN 291
0.0107
GLY 292
0.0098
PRO 293
0.0111
GLU 294
0.0132
THR 295
0.0127
ASP 296
0.0177
PRO 297
0.0207
LYS 298
0.0181
ALA 299
0.0133
VAL 300
0.0179
GLU 301
0.0181
ARG 302
0.0134
ILE 303
0.0153
ARG 304
0.0217
LYS 305
0.0186
ALA 306
0.0167
ILE 307
0.0184
GLU 308
0.0215
GLN 309
0.0234
GLY 310
0.0140
ASN 311
0.0113
ASP 312
0.0081
MET 313
0.0082
SER 314
0.0088
VAL 315
0.0066
CYS 316
0.0065
LEU 317
0.0091
LEU 318
0.0091
ASN 319
0.0090
TYR 320
0.0082
ARG 321
0.0089
VAL 322
0.0113
ASP 323
0.0142
GLY 324
0.0118
THR 325
0.0125
THR 326
0.0083
PHE 327
0.0080
TRP 328
0.0045
ASN 329
0.0086
GLN 330
0.0084
PHE 331
0.0110
PHE 332
0.0112
ILE 333
0.0106
ALA 334
0.0114
ALA 335
0.0086
LEU 336
0.0062
ARG 337
0.0054
ASP 338
0.0133
ALA 339
0.0148
GLY 340
0.0122
GLY 341
0.0087
ASN 342
0.0092
VAL 343
0.0040
THR 344
0.0027
ASN 345
0.0077
PHE 346
0.0097
VAL 347
0.0105
GLY 348
0.0156
VAL 349
0.0164
GLN 350
0.0149
CYS 351
0.0137
LYS 352
0.0099
VAL 353
0.0068
SER 354
0.0123
ASP 355
0.0134
GLN 356
0.0232
TYR 357
0.0167
ALA 358
0.0080
ALA 359
0.0177
THR 360
0.0170
VAL 361
0.0092
THR 362
0.0112
LYS 363
0.0177
GLN 364
0.0122
GLN 365
0.0091
GLU 366
0.0147
GLU 367
0.0132
GLU 368
0.0084
GLU 369
0.0102
GLU 370
0.0068
ALA 371
0.0078
ALA 372
0.0305
ALA 373
0.0396
ASN 374
0.0397
ASP 375
0.0143
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.