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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 = 0.0914
PHE 239
0.0914
SER 240
0.0651
PHE 241
0.0522
ILE 242
0.0280
LYS 243
0.0247
ALA 244
0.0420
LEU 245
0.0304
GLN 246
0.0193
THR 247
0.0506
ALA 248
0.0636
GLN 249
0.0485
GLN 250
0.0282
ASN 251
0.0067
PHE 252
0.0028
VAL 253
0.0021
VAL 254
0.0034
THR 255
0.0100
ASP 256
0.0182
PRO 257
0.0250
SER 258
0.0347
LEU 259
0.0223
PRO 260
0.0225
ASP 261
0.0212
ASN 262
0.0168
PRO 263
0.0099
ILE 264
0.0066
VAL 265
0.0075
TYR 266
0.0082
ALA 267
0.0081
SER 268
0.0078
GLN 269
0.0148
GLY 270
0.0140
PHE 271
0.0071
LEU 272
0.0070
ASN 273
0.0043
LEU 274
0.0053
THR 275
0.0061
GLY 276
0.0060
TYR 277
0.0121
SER 278
0.0134
LEU 279
0.0179
ASP 280
0.0234
GLN 281
0.0211
ILE 282
0.0178
LEU 283
0.0158
GLY 284
0.0153
ARG 285
0.0189
ASN 286
0.0203
CYS 287
0.0125
ARG 288
0.0116
PHE 289
0.0118
LEU 290
0.0128
GLN 291
0.0226
GLY 292
0.0235
PRO 293
0.0475
GLU 294
0.0324
THR 295
0.0196
ASP 296
0.0136
PRO 297
0.0133
LYS 298
0.0087
ALA 299
0.0115
VAL 300
0.0149
GLU 301
0.0156
ARG 302
0.0151
ILE 303
0.0158
ARG 304
0.0170
LYS 305
0.0149
ALA 306
0.0155
ILE 307
0.0137
GLU 308
0.0153
GLN 309
0.0146
GLY 310
0.0099
ASN 311
0.0078
ASP 312
0.0084
MET 313
0.0060
SER 314
0.0060
VAL 315
0.0114
CYS 316
0.0131
LEU 317
0.0136
LEU 318
0.0142
ASN 319
0.0150
TYR 320
0.0144
ARG 321
0.0104
VAL 322
0.0094
ASP 323
0.0117
GLY 324
0.0143
THR 325
0.0154
THR 326
0.0166
PHE 327
0.0142
TRP 328
0.0154
ASN 329
0.0110
GLN 330
0.0114
PHE 331
0.0040
PHE 332
0.0042
ILE 333
0.0063
ALA 334
0.0052
ALA 335
0.0111
LEU 336
0.0116
ARG 337
0.0168
ASP 338
0.0206
ALA 339
0.0312
GLY 340
0.0231
GLY 341
0.0121
ASN 342
0.0088
VAL 343
0.0135
THR 344
0.0185
ASN 345
0.0147
PHE 346
0.0131
VAL 347
0.0032
GLY 348
0.0030
VAL 349
0.0042
GLN 350
0.0026
CYS 351
0.0093
LYS 352
0.0105
VAL 353
0.0156
SER 354
0.0180
ASP 355
0.0228
GLN 356
0.0235
TYR 357
0.0203
ALA 358
0.0210
ALA 359
0.0261
THR 360
0.0264
VAL 361
0.0223
THR 362
0.0224
LYS 363
0.0271
GLN 364
0.0241
GLN 365
0.0157
GLU 366
0.0163
GLU 367
0.0171
GLU 368
0.0131
GLU 369
0.0077
GLU 370
0.0123
ALA 371
0.0551
ALA 372
0.0831
SER 240
0.0334
PHE 241
0.0226
ILE 242
0.0182
LYS 243
0.0204
ALA 244
0.0241
LEU 245
0.0158
GLN 246
0.0152
THR 247
0.0263
ALA 248
0.0208
GLN 249
0.0129
GLN 250
0.0053
ASN 251
0.0080
PHE 252
0.0092
VAL 253
0.0084
VAL 254
0.0033
THR 255
0.0049
ASP 256
0.0122
PRO 257
0.0206
SER 258
0.0363
LEU 259
0.0466
PRO 260
0.0650
ASP 261
0.0368
ASN 262
0.0176
PRO 263
0.0084
ILE 264
0.0049
VAL 265
0.0080
TYR 266
0.0092
ALA 267
0.0105
SER 268
0.0078
GLN 269
0.0135
GLY 270
0.0127
PHE 271
0.0114
LEU 272
0.0165
ASN 273
0.0200
LEU 274
0.0150
THR 275
0.0131
GLY 276
0.0159
TYR 277
0.0157
SER 278
0.0268
LEU 279
0.0237
ASP 280
0.0329
GLN 281
0.0251
ILE 282
0.0145
LEU 283
0.0143
GLY 284
0.0082
ARG 285
0.0063
ASN 286
0.0028
CYS 287
0.0031
ARG 288
0.0022
PHE 289
0.0056
LEU 290
0.0121
GLN 291
0.0138
GLY 292
0.0211
PRO 293
0.0284
GLU 294
0.0239
THR 295
0.0197
ASP 296
0.0186
PRO 297
0.0187
LYS 298
0.0190
ALA 299
0.0161
VAL 300
0.0151
GLU 301
0.0161
ARG 302
0.0113
ILE 303
0.0100
ARG 304
0.0091
LYS 305
0.0139
ALA 306
0.0064
ILE 307
0.0022
GLU 308
0.0098
GLN 309
0.0072
GLY 310
0.0062
ASN 311
0.0048
ASP 312
0.0027
MET 313
0.0061
SER 314
0.0104
VAL 315
0.0110
CYS 316
0.0102
LEU 317
0.0114
LEU 318
0.0175
ASN 319
0.0161
TYR 320
0.0172
ARG 321
0.0157
VAL 322
0.0153
ASP 323
0.0211
GLY 324
0.0249
THR 325
0.0246
THR 326
0.0203
PHE 327
0.0162
TRP 328
0.0107
ASN 329
0.0124
GLN 330
0.0110
PHE 331
0.0100
PHE 332
0.0054
ILE 333
0.0033
ALA 334
0.0061
ALA 335
0.0054
LEU 336
0.0129
ARG 337
0.0128
ASP 338
0.0196
ALA 339
0.0190
GLY 340
0.0215
GLY 341
0.0191
ASN 342
0.0170
VAL 343
0.0136
THR 344
0.0099
ASN 345
0.0089
PHE 346
0.0065
VAL 347
0.0085
GLY 348
0.0091
VAL 349
0.0100
GLN 350
0.0118
CYS 351
0.0139
LYS 352
0.0134
VAL 353
0.0156
SER 354
0.0243
ASP 355
0.0221
GLN 356
0.0274
TYR 357
0.0182
ALA 358
0.0109
ALA 359
0.0167
THR 360
0.0097
VAL 361
0.0030
THR 362
0.0101
LYS 363
0.0198
GLN 364
0.0183
GLN 365
0.0176
GLU 366
0.0274
GLU 367
0.0352
GLU 368
0.0260
GLU 369
0.0229
GLU 370
0.0212
ALA 371
0.0258
ALA 372
0.0292
ALA 373
0.0065
ASN 374
0.0323
ASP 375
0.0550
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.