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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 = 0.0858
PHE 239
0.0160
SER 240
0.0181
PHE 241
0.0159
ILE 242
0.0115
LYS 243
0.0132
ALA 244
0.0162
LEU 245
0.0152
GLN 246
0.0136
THR 247
0.0171
ALA 248
0.0194
GLN 249
0.0203
GLN 250
0.0180
ASN 251
0.0166
PHE 252
0.0131
VAL 253
0.0116
VAL 254
0.0105
THR 255
0.0127
ASP 256
0.0172
PRO 257
0.0189
SER 258
0.0258
LEU 259
0.0280
PRO 260
0.0302
ASP 261
0.0220
ASN 262
0.0181
PRO 263
0.0159
ILE 264
0.0139
VAL 265
0.0152
TYR 266
0.0139
ALA 267
0.0144
SER 268
0.0159
GLN 269
0.0200
GLY 270
0.0199
PHE 271
0.0171
LEU 272
0.0187
ASN 273
0.0201
LEU 274
0.0180
THR 275
0.0180
GLY 276
0.0190
TYR 277
0.0187
SER 278
0.0200
LEU 279
0.0198
ASP 280
0.0207
GLN 281
0.0174
ILE 282
0.0156
LEU 283
0.0170
GLY 284
0.0171
ARG 285
0.0147
ASN 286
0.0143
CYS 287
0.0161
ARG 288
0.0232
PHE 289
0.0193
LEU 290
0.0194
GLN 291
0.0223
GLY 292
0.0236
PRO 293
0.0263
GLU 294
0.0212
THR 295
0.0211
ASP 296
0.0222
PRO 297
0.0298
LYS 298
0.0299
ALA 299
0.0230
VAL 300
0.0234
GLU 301
0.0234
ARG 302
0.0207
ILE 303
0.0139
ARG 304
0.0127
LYS 305
0.0074
ALA 306
0.0073
ILE 307
0.0046
GLU 308
0.0071
GLN 309
0.0136
GLY 310
0.0115
ASN 311
0.0102
ASP 312
0.0093
MET 313
0.0076
SER 314
0.0083
VAL 315
0.0134
CYS 316
0.0134
LEU 317
0.0167
LEU 318
0.0161
ASN 319
0.0181
TYR 320
0.0185
ARG 321
0.0180
VAL 322
0.0181
ASP 323
0.0193
GLY 324
0.0206
THR 325
0.0183
THR 326
0.0177
PHE 327
0.0128
TRP 328
0.0126
ASN 329
0.0122
GLN 330
0.0122
PHE 331
0.0105
PHE 332
0.0097
ILE 333
0.0070
ALA 334
0.0071
ALA 335
0.0080
LEU 336
0.0067
ARG 337
0.0102
ASP 338
0.0131
ALA 339
0.0137
GLY 340
0.0162
GLY 341
0.0138
ASN 342
0.0182
VAL 343
0.0135
THR 344
0.0143
ASN 345
0.0089
PHE 346
0.0071
VAL 347
0.0072
GLY 348
0.0084
VAL 349
0.0132
GLN 350
0.0146
CYS 351
0.0138
LYS 352
0.0129
VAL 353
0.0080
SER 354
0.0094
ASP 355
0.0111
GLN 356
0.0188
TYR 357
0.0123
ALA 358
0.0107
ALA 359
0.0187
THR 360
0.0208
VAL 361
0.0153
THR 362
0.0177
LYS 363
0.0277
GLN 364
0.0263
GLN 365
0.0252
GLU 366
0.0326
GLU 367
0.0438
GLU 368
0.0403
GLU 369
0.0462
GLU 370
0.0560
ALA 371
0.0769
ALA 372
0.0858
SER 240
0.0198
PHE 241
0.0193
ILE 242
0.0207
LYS 243
0.0249
ALA 244
0.0217
LEU 245
0.0218
GLN 246
0.0251
THR 247
0.0293
ALA 248
0.0263
GLN 249
0.0238
GLN 250
0.0206
ASN 251
0.0170
PHE 252
0.0173
VAL 253
0.0176
VAL 254
0.0174
THR 255
0.0154
ASP 256
0.0159
PRO 257
0.0159
SER 258
0.0206
LEU 259
0.0210
PRO 260
0.0218
ASP 261
0.0199
ASN 262
0.0177
PRO 263
0.0189
ILE 264
0.0209
VAL 265
0.0237
TYR 266
0.0251
ALA 267
0.0224
SER 268
0.0234
GLN 269
0.0235
GLY 270
0.0188
PHE 271
0.0174
LEU 272
0.0199
ASN 273
0.0169
LEU 274
0.0126
THR 275
0.0161
GLY 276
0.0197
TYR 277
0.0244
SER 278
0.0280
LEU 279
0.0299
ASP 280
0.0341
GLN 281
0.0300
ILE 282
0.0253
LEU 283
0.0278
GLY 284
0.0265
ARG 285
0.0217
ASN 286
0.0191
CYS 287
0.0183
ARG 288
0.0212
PHE 289
0.0210
LEU 290
0.0161
GLN 291
0.0132
GLY 292
0.0143
PRO 293
0.0118
GLU 294
0.0042
THR 295
0.0056
ASP 296
0.0157
PRO 297
0.0219
LYS 298
0.0235
ALA 299
0.0169
VAL 300
0.0186
GLU 301
0.0230
ARG 302
0.0190
ILE 303
0.0179
ARG 304
0.0194
LYS 305
0.0155
ALA 306
0.0106
ILE 307
0.0107
GLU 308
0.0124
GLN 309
0.0082
GLY 310
0.0048
ASN 311
0.0072
ASP 312
0.0110
MET 313
0.0116
SER 314
0.0121
VAL 315
0.0136
CYS 316
0.0128
LEU 317
0.0110
LEU 318
0.0042
ASN 319
0.0082
TYR 320
0.0134
ARG 321
0.0174
VAL 322
0.0250
ASP 323
0.0263
GLY 324
0.0232
THR 325
0.0182
THR 326
0.0096
PHE 327
0.0047
TRP 328
0.0041
ASN 329
0.0073
GLN 330
0.0090
PHE 331
0.0111
PHE 332
0.0120
ILE 333
0.0116
ALA 334
0.0115
ALA 335
0.0083
LEU 336
0.0075
ARG 337
0.0072
ASP 338
0.0173
ALA 339
0.0204
GLY 340
0.0218
GLY 341
0.0141
ASN 342
0.0161
VAL 343
0.0089
THR 344
0.0130
ASN 345
0.0107
PHE 346
0.0119
VAL 347
0.0140
GLY 348
0.0130
VAL 349
0.0141
GLN 350
0.0118
CYS 351
0.0099
LYS 352
0.0033
VAL 353
0.0041
SER 354
0.0066
ASP 355
0.0072
GLN 356
0.0131
TYR 357
0.0109
ALA 358
0.0101
ALA 359
0.0148
THR 360
0.0182
VAL 361
0.0165
THR 362
0.0197
LYS 363
0.0246
GLN 364
0.0238
GLN 365
0.0238
GLU 366
0.0335
GLU 367
0.0344
GLU 368
0.0236
GLU 369
0.0301
GLU 370
0.0414
ALA 371
0.0260
ALA 372
0.0337
ALA 373
0.0386
ASN 374
0.0310
ASP 375
0.0819
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.