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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 = 0.0986
PHE 239
0.0224
SER 240
0.0104
PHE 241
0.0069
ILE 242
0.0049
LYS 243
0.0216
ALA 244
0.0212
LEU 245
0.0027
GLN 246
0.0123
THR 247
0.0275
ALA 248
0.0155
GLN 249
0.0061
GLN 250
0.0117
ASN 251
0.0133
PHE 252
0.0154
VAL 253
0.0151
VAL 254
0.0118
THR 255
0.0107
ASP 256
0.0065
PRO 257
0.0077
SER 258
0.0050
LEU 259
0.0108
PRO 260
0.0194
ASP 261
0.0188
ASN 262
0.0148
PRO 263
0.0109
ILE 264
0.0125
VAL 265
0.0119
TYR 266
0.0141
ALA 267
0.0177
SER 268
0.0172
GLN 269
0.0169
GLY 270
0.0152
PHE 271
0.0162
LEU 272
0.0158
ASN 273
0.0129
LEU 274
0.0120
THR 275
0.0136
GLY 276
0.0146
TYR 277
0.0165
SER 278
0.0177
LEU 279
0.0169
ASP 280
0.0157
GLN 281
0.0122
ILE 282
0.0137
LEU 283
0.0126
GLY 284
0.0110
ARG 285
0.0115
ASN 286
0.0168
CYS 287
0.0138
ARG 288
0.0156
PHE 289
0.0095
LEU 290
0.0116
GLN 291
0.0086
GLY 292
0.0100
PRO 293
0.0479
GLU 294
0.0328
THR 295
0.0033
ASP 296
0.0046
PRO 297
0.0135
LYS 298
0.0190
ALA 299
0.0097
VAL 300
0.0202
GLU 301
0.0370
ARG 302
0.0255
ILE 303
0.0190
ARG 304
0.0398
LYS 305
0.0418
ALA 306
0.0159
ILE 307
0.0155
GLU 308
0.0305
GLN 309
0.0210
GLY 310
0.0139
ASN 311
0.0121
ASP 312
0.0084
MET 313
0.0060
SER 314
0.0075
VAL 315
0.0064
CYS 316
0.0080
LEU 317
0.0101
LEU 318
0.0088
ASN 319
0.0083
TYR 320
0.0084
ARG 321
0.0121
VAL 322
0.0173
ASP 323
0.0220
GLY 324
0.0189
THR 325
0.0112
THR 326
0.0065
PHE 327
0.0080
TRP 328
0.0113
ASN 329
0.0131
GLN 330
0.0119
PHE 331
0.0151
PHE 332
0.0122
ILE 333
0.0096
ALA 334
0.0069
ALA 335
0.0108
LEU 336
0.0110
ARG 337
0.0176
ASP 338
0.0213
ALA 339
0.0244
GLY 340
0.0313
GLY 341
0.0244
ASN 342
0.0282
VAL 343
0.0171
THR 344
0.0171
ASN 345
0.0099
PHE 346
0.0092
VAL 347
0.0092
GLY 348
0.0120
VAL 349
0.0143
GLN 350
0.0148
CYS 351
0.0130
LYS 352
0.0106
VAL 353
0.0149
SER 354
0.0236
ASP 355
0.0314
GLN 356
0.0270
TYR 357
0.0186
ALA 358
0.0182
ALA 359
0.0182
THR 360
0.0076
VAL 361
0.0053
THR 362
0.0122
LYS 363
0.0203
GLN 364
0.0147
GLN 365
0.0136
GLU 366
0.0280
GLU 367
0.0349
GLU 368
0.0179
GLU 369
0.0205
GLU 370
0.0273
ALA 371
0.0492
ALA 372
0.0986
SER 240
0.0242
PHE 241
0.0167
ILE 242
0.0124
LYS 243
0.0133
ALA 244
0.0168
LEU 245
0.0091
GLN 246
0.0061
THR 247
0.0205
ALA 248
0.0253
GLN 249
0.0156
GLN 250
0.0010
ASN 251
0.0072
PHE 252
0.0096
VAL 253
0.0115
VAL 254
0.0130
THR 255
0.0119
ASP 256
0.0136
PRO 257
0.0185
SER 258
0.0302
LEU 259
0.0229
PRO 260
0.0681
ASP 261
0.0387
ASN 262
0.0149
PRO 263
0.0147
ILE 264
0.0105
VAL 265
0.0130
TYR 266
0.0168
ALA 267
0.0145
SER 268
0.0112
GLN 269
0.0110
GLY 270
0.0095
PHE 271
0.0100
LEU 272
0.0103
ASN 273
0.0084
LEU 274
0.0102
THR 275
0.0096
GLY 276
0.0072
TYR 277
0.0058
SER 278
0.0230
LEU 279
0.0210
ASP 280
0.0326
GLN 281
0.0234
ILE 282
0.0091
LEU 283
0.0109
GLY 284
0.0101
ARG 285
0.0131
ASN 286
0.0141
CYS 287
0.0134
ARG 288
0.0197
PHE 289
0.0146
LEU 290
0.0176
GLN 291
0.0190
GLY 292
0.0482
PRO 293
0.0856
GLU 294
0.0690
THR 295
0.0294
ASP 296
0.0209
PRO 297
0.0107
LYS 298
0.0189
ALA 299
0.0110
VAL 300
0.0054
GLU 301
0.0089
ARG 302
0.0072
ILE 303
0.0054
ARG 304
0.0057
LYS 305
0.0075
ALA 306
0.0040
ILE 307
0.0043
GLU 308
0.0065
GLN 309
0.0024
GLY 310
0.0052
ASN 311
0.0044
ASP 312
0.0070
MET 313
0.0045
SER 314
0.0037
VAL 315
0.0043
CYS 316
0.0059
LEU 317
0.0072
LEU 318
0.0127
ASN 319
0.0039
TYR 320
0.0122
ARG 321
0.0134
VAL 322
0.0143
ASP 323
0.0200
GLY 324
0.0145
THR 325
0.0010
THR 326
0.0092
PHE 327
0.0139
TRP 328
0.0141
ASN 329
0.0106
GLN 330
0.0056
PHE 331
0.0054
PHE 332
0.0066
ILE 333
0.0079
ALA 334
0.0102
ALA 335
0.0082
LEU 336
0.0065
ARG 337
0.0078
ASP 338
0.0183
ALA 339
0.0228
GLY 340
0.0209
GLY 341
0.0140
ASN 342
0.0107
VAL 343
0.0073
THR 344
0.0149
ASN 345
0.0130
PHE 346
0.0077
VAL 347
0.0106
GLY 348
0.0107
VAL 349
0.0084
GLN 350
0.0078
CYS 351
0.0078
LYS 352
0.0161
VAL 353
0.0159
SER 354
0.0269
ASP 355
0.0374
GLN 356
0.0378
TYR 357
0.0269
ALA 358
0.0205
ALA 359
0.0323
THR 360
0.0335
VAL 361
0.0231
THR 362
0.0196
LYS 363
0.0258
GLN 364
0.0189
GLN 365
0.0083
GLU 366
0.0128
GLU 367
0.0030
GLU 368
0.0087
GLU 369
0.0223
GLU 370
0.0324
ALA 371
0.0326
ALA 372
0.0473
ALA 373
0.0253
ASN 374
0.0211
ASP 375
0.0566
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.