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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 = 0.0420
GLY 239
0.0075
GLY 240
0.0049
PRO 241
0.0029
SER 242
0.0029
VAL 243
0.0060
PHE 244
0.0086
LEU 245
0.0098
PHE 246
0.0107
PRO 247
0.0104
PRO 248
0.0116
LYS 249
0.0157
PRO 250
0.0119
LYS 251
0.0189
ASP 252
0.0202
THR 253
0.0155
LEU 254
0.0201
MET 255
0.0299
ILE 256
0.0361
SER 257
0.0420
ARG 258
0.0329
THR 259
0.0253
PRO 260
0.0134
GLU 261
0.0103
VAL 262
0.0080
THR 263
0.0095
CYS 264
0.0083
VAL 265
0.0076
VAL 266
0.0054
VAL 267
0.0037
ASP 268
0.0048
VAL 269
0.0062
SER 270
0.0097
HIS 271
0.0130
GLU 272
0.0112
ASP 273
0.0080
PRO 274
0.0092
GLU 275
0.0077
VAL 276
0.0071
LYS 277
0.0085
PHE 278
0.0081
ASN 279
0.0084
TRP 280
0.0083
TYR 281
0.0072
VAL 282
0.0066
ASP 283
0.0100
GLY 284
0.0101
VAL 285
0.0084
GLU 286
0.0075
VAL 287
0.0064
HIS 288
0.0060
ASN 289
0.0051
ALA 290
0.0075
LYS 291
0.0071
THR 292
0.0074
LYS 293
0.0118
PRO 294
0.0118
ARG 295
0.0091
GLU 296
0.0155
GLU 297
0.0162
GLN 298
0.0152
TYR 299
0.0270
ASN 300
0.0231
SER 301
0.0217
THR 302
0.0112
TYR 303
0.0094
ARG 304
0.0079
VAL 305
0.0062
VAL 306
0.0078
SER 307
0.0091
VAL 308
0.0075
LEU 309
0.0057
THR 310
0.0061
VAL 311
0.0090
LEU 312
0.0155
HIS 313
0.0179
GLN 314
0.0186
ASP 315
0.0142
TRP 316
0.0088
LEU 317
0.0125
ASN 318
0.0169
GLY 319
0.0128
LYS 320
0.0098
GLU 321
0.0087
TYR 322
0.0059
LYS 323
0.0076
CYS 324
0.0081
LYS 325
0.0086
VAL 326
0.0070
SER 327
0.0058
ASN 328
0.0047
LYS 329
0.0044
ALA 330
0.0048
LEU 331
0.0035
PRO 332
0.0042
ALA 333
0.0045
PRO 334
0.0054
ILE 335
0.0057
GLU 336
0.0071
LYS 337
0.0083
THR 338
0.0094
ILE 339
0.0078
SER 340
0.0058
LYS 341
0.0057
ALA 342
0.0127
LYS 343
0.0183
GLY 344
0.0185
GLN 345
0.0186
PRO 346
0.0123
ARG 347
0.0083
GLU 348
0.0083
PRO 349
0.0058
GLN 350
0.0060
VAL 351
0.0044
TYR 352
0.0045
THR 353
0.0059
LEU 354
0.0065
PRO 355
0.0076
PRO 356
0.0083
SER 357
0.0105
ARG 358
0.0154
GLU 359
0.0150
GLU 360
0.0125
MET 361
0.0150
THR 362
0.0181
LYS 363
0.0156
ASN 364
0.0149
GLN 365
0.0097
VAL 366
0.0078
SER 367
0.0048
LEU 368
0.0038
THR 369
0.0035
CYS 370
0.0035
LEU 371
0.0032
VAL 372
0.0029
LYS 373
0.0033
GLY 374
0.0050
PHE 375
0.0037
TYR 376
0.0058
PRO 377
0.0048
SER 378
0.0054
ASP 379
0.0048
ILE 380
0.0070
ALA 381
0.0102
VAL 382
0.0086
GLU 383
0.0111
TRP 384
0.0092
GLU 385
0.0114
SER 386
0.0112
ASN 387
0.0166
GLY 388
0.0211
GLN 389
0.0183
PRO 390
0.0162
GLU 391
0.0116
ASN 392
0.0126
ASN 393
0.0104
TYR 394
0.0080
LYS 395
0.0067
THR 396
0.0068
THR 397
0.0069
PRO 398
0.0086
PRO 399
0.0076
VAL 400
0.0079
LEU 401
0.0088
ASP 402
0.0075
SER 403
0.0087
ASP 404
0.0098
GLY 405
0.0094
SER 406
0.0069
PHE 407
0.0057
PHE 408
0.0049
LEU 409
0.0057
TYR 410
0.0043
SER 411
0.0044
LYS 412
0.0043
LEU 413
0.0041
THR 414
0.0053
VAL 415
0.0043
ASP 416
0.0078
LYS 417
0.0105
SER 418
0.0100
ARG 419
0.0051
TRP 420
0.0077
GLN 421
0.0121
GLN 422
0.0102
GLY 423
0.0121
ASN 424
0.0084
VAL 425
0.0096
PHE 426
0.0067
SER 427
0.0088
CYS 428
0.0063
SER 429
0.0094
VAL 430
0.0082
MET 431
0.0120
HIS 432
0.0084
GLU 433
0.0107
ALA 434
0.0117
LEU 435
0.0141
HIS 436
0.0211
ASN 437
0.0231
HIS 438
0.0170
TYR 439
0.0159
THR 440
0.0112
GLN 441
0.0093
LYS 442
0.0067
SER 443
0.0098
LEU 444
0.0083
SER 445
0.0094
LEU 446
0.0145
SER 447
0.0208
GLY 239
0.0071
GLY 240
0.0044
PRO 241
0.0025
SER 242
0.0025
VAL 243
0.0057
PHE 244
0.0084
LEU 245
0.0097
PHE 246
0.0103
PRO 247
0.0098
PRO 248
0.0103
LYS 249
0.0149
PRO 250
0.0104
LYS 251
0.0179
ASP 252
0.0194
THR 253
0.0144
LEU 254
0.0190
MET 255
0.0286
ILE 256
0.0349
SER 257
0.0404
ARG 258
0.0315
THR 259
0.0241
PRO 260
0.0117
GLU 261
0.0096
VAL 262
0.0077
THR 263
0.0099
CYS 264
0.0086
VAL 265
0.0081
VAL 266
0.0053
VAL 267
0.0028
ASP 268
0.0040
VAL 269
0.0056
SER 270
0.0100
HIS 271
0.0142
GLU 272
0.0140
ASP 273
0.0101
PRO 274
0.0109
GLU 275
0.0094
VAL 276
0.0076
LYS 277
0.0089
PHE 278
0.0080
ASN 279
0.0084
TRP 280
0.0087
TYR 281
0.0073
VAL 282
0.0070
ASP 283
0.0100
GLY 284
0.0100
VAL 285
0.0084
GLU 286
0.0074
VAL 287
0.0063
HIS 288
0.0059
ASN 289
0.0053
ALA 290
0.0077
LYS 291
0.0080
THR 292
0.0077
LYS 293
0.0118
PRO 294
0.0114
ARG 295
0.0081
GLU 296
0.0137
GLU 297
0.0144
GLN 298
0.0109
TYR 299
0.0206
ASN 300
0.0195
SER 301
0.0186
THR 302
0.0097
TYR 303
0.0078
ARG 304
0.0061
VAL 305
0.0061
VAL 306
0.0079
SER 307
0.0090
VAL 308
0.0085
LEU 309
0.0062
THR 310
0.0058
VAL 311
0.0084
LEU 312
0.0142
HIS 313
0.0163
GLN 314
0.0171
ASP 315
0.0131
TRP 316
0.0081
LEU 317
0.0116
ASN 318
0.0163
GLY 319
0.0127
LYS 320
0.0098
GLU 321
0.0089
TYR 322
0.0064
LYS 323
0.0080
CYS 324
0.0085
LYS 325
0.0087
VAL 326
0.0072
SER 327
0.0063
ASN 328
0.0056
LYS 329
0.0065
ALA 330
0.0062
LEU 331
0.0032
PRO 332
0.0031
ALA 333
0.0029
PRO 334
0.0051
ILE 335
0.0056
GLU 336
0.0072
LYS 337
0.0083
THR 338
0.0097
ILE 339
0.0084
SER 340
0.0066
LYS 341
0.0072
ALA 342
0.0131
LYS 343
0.0187
GLY 344
0.0186
GLN 345
0.0185
PRO 346
0.0123
ARG 347
0.0088
GLU 348
0.0090
PRO 349
0.0063
GLN 350
0.0061
VAL 351
0.0042
TYR 352
0.0044
THR 353
0.0058
LEU 354
0.0063
PRO 355
0.0074
PRO 356
0.0077
SER 357
0.0098
ARG 358
0.0152
GLU 359
0.0135
GLU 360
0.0115
MET 361
0.0143
THR 362
0.0169
LYS 363
0.0143
ASN 364
0.0134
GLN 365
0.0088
VAL 366
0.0072
SER 367
0.0044
LEU 368
0.0037
THR 369
0.0034
CYS 370
0.0034
LEU 371
0.0031
VAL 372
0.0027
LYS 373
0.0032
GLY 374
0.0054
PHE 375
0.0042
TYR 376
0.0064
PRO 377
0.0056
SER 378
0.0057
ASP 379
0.0038
ILE 380
0.0058
ALA 381
0.0091
VAL 382
0.0080
GLU 383
0.0113
TRP 384
0.0095
GLU 385
0.0120
SER 386
0.0120
ASN 387
0.0173
GLY 388
0.0216
GLN 389
0.0192
PRO 390
0.0168
GLU 391
0.0119
ASN 392
0.0123
ASN 393
0.0103
TYR 394
0.0079
LYS 395
0.0068
THR 396
0.0067
THR 397
0.0069
PRO 398
0.0083
PRO 399
0.0073
VAL 400
0.0078
LEU 401
0.0088
ASP 402
0.0075
SER 403
0.0089
ASP 404
0.0104
GLY 405
0.0100
SER 406
0.0073
PHE 407
0.0058
PHE 408
0.0048
LEU 409
0.0054
TYR 410
0.0043
SER 411
0.0044
LYS 412
0.0043
LEU 413
0.0039
THR 414
0.0049
VAL 415
0.0038
ASP 416
0.0070
LYS 417
0.0096
SER 418
0.0088
ARG 419
0.0045
TRP 420
0.0072
GLN 421
0.0116
GLN 422
0.0100
GLY 423
0.0117
ASN 424
0.0087
VAL 425
0.0100
PHE 426
0.0070
SER 427
0.0088
CYS 428
0.0060
SER 429
0.0094
VAL 430
0.0075
MET 431
0.0106
HIS 432
0.0075
GLU 433
0.0098
ALA 434
0.0119
LEU 435
0.0143
HIS 436
0.0212
ASN 437
0.0228
HIS 438
0.0165
TYR 439
0.0155
THR 440
0.0116
GLN 441
0.0091
LYS 442
0.0064
SER 443
0.0100
LEU 444
0.0082
SER 445
0.0092
LEU 446
0.0139
SER 447
0.0192
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.