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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 = 0.0371
GLY 239
0.0207
GLY 240
0.0127
PRO 241
0.0080
SER 242
0.0076
VAL 243
0.0084
PHE 244
0.0104
LEU 245
0.0070
PHE 246
0.0042
PRO 247
0.0033
PRO 248
0.0060
LYS 249
0.0078
PRO 250
0.0085
LYS 251
0.0101
ASP 252
0.0086
THR 253
0.0072
LEU 254
0.0079
MET 255
0.0099
ILE 256
0.0087
SER 257
0.0104
ARG 258
0.0082
THR 259
0.0060
PRO 260
0.0050
GLU 261
0.0048
VAL 262
0.0047
THR 263
0.0077
CYS 264
0.0078
VAL 265
0.0097
VAL 266
0.0091
VAL 267
0.0089
ASP 268
0.0095
VAL 269
0.0071
SER 270
0.0116
HIS 271
0.0150
GLU 272
0.0187
ASP 273
0.0113
PRO 274
0.0093
GLU 275
0.0071
VAL 276
0.0066
LYS 277
0.0103
PHE 278
0.0090
ASN 279
0.0078
TRP 280
0.0056
TYR 281
0.0030
VAL 282
0.0062
ASP 283
0.0088
GLY 284
0.0051
VAL 285
0.0067
GLU 286
0.0069
VAL 287
0.0104
HIS 288
0.0142
ASN 289
0.0129
ALA 290
0.0068
LYS 291
0.0094
THR 292
0.0101
LYS 293
0.0100
PRO 294
0.0074
ARG 295
0.0044
GLU 296
0.0092
GLU 297
0.0084
GLN 298
0.0087
TYR 299
0.0334
ASN 300
0.0094
SER 301
0.0240
THR 302
0.0098
TYR 303
0.0050
ARG 304
0.0063
VAL 305
0.0076
VAL 306
0.0089
SER 307
0.0084
VAL 308
0.0083
LEU 309
0.0056
THR 310
0.0067
VAL 311
0.0084
LEU 312
0.0102
HIS 313
0.0090
GLN 314
0.0117
ASP 315
0.0114
TRP 316
0.0096
LEU 317
0.0092
ASN 318
0.0119
GLY 319
0.0107
LYS 320
0.0110
GLU 321
0.0077
TYR 322
0.0048
LYS 323
0.0035
CYS 324
0.0059
LYS 325
0.0090
VAL 326
0.0096
SER 327
0.0087
ASN 328
0.0059
LYS 329
0.0066
ALA 330
0.0062
LEU 331
0.0055
PRO 332
0.0075
ALA 333
0.0109
PRO 334
0.0109
ILE 335
0.0087
GLU 336
0.0081
LYS 337
0.0072
THR 338
0.0032
ILE 339
0.0040
SER 340
0.0087
LYS 341
0.0109
ALA 342
0.0117
LYS 343
0.0111
GLY 344
0.0147
GLN 345
0.0134
PRO 346
0.0094
ARG 347
0.0105
GLU 348
0.0093
PRO 349
0.0076
GLN 350
0.0075
VAL 351
0.0067
TYR 352
0.0070
THR 353
0.0036
LEU 354
0.0031
PRO 355
0.0029
PRO 356
0.0022
SER 357
0.0053
ARG 358
0.0068
GLU 359
0.0099
GLU 360
0.0087
MET 361
0.0072
THR 362
0.0105
LYS 363
0.0145
ASN 364
0.0169
GLN 365
0.0128
VAL 366
0.0075
SER 367
0.0048
LEU 368
0.0027
THR 369
0.0032
CYS 370
0.0032
LEU 371
0.0042
VAL 372
0.0042
LYS 373
0.0049
GLY 374
0.0098
PHE 375
0.0071
TYR 376
0.0084
PRO 377
0.0074
SER 378
0.0072
ASP 379
0.0065
ILE 380
0.0049
ALA 381
0.0064
VAL 382
0.0054
GLU 383
0.0052
TRP 384
0.0031
GLU 385
0.0020
SER 386
0.0065
ASN 387
0.0116
GLY 388
0.0065
GLN 389
0.0044
PRO 390
0.0043
GLU 391
0.0052
ASN 392
0.0022
ASN 393
0.0023
TYR 394
0.0031
LYS 395
0.0039
THR 396
0.0028
THR 397
0.0030
PRO 398
0.0064
PRO 399
0.0057
VAL 400
0.0071
LEU 401
0.0096
ASP 402
0.0092
SER 403
0.0121
ASP 404
0.0171
GLY 405
0.0161
SER 406
0.0120
PHE 407
0.0077
PHE 408
0.0049
LEU 409
0.0022
TYR 410
0.0023
SER 411
0.0021
LYS 412
0.0034
LEU 413
0.0035
THR 414
0.0059
VAL 415
0.0067
ASP 416
0.0165
LYS 417
0.0124
SER 418
0.0170
ARG 419
0.0160
TRP 420
0.0110
GLN 421
0.0146
GLN 422
0.0221
GLY 423
0.0193
ASN 424
0.0162
VAL 425
0.0088
PHE 426
0.0041
SER 427
0.0030
CYS 428
0.0046
SER 429
0.0058
VAL 430
0.0054
MET 431
0.0071
HIS 432
0.0047
GLU 433
0.0045
ALA 434
0.0063
LEU 435
0.0088
HIS 436
0.0140
ASN 437
0.0134
HIS 438
0.0082
TYR 439
0.0095
THR 440
0.0063
GLN 441
0.0059
LYS 442
0.0053
SER 443
0.0033
LEU 444
0.0038
SER 445
0.0082
LEU 446
0.0139
SER 447
0.0254
GLY 239
0.0266
GLY 240
0.0174
PRO 241
0.0130
SER 242
0.0115
VAL 243
0.0119
PHE 244
0.0142
LEU 245
0.0086
PHE 246
0.0049
PRO 247
0.0082
PRO 248
0.0131
LYS 249
0.0163
PRO 250
0.0137
LYS 251
0.0164
ASP 252
0.0153
THR 253
0.0112
LEU 254
0.0108
MET 255
0.0151
ILE 256
0.0139
SER 257
0.0185
ARG 258
0.0153
THR 259
0.0111
PRO 260
0.0086
GLU 261
0.0071
VAL 262
0.0067
THR 263
0.0091
CYS 264
0.0099
VAL 265
0.0138
VAL 266
0.0138
VAL 267
0.0140
ASP 268
0.0134
VAL 269
0.0081
SER 270
0.0133
HIS 271
0.0183
GLU 272
0.0258
ASP 273
0.0159
PRO 274
0.0128
GLU 275
0.0083
VAL 276
0.0078
LYS 277
0.0128
PHE 278
0.0116
ASN 279
0.0106
TRP 280
0.0077
TYR 281
0.0034
VAL 282
0.0057
ASP 283
0.0086
GLY 284
0.0046
VAL 285
0.0045
GLU 286
0.0061
VAL 287
0.0103
HIS 288
0.0149
ASN 289
0.0140
ALA 290
0.0085
LYS 291
0.0106
THR 292
0.0123
LYS 293
0.0152
PRO 294
0.0133
ARG 295
0.0096
GLU 296
0.0192
GLU 297
0.0142
GLN 298
0.0092
TYR 299
0.0371
ASN 300
0.0176
SER 301
0.0281
THR 302
0.0089
TYR 303
0.0037
ARG 304
0.0118
VAL 305
0.0117
VAL 306
0.0124
SER 307
0.0103
VAL 308
0.0097
LEU 309
0.0064
THR 310
0.0084
VAL 311
0.0112
LEU 312
0.0129
HIS 313
0.0122
GLN 314
0.0146
ASP 315
0.0138
TRP 316
0.0130
LEU 317
0.0118
ASN 318
0.0138
GLY 319
0.0124
LYS 320
0.0129
GLU 321
0.0090
TYR 322
0.0059
LYS 323
0.0058
CYS 324
0.0080
LYS 325
0.0117
VAL 326
0.0122
SER 327
0.0105
ASN 328
0.0073
LYS 329
0.0108
ALA 330
0.0121
LEU 331
0.0100
PRO 332
0.0093
ALA 333
0.0090
PRO 334
0.0121
ILE 335
0.0116
GLU 336
0.0107
LYS 337
0.0096
THR 338
0.0057
ILE 339
0.0066
SER 340
0.0126
LYS 341
0.0169
ALA 342
0.0193
LYS 343
0.0183
GLY 344
0.0240
GLN 345
0.0207
PRO 346
0.0128
ARG 347
0.0134
GLU 348
0.0104
PRO 349
0.0079
GLN 350
0.0072
VAL 351
0.0066
TYR 352
0.0068
THR 353
0.0038
LEU 354
0.0035
PRO 355
0.0033
PRO 356
0.0023
SER 357
0.0065
ARG 358
0.0105
GLU 359
0.0112
GLU 360
0.0083
MET 361
0.0059
THR 362
0.0099
LYS 363
0.0134
ASN 364
0.0157
GLN 365
0.0107
VAL 366
0.0055
SER 367
0.0038
LEU 368
0.0015
THR 369
0.0032
CYS 370
0.0040
LEU 371
0.0040
VAL 372
0.0033
LYS 373
0.0041
GLY 374
0.0113
PHE 375
0.0086
TYR 376
0.0123
PRO 377
0.0124
SER 378
0.0126
ASP 379
0.0119
ILE 380
0.0076
ALA 381
0.0095
VAL 382
0.0080
GLU 383
0.0063
TRP 384
0.0033
GLU 385
0.0019
SER 386
0.0086
ASN 387
0.0156
GLY 388
0.0097
GLN 389
0.0075
PRO 390
0.0047
GLU 391
0.0055
ASN 392
0.0029
ASN 393
0.0025
TYR 394
0.0031
LYS 395
0.0044
THR 396
0.0036
THR 397
0.0034
PRO 398
0.0086
PRO 399
0.0077
VAL 400
0.0083
LEU 401
0.0132
ASP 402
0.0118
SER 403
0.0161
ASP 404
0.0235
GLY 405
0.0227
SER 406
0.0163
PHE 407
0.0099
PHE 408
0.0052
LEU 409
0.0030
TYR 410
0.0027
SER 411
0.0030
LYS 412
0.0037
LEU 413
0.0025
THR 414
0.0050
VAL 415
0.0060
ASP 416
0.0157
LYS 417
0.0107
SER 418
0.0173
ARG 419
0.0164
TRP 420
0.0116
GLN 421
0.0146
GLN 422
0.0236
GLY 423
0.0209
ASN 424
0.0185
VAL 425
0.0113
PHE 426
0.0053
SER 427
0.0035
CYS 428
0.0053
SER 429
0.0074
VAL 430
0.0066
MET 431
0.0083
HIS 432
0.0046
GLU 433
0.0036
ALA 434
0.0061
LEU 435
0.0095
HIS 436
0.0167
ASN 437
0.0164
HIS 438
0.0089
TYR 439
0.0103
THR 440
0.0086
GLN 441
0.0075
LYS 442
0.0058
SER 443
0.0049
LEU 444
0.0056
SER 445
0.0109
LEU 446
0.0149
SER 447
0.0188
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.