Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0606
GLY 239
0.0139
GLY 240
0.0068
PRO 241
0.0022
SER 242
0.0024
VAL 243
0.0027
PHE 244
0.0035
LEU 245
0.0011
PHE 246
0.0016
PRO 247
0.0012
PRO 248
0.0041
LYS 249
0.0111
PRO 250
0.0149
LYS 251
0.0066
ASP 252
0.0038
THR 253
0.0060
LEU 254
0.0069
MET 255
0.0079
ILE 256
0.0090
SER 257
0.0192
ARG 258
0.0124
THR 259
0.0102
PRO 260
0.0029
GLU 261
0.0011
VAL 262
0.0008
THR 263
0.0030
CYS 264
0.0024
VAL 265
0.0036
VAL 266
0.0025
VAL 267
0.0031
ASP 268
0.0033
VAL 269
0.0008
SER 270
0.0016
HIS 271
0.0031
GLU 272
0.0137
ASP 273
0.0046
PRO 274
0.0055
GLU 275
0.0016
VAL 276
0.0016
LYS 277
0.0015
PHE 278
0.0016
ASN 279
0.0028
TRP 280
0.0037
TYR 281
0.0034
VAL 282
0.0032
ASP 283
0.0034
GLY 284
0.0059
VAL 285
0.0046
GLU 286
0.0035
VAL 287
0.0057
HIS 288
0.0090
ASN 289
0.0073
ALA 290
0.0026
LYS 291
0.0027
THR 292
0.0052
LYS 293
0.0086
PRO 294
0.0065
ARG 295
0.0033
GLU 296
0.0049
GLU 297
0.0055
GLN 298
0.0057
TYR 299
0.0036
ASN 300
0.0099
SER 301
0.0034
THR 302
0.0043
TYR 303
0.0026
ARG 304
0.0014
VAL 305
0.0034
VAL 306
0.0044
SER 307
0.0041
VAL 308
0.0019
LEU 309
0.0015
THR 310
0.0032
VAL 311
0.0053
LEU 312
0.0045
HIS 313
0.0031
GLN 314
0.0084
ASP 315
0.0079
TRP 316
0.0045
LEU 317
0.0059
ASN 318
0.0079
GLY 319
0.0063
LYS 320
0.0033
GLU 321
0.0050
TYR 322
0.0072
LYS 323
0.0050
CYS 324
0.0045
LYS 325
0.0041
VAL 326
0.0022
SER 327
0.0015
ASN 328
0.0017
LYS 329
0.0059
ALA 330
0.0073
LEU 331
0.0044
PRO 332
0.0119
ALA 333
0.0123
PRO 334
0.0093
ILE 335
0.0035
GLU 336
0.0040
LYS 337
0.0037
THR 338
0.0065
ILE 339
0.0057
SER 340
0.0057
LYS 341
0.0064
ALA 342
0.0085
LYS 343
0.0132
GLY 344
0.0152
GLN 345
0.0235
PRO 346
0.0137
ARG 347
0.0115
GLU 348
0.0098
PRO 349
0.0093
GLN 350
0.0097
VAL 351
0.0085
TYR 352
0.0073
THR 353
0.0043
LEU 354
0.0044
PRO 355
0.0036
PRO 356
0.0091
SER 357
0.0108
ARG 358
0.0128
GLU 359
0.0057
GLU 360
0.0058
MET 361
0.0043
THR 362
0.0076
LYS 363
0.0072
ASN 364
0.0089
GLN 365
0.0034
VAL 366
0.0030
SER 367
0.0039
LEU 368
0.0035
THR 369
0.0047
CYS 370
0.0050
LEU 371
0.0058
VAL 372
0.0049
LYS 373
0.0063
GLY 374
0.0084
PHE 375
0.0088
TYR 376
0.0121
PRO 377
0.0094
SER 378
0.0074
ASP 379
0.0086
ILE 380
0.0052
ALA 381
0.0048
VAL 382
0.0020
GLU 383
0.0078
TRP 384
0.0065
GLU 385
0.0065
SER 386
0.0110
ASN 387
0.0284
GLY 388
0.0308
GLN 389
0.0147
PRO 390
0.0150
GLU 391
0.0134
ASN 392
0.0144
ASN 393
0.0152
TYR 394
0.0120
LYS 395
0.0083
THR 396
0.0099
THR 397
0.0113
PRO 398
0.0121
PRO 399
0.0068
VAL 400
0.0103
LEU 401
0.0027
ASP 402
0.0135
SER 403
0.0233
ASP 404
0.0606
GLY 405
0.0474
SER 406
0.0204
PHE 407
0.0062
PHE 408
0.0064
LEU 409
0.0070
TYR 410
0.0077
SER 411
0.0074
LYS 412
0.0066
LEU 413
0.0064
THR 414
0.0045
VAL 415
0.0027
ASP 416
0.0052
LYS 417
0.0080
SER 418
0.0097
ARG 419
0.0073
TRP 420
0.0062
GLN 421
0.0100
GLN 422
0.0167
GLY 423
0.0136
ASN 424
0.0118
VAL 425
0.0060
PHE 426
0.0042
SER 427
0.0032
CYS 428
0.0057
SER 429
0.0066
VAL 430
0.0075
MET 431
0.0050
HIS 432
0.0053
GLU 433
0.0053
ALA 434
0.0041
LEU 435
0.0037
HIS 436
0.0158
ASN 437
0.0164
HIS 438
0.0073
TYR 439
0.0088
THR 440
0.0100
GLN 441
0.0097
LYS 442
0.0101
SER 443
0.0043
LEU 444
0.0023
SER 445
0.0025
LEU 446
0.0053
SER 447
0.0165
GLY 239
0.0264
GLY 240
0.0158
PRO 241
0.0149
SER 242
0.0141
VAL 243
0.0133
PHE 244
0.0138
LEU 245
0.0052
PHE 246
0.0045
PRO 247
0.0094
PRO 248
0.0153
LYS 249
0.0232
PRO 250
0.0130
LYS 251
0.0098
ASP 252
0.0121
THR 253
0.0097
LEU 254
0.0092
MET 255
0.0120
ILE 256
0.0161
SER 257
0.0162
ARG 258
0.0152
THR 259
0.0119
PRO 260
0.0080
GLU 261
0.0042
VAL 262
0.0028
THR 263
0.0019
CYS 264
0.0052
VAL 265
0.0075
VAL 266
0.0080
VAL 267
0.0079
ASP 268
0.0061
VAL 269
0.0037
SER 270
0.0057
HIS 271
0.0070
GLU 272
0.0115
ASP 273
0.0116
PRO 274
0.0065
GLU 275
0.0144
VAL 276
0.0119
LYS 277
0.0126
PHE 278
0.0032
ASN 279
0.0035
TRP 280
0.0045
TYR 281
0.0085
VAL 282
0.0119
ASP 283
0.0157
GLY 284
0.0261
VAL 285
0.0221
GLU 286
0.0154
VAL 287
0.0159
HIS 288
0.0211
ASN 289
0.0185
ALA 290
0.0124
LYS 291
0.0086
THR 292
0.0055
LYS 293
0.0163
PRO 294
0.0192
ARG 295
0.0164
GLU 296
0.0087
GLU 297
0.0042
GLN 298
0.0092
TYR 299
0.0248
ASN 300
0.0202
SER 301
0.0296
THR 302
0.0076
TYR 303
0.0062
ARG 304
0.0068
VAL 305
0.0076
VAL 306
0.0057
SER 307
0.0041
VAL 308
0.0038
LEU 309
0.0051
THR 310
0.0051
VAL 311
0.0051
LEU 312
0.0047
HIS 313
0.0044
GLN 314
0.0071
ASP 315
0.0074
TRP 316
0.0034
LEU 317
0.0030
ASN 318
0.0035
GLY 319
0.0043
LYS 320
0.0101
GLU 321
0.0101
TYR 322
0.0088
LYS 323
0.0086
CYS 324
0.0070
LYS 325
0.0069
VAL 326
0.0121
SER 327
0.0125
ASN 328
0.0140
LYS 329
0.0127
ALA 330
0.0146
LEU 331
0.0120
PRO 332
0.0305
ALA 333
0.0125
PRO 334
0.0093
ILE 335
0.0115
GLU 336
0.0121
LYS 337
0.0136
THR 338
0.0102
ILE 339
0.0084
SER 340
0.0087
LYS 341
0.0073
ALA 342
0.0090
LYS 343
0.0064
GLY 344
0.0122
GLN 345
0.0225
PRO 346
0.0242
ARG 347
0.0194
GLU 348
0.0189
PRO 349
0.0203
GLN 350
0.0186
VAL 351
0.0168
TYR 352
0.0146
THR 353
0.0046
LEU 354
0.0019
PRO 355
0.0030
PRO 356
0.0037
SER 357
0.0028
ARG 358
0.0042
GLU 359
0.0069
GLU 360
0.0070
MET 361
0.0069
THR 362
0.0140
LYS 363
0.0154
ASN 364
0.0164
GLN 365
0.0041
VAL 366
0.0026
SER 367
0.0028
LEU 368
0.0063
THR 369
0.0041
CYS 370
0.0032
LEU 371
0.0057
VAL 372
0.0083
LYS 373
0.0099
GLY 374
0.0147
PHE 375
0.0161
TYR 376
0.0171
PRO 377
0.0118
SER 378
0.0117
ASP 379
0.0118
ILE 380
0.0041
ALA 381
0.0045
VAL 382
0.0053
GLU 383
0.0074
TRP 384
0.0099
GLU 385
0.0117
SER 386
0.0195
ASN 387
0.0313
GLY 388
0.0347
GLN 389
0.0195
PRO 390
0.0105
GLU 391
0.0122
ASN 392
0.0163
ASN 393
0.0128
TYR 394
0.0122
LYS 395
0.0157
THR 396
0.0146
THR 397
0.0132
PRO 398
0.0149
PRO 399
0.0079
VAL 400
0.0047
LEU 401
0.0066
ASP 402
0.0051
SER 403
0.0105
ASP 404
0.0200
GLY 405
0.0205
SER 406
0.0175
PHE 407
0.0078
PHE 408
0.0047
LEU 409
0.0019
TYR 410
0.0075
SER 411
0.0083
LYS 412
0.0076
LEU 413
0.0094
THR 414
0.0080
VAL 415
0.0071
ASP 416
0.0026
LYS 417
0.0049
SER 418
0.0053
ARG 419
0.0038
TRP 420
0.0055
GLN 421
0.0032
GLN 422
0.0041
GLY 423
0.0086
ASN 424
0.0119
VAL 425
0.0181
PHE 426
0.0136
SER 427
0.0110
CYS 428
0.0115
SER 429
0.0127
VAL 430
0.0141
MET 431
0.0117
HIS 432
0.0089
GLU 433
0.0054
ALA 434
0.0173
LEU 435
0.0046
HIS 436
0.0277
ASN 437
0.0194
HIS 438
0.0115
TYR 439
0.0146
THR 440
0.0243
GLN 441
0.0224
LYS 442
0.0233
SER 443
0.0113
LEU 444
0.0085
SER 445
0.0120
LEU 446
0.0080
SER 447
0.0152
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.