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 = 0.0491
GLY 239
0.0063
GLY 240
0.0061
PRO 241
0.0053
SER 242
0.0046
VAL 243
0.0033
PHE 244
0.0032
LEU 245
0.0033
PHE 246
0.0051
PRO 247
0.0075
PRO 248
0.0074
LYS 249
0.0066
PRO 250
0.0079
LYS 251
0.0065
ASP 252
0.0051
THR 253
0.0060
LEU 254
0.0121
MET 255
0.0153
ILE 256
0.0226
SER 257
0.0262
ARG 258
0.0184
THR 259
0.0194
PRO 260
0.0063
GLU 261
0.0080
VAL 262
0.0082
THR 263
0.0033
CYS 264
0.0027
VAL 265
0.0030
VAL 266
0.0050
VAL 267
0.0054
ASP 268
0.0045
VAL 269
0.0029
SER 270
0.0024
HIS 271
0.0048
GLU 272
0.0073
ASP 273
0.0026
PRO 274
0.0020
GLU 275
0.0026
VAL 276
0.0032
LYS 277
0.0040
PHE 278
0.0017
ASN 279
0.0018
TRP 280
0.0027
TYR 281
0.0014
VAL 282
0.0011
ASP 283
0.0024
GLY 284
0.0028
VAL 285
0.0032
GLU 286
0.0030
VAL 287
0.0032
HIS 288
0.0035
ASN 289
0.0049
ALA 290
0.0031
LYS 291
0.0023
THR 292
0.0026
LYS 293
0.0085
PRO 294
0.0086
ARG 295
0.0075
GLU 296
0.0106
GLU 297
0.0053
GLN 298
0.0065
TYR 299
0.0064
ASN 300
0.0132
SER 301
0.0095
THR 302
0.0021
TYR 303
0.0035
ARG 304
0.0068
VAL 305
0.0051
VAL 306
0.0039
SER 307
0.0015
VAL 308
0.0055
LEU 309
0.0053
THR 310
0.0056
VAL 311
0.0083
LEU 312
0.0093
HIS 313
0.0082
GLN 314
0.0089
ASP 315
0.0053
TRP 316
0.0029
LEU 317
0.0061
ASN 318
0.0082
GLY 319
0.0084
LYS 320
0.0035
GLU 321
0.0048
TYR 322
0.0052
LYS 323
0.0032
CYS 324
0.0032
LYS 325
0.0025
VAL 326
0.0041
SER 327
0.0048
ASN 328
0.0047
LYS 329
0.0071
ALA 330
0.0062
LEU 331
0.0063
PRO 332
0.0056
ALA 333
0.0059
PRO 334
0.0056
ILE 335
0.0034
GLU 336
0.0028
LYS 337
0.0031
THR 338
0.0060
ILE 339
0.0067
SER 340
0.0062
LYS 341
0.0114
ALA 342
0.0096
LYS 343
0.0112
GLY 344
0.0249
GLN 345
0.0332
PRO 346
0.0136
ARG 347
0.0124
GLU 348
0.0053
PRO 349
0.0079
GLN 350
0.0044
VAL 351
0.0060
TYR 352
0.0071
THR 353
0.0066
LEU 354
0.0065
PRO 355
0.0067
PRO 356
0.0115
SER 357
0.0130
ARG 358
0.0131
GLU 359
0.0123
GLU 360
0.0115
MET 361
0.0116
THR 362
0.0145
LYS 363
0.0129
ASN 364
0.0109
GLN 365
0.0099
VAL 366
0.0098
SER 367
0.0104
LEU 368
0.0102
THR 369
0.0090
CYS 370
0.0082
LEU 371
0.0058
VAL 372
0.0047
LYS 373
0.0051
GLY 374
0.0107
PHE 375
0.0068
TYR 376
0.0069
PRO 377
0.0045
SER 378
0.0056
ASP 379
0.0072
ILE 380
0.0088
ALA 381
0.0118
VAL 382
0.0135
GLU 383
0.0240
TRP 384
0.0197
GLU 385
0.0186
SER 386
0.0238
ASN 387
0.0371
GLY 388
0.0460
GLN 389
0.0370
PRO 390
0.0282
GLU 391
0.0161
ASN 392
0.0164
ASN 393
0.0164
TYR 394
0.0169
LYS 395
0.0107
THR 396
0.0083
THR 397
0.0072
PRO 398
0.0074
PRO 399
0.0065
VAL 400
0.0079
LEU 401
0.0159
ASP 402
0.0153
SER 403
0.0197
ASP 404
0.0217
GLY 405
0.0178
SER 406
0.0138
PHE 407
0.0064
PHE 408
0.0055
LEU 409
0.0068
TYR 410
0.0047
SER 411
0.0061
LYS 412
0.0068
LEU 413
0.0147
THR 414
0.0123
VAL 415
0.0094
ASP 416
0.0040
LYS 417
0.0065
SER 418
0.0045
ARG 419
0.0027
TRP 420
0.0043
GLN 421
0.0075
GLN 422
0.0103
GLY 423
0.0022
ASN 424
0.0084
VAL 425
0.0156
PHE 426
0.0167
SER 427
0.0213
CYS 428
0.0171
SER 429
0.0154
VAL 430
0.0134
MET 431
0.0123
HIS 432
0.0082
GLU 433
0.0063
ALA 434
0.0038
LEU 435
0.0077
HIS 436
0.0147
ASN 437
0.0148
HIS 438
0.0125
TYR 439
0.0151
THR 440
0.0121
GLN 441
0.0132
LYS 442
0.0130
SER 443
0.0173
LEU 444
0.0154
SER 445
0.0133
LEU 446
0.0169
SER 447
0.0356
GLY 239
0.0291
GLY 240
0.0165
PRO 241
0.0073
SER 242
0.0063
VAL 243
0.0057
PHE 244
0.0061
LEU 245
0.0043
PHE 246
0.0055
PRO 247
0.0064
PRO 248
0.0056
LYS 249
0.0047
PRO 250
0.0053
LYS 251
0.0059
ASP 252
0.0059
THR 253
0.0054
LEU 254
0.0098
MET 255
0.0129
ILE 256
0.0170
SER 257
0.0199
ARG 258
0.0145
THR 259
0.0128
PRO 260
0.0035
GLU 261
0.0036
VAL 262
0.0043
THR 263
0.0030
CYS 264
0.0036
VAL 265
0.0037
VAL 266
0.0040
VAL 267
0.0041
ASP 268
0.0026
VAL 269
0.0045
SER 270
0.0042
HIS 271
0.0065
GLU 272
0.0056
ASP 273
0.0061
PRO 274
0.0055
GLU 275
0.0018
VAL 276
0.0026
LYS 277
0.0044
PHE 278
0.0032
ASN 279
0.0031
TRP 280
0.0032
TYR 281
0.0037
VAL 282
0.0042
ASP 283
0.0058
GLY 284
0.0074
VAL 285
0.0068
GLU 286
0.0045
VAL 287
0.0030
HIS 288
0.0027
ASN 289
0.0035
ALA 290
0.0023
LYS 291
0.0030
THR 292
0.0033
LYS 293
0.0066
PRO 294
0.0085
ARG 295
0.0078
GLU 296
0.0110
GLU 297
0.0105
GLN 298
0.0103
TYR 299
0.0130
ASN 300
0.0176
SER 301
0.0156
THR 302
0.0102
TYR 303
0.0088
ARG 304
0.0081
VAL 305
0.0028
VAL 306
0.0028
SER 307
0.0022
VAL 308
0.0022
LEU 309
0.0023
THR 310
0.0021
VAL 311
0.0042
LEU 312
0.0044
HIS 313
0.0050
GLN 314
0.0050
ASP 315
0.0043
TRP 316
0.0050
LEU 317
0.0058
ASN 318
0.0079
GLY 319
0.0097
LYS 320
0.0063
GLU 321
0.0068
TYR 322
0.0061
LYS 323
0.0046
CYS 324
0.0052
LYS 325
0.0048
VAL 326
0.0050
SER 327
0.0060
ASN 328
0.0071
LYS 329
0.0223
ALA 330
0.0150
LEU 331
0.0052
PRO 332
0.0105
ALA 333
0.0116
PRO 334
0.0075
ILE 335
0.0048
GLU 336
0.0048
LYS 337
0.0047
THR 338
0.0066
ILE 339
0.0073
SER 340
0.0074
LYS 341
0.0105
ALA 342
0.0072
LYS 343
0.0093
GLY 344
0.0264
GLN 345
0.0343
PRO 346
0.0170
ARG 347
0.0138
GLU 348
0.0044
PRO 349
0.0094
GLN 350
0.0066
VAL 351
0.0078
TYR 352
0.0082
THR 353
0.0063
LEU 354
0.0060
PRO 355
0.0060
PRO 356
0.0068
SER 357
0.0063
ARG 358
0.0070
GLU 359
0.0081
GLU 360
0.0095
MET 361
0.0096
THR 362
0.0141
LYS 363
0.0153
ASN 364
0.0156
GLN 365
0.0122
VAL 366
0.0097
SER 367
0.0096
LEU 368
0.0087
THR 369
0.0078
CYS 370
0.0071
LEU 371
0.0039
VAL 372
0.0034
LYS 373
0.0033
GLY 374
0.0097
PHE 375
0.0067
TYR 376
0.0081
PRO 377
0.0054
SER 378
0.0036
ASP 379
0.0036
ILE 380
0.0046
ALA 381
0.0077
VAL 382
0.0108
GLU 383
0.0243
TRP 384
0.0194
GLU 385
0.0186
SER 386
0.0254
ASN 387
0.0392
GLY 388
0.0491
GLN 389
0.0458
PRO 390
0.0346
GLU 391
0.0154
ASN 392
0.0138
ASN 393
0.0131
TYR 394
0.0152
LYS 395
0.0101
THR 396
0.0086
THR 397
0.0072
PRO 398
0.0038
PRO 399
0.0047
VAL 400
0.0055
LEU 401
0.0113
ASP 402
0.0129
SER 403
0.0168
ASP 404
0.0197
GLY 405
0.0144
SER 406
0.0131
PHE 407
0.0053
PHE 408
0.0037
LEU 409
0.0034
TYR 410
0.0045
SER 411
0.0065
LYS 412
0.0063
LEU 413
0.0134
THR 414
0.0115
VAL 415
0.0084
ASP 416
0.0079
LYS 417
0.0060
SER 418
0.0017
ARG 419
0.0046
TRP 420
0.0045
GLN 421
0.0036
GLN 422
0.0079
GLY 423
0.0076
ASN 424
0.0130
VAL 425
0.0153
PHE 426
0.0161
SER 427
0.0210
CYS 428
0.0163
SER 429
0.0144
VAL 430
0.0119
MET 431
0.0085
HIS 432
0.0042
GLU 433
0.0031
ALA 434
0.0060
LEU 435
0.0098
HIS 436
0.0207
ASN 437
0.0161
HIS 438
0.0111
TYR 439
0.0139
THR 440
0.0127
GLN 441
0.0145
LYS 442
0.0148
SER 443
0.0160
LEU 444
0.0148
SER 445
0.0148
LEU 446
0.0172
SER 447
0.0357
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.