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 = 0.0625
GLY 239
0.0137
GLY 240
0.0117
PRO 241
0.0080
SER 242
0.0061
VAL 243
0.0072
PHE 244
0.0109
LEU 245
0.0121
PHE 246
0.0150
PRO 247
0.0159
PRO 248
0.0150
LYS 249
0.0158
PRO 250
0.0136
LYS 251
0.0134
ASP 252
0.0137
THR 253
0.0130
LEU 254
0.0126
MET 255
0.0128
ILE 256
0.0118
SER 257
0.0148
ARG 258
0.0145
THR 259
0.0129
PRO 260
0.0135
GLU 261
0.0114
VAL 262
0.0096
THR 263
0.0092
CYS 264
0.0065
VAL 265
0.0074
VAL 266
0.0069
VAL 267
0.0065
ASP 268
0.0090
VAL 269
0.0101
SER 270
0.0113
HIS 271
0.0090
GLU 272
0.0206
ASP 273
0.0188
PRO 274
0.0135
GLU 275
0.0155
VAL 276
0.0089
LYS 277
0.0067
PHE 278
0.0054
ASN 279
0.0107
TRP 280
0.0102
TYR 281
0.0158
VAL 282
0.0150
ASP 283
0.0227
GLY 284
0.0302
VAL 285
0.0308
GLU 286
0.0270
VAL 287
0.0219
HIS 288
0.0256
ASN 289
0.0227
ALA 290
0.0126
LYS 291
0.0145
THR 292
0.0086
LYS 293
0.0073
PRO 294
0.0078
ARG 295
0.0064
GLU 296
0.0119
GLU 297
0.0153
GLN 298
0.0183
TYR 299
0.0625
ASN 300
0.0489
SER 301
0.0190
THR 302
0.0086
TYR 303
0.0028
ARG 304
0.0048
VAL 305
0.0075
VAL 306
0.0074
SER 307
0.0064
VAL 308
0.0095
LEU 309
0.0064
THR 310
0.0097
VAL 311
0.0061
LEU 312
0.0061
HIS 313
0.0093
GLN 314
0.0074
ASP 315
0.0050
TRP 316
0.0089
LEU 317
0.0107
ASN 318
0.0087
GLY 319
0.0103
LYS 320
0.0121
GLU 321
0.0151
TYR 322
0.0108
LYS 323
0.0134
CYS 324
0.0071
LYS 325
0.0087
VAL 326
0.0029
SER 327
0.0040
ASN 328
0.0081
LYS 329
0.0160
ALA 330
0.0163
LEU 331
0.0114
PRO 332
0.0082
ALA 333
0.0046
PRO 334
0.0060
ILE 335
0.0082
GLU 336
0.0119
LYS 337
0.0137
THR 338
0.0182
ILE 339
0.0167
SER 340
0.0162
LYS 341
0.0113
ALA 342
0.0114
LYS 343
0.0119
GLY 344
0.0152
GLN 345
0.0174
PRO 346
0.0138
ARG 347
0.0107
GLU 348
0.0092
PRO 349
0.0067
GLN 350
0.0030
VAL 351
0.0027
TYR 352
0.0025
THR 353
0.0053
LEU 354
0.0042
PRO 355
0.0051
PRO 356
0.0070
SER 357
0.0070
ARG 358
0.0109
GLU 359
0.0096
GLU 360
0.0086
MET 361
0.0133
THR 362
0.0156
LYS 363
0.0135
ASN 364
0.0142
GLN 365
0.0088
VAL 366
0.0072
SER 367
0.0039
LEU 368
0.0047
THR 369
0.0036
CYS 370
0.0045
LEU 371
0.0018
VAL 372
0.0020
LYS 373
0.0022
GLY 374
0.0072
PHE 375
0.0073
TYR 376
0.0088
PRO 377
0.0101
SER 378
0.0079
ASP 379
0.0081
ILE 380
0.0063
ALA 381
0.0047
VAL 382
0.0034
GLU 383
0.0078
TRP 384
0.0071
GLU 385
0.0088
SER 386
0.0127
ASN 387
0.0177
GLY 388
0.0203
GLN 389
0.0164
PRO 390
0.0133
GLU 391
0.0081
ASN 392
0.0078
ASN 393
0.0048
TYR 394
0.0038
LYS 395
0.0035
THR 396
0.0026
THR 397
0.0024
PRO 398
0.0018
PRO 399
0.0024
VAL 400
0.0041
LEU 401
0.0069
ASP 402
0.0060
SER 403
0.0075
ASP 404
0.0102
GLY 405
0.0093
SER 406
0.0082
PHE 407
0.0051
PHE 408
0.0033
LEU 409
0.0020
TYR 410
0.0023
SER 411
0.0024
LYS 412
0.0021
LEU 413
0.0027
THR 414
0.0023
VAL 415
0.0046
ASP 416
0.0096
LYS 417
0.0134
SER 418
0.0155
ARG 419
0.0120
TRP 420
0.0131
GLN 421
0.0179
GLN 422
0.0186
GLY 423
0.0195
ASN 424
0.0155
VAL 425
0.0135
PHE 426
0.0099
SER 427
0.0106
CYS 428
0.0040
SER 429
0.0044
VAL 430
0.0041
MET 431
0.0093
HIS 432
0.0098
GLU 433
0.0111
ALA 434
0.0116
LEU 435
0.0111
HIS 436
0.0137
ASN 437
0.0140
HIS 438
0.0114
TYR 439
0.0094
THR 440
0.0046
GLN 441
0.0040
LYS 442
0.0041
SER 443
0.0114
LEU 444
0.0106
SER 445
0.0122
LEU 446
0.0193
SER 447
0.0259
GLY 239
0.0097
GLY 240
0.0078
PRO 241
0.0058
SER 242
0.0032
VAL 243
0.0033
PHE 244
0.0054
LEU 245
0.0059
PHE 246
0.0073
PRO 247
0.0082
PRO 248
0.0079
LYS 249
0.0078
PRO 250
0.0082
LYS 251
0.0083
ASP 252
0.0091
THR 253
0.0096
LEU 254
0.0105
MET 255
0.0119
ILE 256
0.0143
SER 257
0.0147
ARG 258
0.0120
THR 259
0.0101
PRO 260
0.0084
GLU 261
0.0062
VAL 262
0.0048
THR 263
0.0035
CYS 264
0.0023
VAL 265
0.0032
VAL 266
0.0040
VAL 267
0.0044
ASP 268
0.0060
VAL 269
0.0065
SER 270
0.0070
HIS 271
0.0076
GLU 272
0.0143
ASP 273
0.0131
PRO 274
0.0109
GLU 275
0.0100
VAL 276
0.0059
LYS 277
0.0055
PHE 278
0.0048
ASN 279
0.0079
TRP 280
0.0075
TYR 281
0.0098
VAL 282
0.0091
ASP 283
0.0138
GLY 284
0.0186
VAL 285
0.0184
GLU 286
0.0163
VAL 287
0.0127
HIS 288
0.0141
ASN 289
0.0116
ALA 290
0.0059
LYS 291
0.0060
THR 292
0.0042
LYS 293
0.0043
PRO 294
0.0039
ARG 295
0.0038
GLU 296
0.0051
GLU 297
0.0096
GLN 298
0.0121
TYR 299
0.0343
ASN 300
0.0262
SER 301
0.0138
THR 302
0.0041
TYR 303
0.0029
ARG 304
0.0040
VAL 305
0.0044
VAL 306
0.0038
SER 307
0.0028
VAL 308
0.0040
LEU 309
0.0023
THR 310
0.0041
VAL 311
0.0050
LEU 312
0.0068
HIS 313
0.0095
GLN 314
0.0092
ASP 315
0.0073
TRP 316
0.0080
LEU 317
0.0094
ASN 318
0.0090
GLY 319
0.0079
LYS 320
0.0089
GLU 321
0.0097
TYR 322
0.0072
LYS 323
0.0090
CYS 324
0.0054
LYS 325
0.0067
VAL 326
0.0033
SER 327
0.0038
ASN 328
0.0051
LYS 329
0.0105
ALA 330
0.0112
LEU 331
0.0077
PRO 332
0.0059
ALA 333
0.0021
PRO 334
0.0042
ILE 335
0.0053
GLU 336
0.0078
LYS 337
0.0084
THR 338
0.0108
ILE 339
0.0101
SER 340
0.0103
LYS 341
0.0074
ALA 342
0.0070
LYS 343
0.0077
GLY 344
0.0085
GLN 345
0.0096
PRO 346
0.0078
ARG 347
0.0057
GLU 348
0.0045
PRO 349
0.0034
GLN 350
0.0017
VAL 351
0.0012
TYR 352
0.0014
THR 353
0.0037
LEU 354
0.0028
PRO 355
0.0038
PRO 356
0.0063
SER 357
0.0061
ARG 358
0.0070
GLU 359
0.0085
GLU 360
0.0087
MET 361
0.0108
THR 362
0.0153
LYS 363
0.0164
ASN 364
0.0186
GLN 365
0.0140
VAL 366
0.0100
SER 367
0.0060
LEU 368
0.0058
THR 369
0.0034
CYS 370
0.0037
LEU 371
0.0019
VAL 372
0.0010
LYS 373
0.0008
GLY 374
0.0039
PHE 375
0.0043
TYR 376
0.0052
PRO 377
0.0060
SER 378
0.0050
ASP 379
0.0054
ILE 380
0.0035
ALA 381
0.0028
VAL 382
0.0019
GLU 383
0.0049
TRP 384
0.0059
GLU 385
0.0091
SER 386
0.0171
ASN 387
0.0234
GLY 388
0.0216
GLN 389
0.0183
PRO 390
0.0125
GLU 391
0.0103
ASN 392
0.0064
ASN 393
0.0061
TYR 394
0.0040
LYS 395
0.0030
THR 396
0.0033
THR 397
0.0030
PRO 398
0.0028
PRO 399
0.0035
VAL 400
0.0034
LEU 401
0.0044
ASP 402
0.0044
SER 403
0.0051
ASP 404
0.0057
GLY 405
0.0056
SER 406
0.0052
PHE 407
0.0037
PHE 408
0.0030
LEU 409
0.0026
TYR 410
0.0025
SER 411
0.0023
LYS 412
0.0020
LEU 413
0.0062
THR 414
0.0084
VAL 415
0.0116
ASP 416
0.0182
LYS 417
0.0176
SER 418
0.0210
ARG 419
0.0195
TRP 420
0.0162
GLN 421
0.0184
GLN 422
0.0227
GLY 423
0.0203
ASN 424
0.0201
VAL 425
0.0152
PHE 426
0.0119
SER 427
0.0105
CYS 428
0.0032
SER 429
0.0031
VAL 430
0.0033
MET 431
0.0052
HIS 432
0.0057
GLU 433
0.0067
ALA 434
0.0066
LEU 435
0.0065
HIS 436
0.0082
ASN 437
0.0085
HIS 438
0.0074
TYR 439
0.0051
THR 440
0.0044
GLN 441
0.0045
LYS 442
0.0049
SER 443
0.0106
LEU 444
0.0092
SER 445
0.0113
LEU 446
0.0141
SER 447
0.0132
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.