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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 = 0.0493
GLY 239
0.0493
GLY 240
0.0277
PRO 241
0.0061
SER 242
0.0015
VAL 243
0.0011
PHE 244
0.0011
LEU 245
0.0027
PHE 246
0.0029
PRO 247
0.0026
PRO 248
0.0042
LYS 249
0.0080
PRO 250
0.0095
LYS 251
0.0072
ASP 252
0.0029
THR 253
0.0046
LEU 254
0.0077
MET 255
0.0046
ILE 256
0.0099
SER 257
0.0118
ARG 258
0.0080
THR 259
0.0092
PRO 260
0.0029
GLU 261
0.0037
VAL 262
0.0034
THR 263
0.0034
CYS 264
0.0025
VAL 265
0.0018
VAL 266
0.0017
VAL 267
0.0024
ASP 268
0.0027
VAL 269
0.0052
SER 270
0.0072
HIS 271
0.0058
GLU 272
0.0145
ASP 273
0.0126
PRO 274
0.0037
GLU 275
0.0062
VAL 276
0.0023
LYS 277
0.0030
PHE 278
0.0020
ASN 279
0.0020
TRP 280
0.0021
TYR 281
0.0033
VAL 282
0.0045
ASP 283
0.0060
GLY 284
0.0100
VAL 285
0.0111
GLU 286
0.0085
VAL 287
0.0104
HIS 288
0.0114
ASN 289
0.0093
ALA 290
0.0056
LYS 291
0.0058
THR 292
0.0049
LYS 293
0.0054
PRO 294
0.0063
ARG 295
0.0044
GLU 296
0.0058
GLU 297
0.0099
GLN 298
0.0093
TYR 299
0.0121
ASN 300
0.0245
SER 301
0.0278
THR 302
0.0112
TYR 303
0.0069
ARG 304
0.0024
VAL 305
0.0013
VAL 306
0.0020
SER 307
0.0032
VAL 308
0.0030
LEU 309
0.0031
THR 310
0.0032
VAL 311
0.0029
LEU 312
0.0057
HIS 313
0.0061
GLN 314
0.0092
ASP 315
0.0077
TRP 316
0.0057
LEU 317
0.0079
ASN 318
0.0091
GLY 319
0.0055
LYS 320
0.0015
GLU 321
0.0013
TYR 322
0.0022
LYS 323
0.0027
CYS 324
0.0014
LYS 325
0.0020
VAL 326
0.0027
SER 327
0.0031
ASN 328
0.0028
LYS 329
0.0144
ALA 330
0.0134
LEU 331
0.0048
PRO 332
0.0251
ALA 333
0.0217
PRO 334
0.0088
ILE 335
0.0035
GLU 336
0.0020
LYS 337
0.0008
THR 338
0.0024
ILE 339
0.0015
SER 340
0.0024
LYS 341
0.0073
ALA 342
0.0109
LYS 343
0.0149
GLY 344
0.0139
GLN 345
0.0177
PRO 346
0.0140
ARG 347
0.0101
GLU 348
0.0085
PRO 349
0.0090
GLN 350
0.0105
VAL 351
0.0102
TYR 352
0.0115
THR 353
0.0076
LEU 354
0.0061
PRO 355
0.0044
PRO 356
0.0119
SER 357
0.0209
ARG 358
0.0241
GLU 359
0.0218
GLU 360
0.0190
MET 361
0.0172
THR 362
0.0260
LYS 363
0.0226
ASN 364
0.0173
GLN 365
0.0131
VAL 366
0.0120
SER 367
0.0122
LEU 368
0.0063
THR 369
0.0060
CYS 370
0.0062
LEU 371
0.0064
VAL 372
0.0050
LYS 373
0.0052
GLY 374
0.0078
PHE 375
0.0075
TYR 376
0.0071
PRO 377
0.0078
SER 378
0.0078
ASP 379
0.0072
ILE 380
0.0070
ALA 381
0.0060
VAL 382
0.0046
GLU 383
0.0039
TRP 384
0.0038
GLU 385
0.0043
SER 386
0.0062
ASN 387
0.0085
GLY 388
0.0085
GLN 389
0.0080
PRO 390
0.0063
GLU 391
0.0059
ASN 392
0.0069
ASN 393
0.0065
TYR 394
0.0049
LYS 395
0.0077
THR 396
0.0080
THR 397
0.0081
PRO 398
0.0089
PRO 399
0.0088
VAL 400
0.0088
LEU 401
0.0120
ASP 402
0.0093
SER 403
0.0122
ASP 404
0.0130
GLY 405
0.0120
SER 406
0.0092
PHE 407
0.0059
PHE 408
0.0045
LEU 409
0.0050
TYR 410
0.0030
SER 411
0.0029
LYS 412
0.0028
LEU 413
0.0084
THR 414
0.0080
VAL 415
0.0068
ASP 416
0.0087
LYS 417
0.0123
SER 418
0.0111
ARG 419
0.0067
TRP 420
0.0083
GLN 421
0.0120
GLN 422
0.0117
GLY 423
0.0064
ASN 424
0.0009
VAL 425
0.0062
PHE 426
0.0054
SER 427
0.0062
CYS 428
0.0038
SER 429
0.0023
VAL 430
0.0037
MET 431
0.0090
HIS 432
0.0091
GLU 433
0.0091
ALA 434
0.0087
LEU 435
0.0084
HIS 436
0.0102
ASN 437
0.0102
HIS 438
0.0092
TYR 439
0.0083
THR 440
0.0023
GLN 441
0.0027
LYS 442
0.0056
SER 443
0.0068
LEU 444
0.0063
SER 445
0.0053
LEU 446
0.0105
SER 447
0.0186
GLY 239
0.0324
GLY 240
0.0193
PRO 241
0.0096
SER 242
0.0046
VAL 243
0.0041
PHE 244
0.0039
LEU 245
0.0039
PHE 246
0.0040
PRO 247
0.0043
PRO 248
0.0088
LYS 249
0.0143
PRO 250
0.0136
LYS 251
0.0115
ASP 252
0.0082
THR 253
0.0058
LEU 254
0.0078
MET 255
0.0037
ILE 256
0.0111
SER 257
0.0177
ARG 258
0.0146
THR 259
0.0148
PRO 260
0.0076
GLU 261
0.0077
VAL 262
0.0053
THR 263
0.0053
CYS 264
0.0043
VAL 265
0.0035
VAL 266
0.0057
VAL 267
0.0056
ASP 268
0.0069
VAL 269
0.0095
SER 270
0.0116
HIS 271
0.0112
GLU 272
0.0100
ASP 273
0.0082
PRO 274
0.0068
GLU 275
0.0057
VAL 276
0.0038
LYS 277
0.0034
PHE 278
0.0043
ASN 279
0.0046
TRP 280
0.0043
TYR 281
0.0096
VAL 282
0.0094
ASP 283
0.0103
GLY 284
0.0183
VAL 285
0.0196
GLU 286
0.0155
VAL 287
0.0113
HIS 288
0.0089
ASN 289
0.0051
ALA 290
0.0106
LYS 291
0.0122
THR 292
0.0097
LYS 293
0.0065
PRO 294
0.0083
ARG 295
0.0077
GLU 296
0.0128
GLU 297
0.0131
GLN 298
0.0125
TYR 299
0.0190
ASN 300
0.0236
SER 301
0.0230
THR 302
0.0127
TYR 303
0.0099
ARG 304
0.0081
VAL 305
0.0047
VAL 306
0.0043
SER 307
0.0061
VAL 308
0.0071
LEU 309
0.0057
THR 310
0.0065
VAL 311
0.0045
LEU 312
0.0048
HIS 313
0.0026
GLN 314
0.0106
ASP 315
0.0099
TRP 316
0.0063
LEU 317
0.0081
ASN 318
0.0125
GLY 319
0.0076
LYS 320
0.0089
GLU 321
0.0061
TYR 322
0.0056
LYS 323
0.0051
CYS 324
0.0042
LYS 325
0.0054
VAL 326
0.0020
SER 327
0.0022
ASN 328
0.0027
LYS 329
0.0149
ALA 330
0.0109
LEU 331
0.0010
PRO 332
0.0112
ALA 333
0.0097
PRO 334
0.0034
ILE 335
0.0045
GLU 336
0.0042
LYS 337
0.0037
THR 338
0.0047
ILE 339
0.0028
SER 340
0.0048
LYS 341
0.0148
ALA 342
0.0260
LYS 343
0.0345
GLY 344
0.0239
GLN 345
0.0261
PRO 346
0.0159
ARG 347
0.0134
GLU 348
0.0061
PRO 349
0.0084
GLN 350
0.0096
VAL 351
0.0108
TYR 352
0.0150
THR 353
0.0127
LEU 354
0.0114
PRO 355
0.0095
PRO 356
0.0097
SER 357
0.0194
ARG 358
0.0309
GLU 359
0.0220
GLU 360
0.0170
MET 361
0.0166
THR 362
0.0252
LYS 363
0.0231
ASN 364
0.0213
GLN 365
0.0151
VAL 366
0.0128
SER 367
0.0132
LEU 368
0.0088
THR 369
0.0094
CYS 370
0.0098
LEU 371
0.0097
VAL 372
0.0065
LYS 373
0.0061
GLY 374
0.0092
PHE 375
0.0078
TYR 376
0.0073
PRO 377
0.0087
SER 378
0.0091
ASP 379
0.0081
ILE 380
0.0072
ALA 381
0.0051
VAL 382
0.0021
GLU 383
0.0044
TRP 384
0.0058
GLU 385
0.0071
SER 386
0.0084
ASN 387
0.0115
GLY 388
0.0097
GLN 389
0.0188
PRO 390
0.0152
GLU 391
0.0095
ASN 392
0.0067
ASN 393
0.0057
TYR 394
0.0050
LYS 395
0.0049
THR 396
0.0044
THR 397
0.0050
PRO 398
0.0107
PRO 399
0.0101
VAL 400
0.0114
LEU 401
0.0199
ASP 402
0.0158
SER 403
0.0225
ASP 404
0.0275
GLY 405
0.0226
SER 406
0.0150
PHE 407
0.0075
PHE 408
0.0045
LEU 409
0.0067
TYR 410
0.0050
SER 411
0.0043
LYS 412
0.0035
LEU 413
0.0108
THR 414
0.0110
VAL 415
0.0100
ASP 416
0.0152
LYS 417
0.0167
SER 418
0.0163
ARG 419
0.0119
TRP 420
0.0104
GLN 421
0.0129
GLN 422
0.0130
GLY 423
0.0050
ASN 424
0.0037
VAL 425
0.0078
PHE 426
0.0067
SER 427
0.0084
CYS 428
0.0071
SER 429
0.0030
VAL 430
0.0012
MET 431
0.0079
HIS 432
0.0085
GLU 433
0.0095
ALA 434
0.0122
LEU 435
0.0123
HIS 436
0.0285
ASN 437
0.0228
HIS 438
0.0119
TYR 439
0.0082
THR 440
0.0055
GLN 441
0.0069
LYS 442
0.0114
SER 443
0.0094
LEU 444
0.0096
SER 445
0.0092
LEU 446
0.0104
SER 447
0.0283
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.