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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 = 0.0501
GLY 239
0.0131
GLY 240
0.0069
PRO 241
0.0016
SER 242
0.0025
VAL 243
0.0011
PHE 244
0.0012
LEU 245
0.0038
PHE 246
0.0049
PRO 247
0.0062
PRO 248
0.0053
LYS 249
0.0035
PRO 250
0.0032
LYS 251
0.0048
ASP 252
0.0018
THR 253
0.0018
LEU 254
0.0036
MET 255
0.0042
ILE 256
0.0052
SER 257
0.0065
ARG 258
0.0029
THR 259
0.0076
PRO 260
0.0064
GLU 261
0.0071
VAL 262
0.0069
THR 263
0.0041
CYS 264
0.0024
VAL 265
0.0012
VAL 266
0.0024
VAL 267
0.0034
ASP 268
0.0033
VAL 269
0.0031
SER 270
0.0041
HIS 271
0.0032
GLU 272
0.0086
ASP 273
0.0060
PRO 274
0.0018
GLU 275
0.0035
VAL 276
0.0015
LYS 277
0.0017
PHE 278
0.0030
ASN 279
0.0035
TRP 280
0.0034
TYR 281
0.0037
VAL 282
0.0051
ASP 283
0.0041
GLY 284
0.0039
VAL 285
0.0068
GLU 286
0.0082
VAL 287
0.0122
HIS 288
0.0137
ASN 289
0.0124
ALA 290
0.0072
LYS 291
0.0057
THR 292
0.0044
LYS 293
0.0061
PRO 294
0.0074
ARG 295
0.0053
GLU 296
0.0060
GLU 297
0.0053
GLN 298
0.0081
TYR 299
0.0088
ASN 300
0.0069
SER 301
0.0026
THR 302
0.0052
TYR 303
0.0050
ARG 304
0.0054
VAL 305
0.0032
VAL 306
0.0015
SER 307
0.0021
VAL 308
0.0049
LEU 309
0.0060
THR 310
0.0078
VAL 311
0.0066
LEU 312
0.0056
HIS 313
0.0033
GLN 314
0.0056
ASP 315
0.0041
TRP 316
0.0019
LEU 317
0.0033
ASN 318
0.0056
GLY 319
0.0049
LYS 320
0.0013
GLU 321
0.0022
TYR 322
0.0039
LYS 323
0.0029
CYS 324
0.0017
LYS 325
0.0010
VAL 326
0.0019
SER 327
0.0017
ASN 328
0.0008
LYS 329
0.0072
ALA 330
0.0059
LEU 331
0.0025
PRO 332
0.0060
ALA 333
0.0062
PRO 334
0.0034
ILE 335
0.0024
GLU 336
0.0014
LYS 337
0.0022
THR 338
0.0038
ILE 339
0.0043
SER 340
0.0036
LYS 341
0.0107
ALA 342
0.0201
LYS 343
0.0234
GLY 344
0.0115
GLN 345
0.0064
PRO 346
0.0054
ARG 347
0.0112
GLU 348
0.0097
PRO 349
0.0081
GLN 350
0.0064
VAL 351
0.0064
TYR 352
0.0062
THR 353
0.0066
LEU 354
0.0065
PRO 355
0.0068
PRO 356
0.0062
SER 357
0.0069
ARG 358
0.0107
GLU 359
0.0064
GLU 360
0.0060
MET 361
0.0074
THR 362
0.0095
LYS 363
0.0097
ASN 364
0.0091
GLN 365
0.0066
VAL 366
0.0059
SER 367
0.0060
LEU 368
0.0053
THR 369
0.0062
CYS 370
0.0067
LEU 371
0.0053
VAL 372
0.0053
LYS 373
0.0052
GLY 374
0.0103
PHE 375
0.0087
TYR 376
0.0088
PRO 377
0.0080
SER 378
0.0074
ASP 379
0.0052
ILE 380
0.0042
ALA 381
0.0060
VAL 382
0.0069
GLU 383
0.0177
TRP 384
0.0119
GLU 385
0.0134
SER 386
0.0204
ASN 387
0.0365
GLY 388
0.0472
GLN 389
0.0488
PRO 390
0.0328
GLU 391
0.0110
ASN 392
0.0039
ASN 393
0.0042
TYR 394
0.0069
LYS 395
0.0061
THR 396
0.0043
THR 397
0.0042
PRO 398
0.0033
PRO 399
0.0042
VAL 400
0.0031
LEU 401
0.0115
ASP 402
0.0104
SER 403
0.0140
ASP 404
0.0225
GLY 405
0.0206
SER 406
0.0149
PHE 407
0.0083
PHE 408
0.0059
LEU 409
0.0039
TYR 410
0.0050
SER 411
0.0052
LYS 412
0.0056
LEU 413
0.0053
THR 414
0.0047
VAL 415
0.0025
ASP 416
0.0019
LYS 417
0.0020
SER 418
0.0023
ARG 419
0.0074
TRP 420
0.0038
GLN 421
0.0071
GLN 422
0.0137
GLY 423
0.0083
ASN 424
0.0097
VAL 425
0.0058
PHE 426
0.0065
SER 427
0.0111
CYS 428
0.0081
SER 429
0.0074
VAL 430
0.0059
MET 431
0.0052
HIS 432
0.0037
GLU 433
0.0042
ALA 434
0.0089
LEU 435
0.0090
HIS 436
0.0154
ASN 437
0.0138
HIS 438
0.0073
TYR 439
0.0084
THR 440
0.0049
GLN 441
0.0054
LYS 442
0.0051
SER 443
0.0081
LEU 444
0.0067
SER 445
0.0050
LEU 446
0.0068
SER 447
0.0179
GLY 239
0.0379
GLY 240
0.0242
PRO 241
0.0119
SER 242
0.0113
VAL 243
0.0092
PHE 244
0.0096
LEU 245
0.0073
PHE 246
0.0083
PRO 247
0.0081
PRO 248
0.0093
LYS 249
0.0074
PRO 250
0.0079
LYS 251
0.0098
ASP 252
0.0043
THR 253
0.0019
LEU 254
0.0093
MET 255
0.0092
ILE 256
0.0163
SER 257
0.0190
ARG 258
0.0109
THR 259
0.0171
PRO 260
0.0093
GLU 261
0.0090
VAL 262
0.0077
THR 263
0.0063
CYS 264
0.0047
VAL 265
0.0046
VAL 266
0.0070
VAL 267
0.0060
ASP 268
0.0051
VAL 269
0.0102
SER 270
0.0092
HIS 271
0.0104
GLU 272
0.0182
ASP 273
0.0091
PRO 274
0.0047
GLU 275
0.0061
VAL 276
0.0080
LYS 277
0.0107
PHE 278
0.0100
ASN 279
0.0095
TRP 280
0.0071
TYR 281
0.0105
VAL 282
0.0120
ASP 283
0.0158
GLY 284
0.0190
VAL 285
0.0149
GLU 286
0.0095
VAL 287
0.0048
HIS 288
0.0026
ASN 289
0.0066
ALA 290
0.0064
LYS 291
0.0134
THR 292
0.0118
LYS 293
0.0114
PRO 294
0.0131
ARG 295
0.0096
GLU 296
0.0090
GLU 297
0.0107
GLN 298
0.0172
TYR 299
0.0197
ASN 300
0.0375
SER 301
0.0289
THR 302
0.0147
TYR 303
0.0109
ARG 304
0.0104
VAL 305
0.0046
VAL 306
0.0035
SER 307
0.0033
VAL 308
0.0067
LEU 309
0.0057
THR 310
0.0077
VAL 311
0.0109
LEU 312
0.0097
HIS 313
0.0066
GLN 314
0.0105
ASP 315
0.0100
TRP 316
0.0075
LEU 317
0.0051
ASN 318
0.0083
GLY 319
0.0095
LYS 320
0.0112
GLU 321
0.0110
TYR 322
0.0103
LYS 323
0.0104
CYS 324
0.0091
LYS 325
0.0111
VAL 326
0.0100
SER 327
0.0110
ASN 328
0.0140
LYS 329
0.0501
ALA 330
0.0314
LEU 331
0.0035
PRO 332
0.0277
ALA 333
0.0214
PRO 334
0.0039
ILE 335
0.0110
GLU 336
0.0103
LYS 337
0.0096
THR 338
0.0084
ILE 339
0.0091
SER 340
0.0091
LYS 341
0.0098
ALA 342
0.0126
LYS 343
0.0122
GLY 344
0.0180
GLN 345
0.0192
PRO 346
0.0146
ARG 347
0.0061
GLU 348
0.0052
PRO 349
0.0041
GLN 350
0.0060
VAL 351
0.0068
TYR 352
0.0075
THR 353
0.0058
LEU 354
0.0053
PRO 355
0.0052
PRO 356
0.0015
SER 357
0.0091
ARG 358
0.0121
GLU 359
0.0054
GLU 360
0.0030
MET 361
0.0037
THR 362
0.0047
LYS 363
0.0080
ASN 364
0.0117
GLN 365
0.0062
VAL 366
0.0035
SER 367
0.0010
LEU 368
0.0032
THR 369
0.0040
CYS 370
0.0051
LEU 371
0.0048
VAL 372
0.0046
LYS 373
0.0035
GLY 374
0.0030
PHE 375
0.0054
TYR 376
0.0101
PRO 377
0.0119
SER 378
0.0131
ASP 379
0.0145
ILE 380
0.0132
ALA 381
0.0138
VAL 382
0.0114
GLU 383
0.0060
TRP 384
0.0033
GLU 385
0.0016
SER 386
0.0081
ASN 387
0.0168
GLY 388
0.0166
GLN 389
0.0165
PRO 390
0.0121
GLU 391
0.0064
ASN 392
0.0049
ASN 393
0.0042
TYR 394
0.0046
LYS 395
0.0009
THR 396
0.0038
THR 397
0.0031
PRO 398
0.0088
PRO 399
0.0088
VAL 400
0.0076
LEU 401
0.0164
ASP 402
0.0143
SER 403
0.0213
ASP 404
0.0274
GLY 405
0.0257
SER 406
0.0139
PHE 407
0.0076
PHE 408
0.0038
LEU 409
0.0049
TYR 410
0.0036
SER 411
0.0042
LYS 412
0.0035
LEU 413
0.0021
THR 414
0.0022
VAL 415
0.0027
ASP 416
0.0075
LYS 417
0.0087
SER 418
0.0093
ARG 419
0.0063
TRP 420
0.0068
GLN 421
0.0100
GLN 422
0.0125
GLY 423
0.0131
ASN 424
0.0101
VAL 425
0.0084
PHE 426
0.0038
SER 427
0.0029
CYS 428
0.0083
SER 429
0.0116
VAL 430
0.0114
MET 431
0.0154
HIS 432
0.0135
GLU 433
0.0131
ALA 434
0.0141
LEU 435
0.0166
HIS 436
0.0283
ASN 437
0.0223
HIS 438
0.0156
TYR 439
0.0143
THR 440
0.0154
GLN 441
0.0142
LYS 442
0.0120
SER 443
0.0039
LEU 444
0.0045
SER 445
0.0066
LEU 446
0.0124
SER 447
0.0210
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.