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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 = 0.0312
GLY 239
0.0222
GLY 240
0.0154
PRO 241
0.0103
SER 242
0.0128
VAL 243
0.0105
PHE 244
0.0129
LEU 245
0.0098
PHE 246
0.0113
PRO 247
0.0104
PRO 248
0.0095
LYS 249
0.0110
PRO 250
0.0101
LYS 251
0.0091
ASP 252
0.0088
THR 253
0.0078
LEU 254
0.0075
MET 255
0.0076
ILE 256
0.0063
SER 257
0.0082
ARG 258
0.0078
THR 259
0.0064
PRO 260
0.0073
GLU 261
0.0063
VAL 262
0.0053
THR 263
0.0067
CYS 264
0.0036
VAL 265
0.0065
VAL 266
0.0037
VAL 267
0.0080
ASP 268
0.0076
VAL 269
0.0012
SER 270
0.0031
HIS 271
0.0095
GLU 272
0.0134
ASP 273
0.0151
PRO 274
0.0136
GLU 275
0.0182
VAL 276
0.0138
LYS 277
0.0167
PHE 278
0.0120
ASN 279
0.0148
TRP 280
0.0110
TYR 281
0.0123
VAL 282
0.0093
ASP 283
0.0129
GLY 284
0.0176
VAL 285
0.0177
GLU 286
0.0172
VAL 287
0.0146
HIS 288
0.0163
ASN 289
0.0146
ALA 290
0.0116
LYS 291
0.0150
THR 292
0.0148
LYS 293
0.0196
PRO 294
0.0220
ARG 295
0.0168
GLU 296
0.0203
GLU 297
0.0197
GLN 298
0.0213
TYR 299
0.0282
ASN 300
0.0219
SER 301
0.0154
THR 302
0.0093
TYR 303
0.0098
ARG 304
0.0103
VAL 305
0.0088
VAL 306
0.0091
SER 307
0.0078
VAL 308
0.0076
LEU 309
0.0048
THR 310
0.0056
VAL 311
0.0028
LEU 312
0.0026
HIS 313
0.0045
GLN 314
0.0036
ASP 315
0.0028
TRP 316
0.0055
LEU 317
0.0064
ASN 318
0.0057
GLY 319
0.0068
LYS 320
0.0069
GLU 321
0.0088
TYR 322
0.0065
LYS 323
0.0103
CYS 324
0.0081
LYS 325
0.0135
VAL 326
0.0122
SER 327
0.0178
ASN 328
0.0170
LYS 329
0.0228
ALA 330
0.0194
LEU 331
0.0228
PRO 332
0.0312
ALA 333
0.0293
PRO 334
0.0222
ILE 335
0.0181
GLU 336
0.0173
LYS 337
0.0151
THR 338
0.0123
ILE 339
0.0109
SER 340
0.0106
LYS 341
0.0077
ALA 342
0.0086
LYS 343
0.0083
GLY 344
0.0073
GLN 345
0.0070
PRO 346
0.0069
ARG 347
0.0061
GLU 348
0.0051
PRO 349
0.0054
GLN 350
0.0026
VAL 351
0.0020
TYR 352
0.0010
THR 353
0.0034
LEU 354
0.0039
PRO 355
0.0065
PRO 356
0.0063
SER 357
0.0061
ARG 358
0.0094
GLU 359
0.0074
GLU 360
0.0066
MET 361
0.0101
THR 362
0.0109
LYS 363
0.0101
ASN 364
0.0132
GLN 365
0.0117
VAL 366
0.0090
SER 367
0.0064
LEU 368
0.0064
THR 369
0.0036
CYS 370
0.0033
LEU 371
0.0029
VAL 372
0.0046
LYS 373
0.0057
GLY 374
0.0065
PHE 375
0.0069
TYR 376
0.0078
PRO 377
0.0093
SER 378
0.0102
ASP 379
0.0103
ILE 380
0.0100
ALA 381
0.0102
VAL 382
0.0091
GLU 383
0.0110
TRP 384
0.0107
GLU 385
0.0128
SER 386
0.0152
ASN 387
0.0182
GLY 388
0.0180
GLN 389
0.0187
PRO 390
0.0171
GLU 391
0.0154
ASN 392
0.0162
ASN 393
0.0139
TYR 394
0.0112
LYS 395
0.0106
THR 396
0.0098
THR 397
0.0099
PRO 398
0.0118
PRO 399
0.0109
VAL 400
0.0111
LEU 401
0.0126
ASP 402
0.0113
SER 403
0.0134
ASP 404
0.0115
GLY 405
0.0121
SER 406
0.0094
PHE 407
0.0092
PHE 408
0.0076
LEU 409
0.0074
TYR 410
0.0057
SER 411
0.0068
LYS 412
0.0065
LEU 413
0.0090
THR 414
0.0103
VAL 415
0.0127
ASP 416
0.0153
LYS 417
0.0144
SER 418
0.0180
ARG 419
0.0174
TRP 420
0.0147
GLN 421
0.0173
GLN 422
0.0201
GLY 423
0.0180
ASN 424
0.0169
VAL 425
0.0140
PHE 426
0.0115
SER 427
0.0093
CYS 428
0.0070
SER 429
0.0077
VAL 430
0.0073
MET 431
0.0081
HIS 432
0.0079
GLU 433
0.0076
ALA 434
0.0063
LEU 435
0.0057
HIS 436
0.0054
ASN 437
0.0065
HIS 438
0.0070
TYR 439
0.0064
THR 440
0.0054
GLN 441
0.0062
LYS 442
0.0053
SER 443
0.0081
LEU 444
0.0088
SER 445
0.0123
LEU 446
0.0144
SER 447
0.0163
GLY 239
0.0181
GLY 240
0.0134
PRO 241
0.0096
SER 242
0.0118
VAL 243
0.0100
PHE 244
0.0110
LEU 245
0.0082
PHE 246
0.0090
PRO 247
0.0085
PRO 248
0.0075
LYS 249
0.0089
PRO 250
0.0089
LYS 251
0.0078
ASP 252
0.0074
THR 253
0.0067
LEU 254
0.0066
MET 255
0.0065
ILE 256
0.0054
SER 257
0.0067
ARG 258
0.0060
THR 259
0.0044
PRO 260
0.0056
GLU 261
0.0042
VAL 262
0.0034
THR 263
0.0040
CYS 264
0.0024
VAL 265
0.0042
VAL 266
0.0027
VAL 267
0.0056
ASP 268
0.0056
VAL 269
0.0028
SER 270
0.0045
HIS 271
0.0104
GLU 272
0.0139
ASP 273
0.0151
PRO 274
0.0145
GLU 275
0.0174
VAL 276
0.0141
LYS 277
0.0166
PHE 278
0.0126
ASN 279
0.0150
TRP 280
0.0113
TYR 281
0.0120
VAL 282
0.0091
ASP 283
0.0124
GLY 284
0.0168
VAL 285
0.0164
GLU 286
0.0162
VAL 287
0.0137
HIS 288
0.0148
ASN 289
0.0125
ALA 290
0.0111
LYS 291
0.0132
THR 292
0.0133
LYS 293
0.0160
PRO 294
0.0202
ARG 295
0.0158
GLU 296
0.0174
GLU 297
0.0172
GLN 298
0.0170
TYR 299
0.0225
ASN 300
0.0167
SER 301
0.0124
THR 302
0.0066
TYR 303
0.0075
ARG 304
0.0076
VAL 305
0.0066
VAL 306
0.0063
SER 307
0.0061
VAL 308
0.0056
LEU 309
0.0036
THR 310
0.0040
VAL 311
0.0012
LEU 312
0.0016
HIS 313
0.0039
GLN 314
0.0036
ASP 315
0.0027
TRP 316
0.0048
LEU 317
0.0060
ASN 318
0.0055
GLY 319
0.0063
LYS 320
0.0069
GLU 321
0.0087
TYR 322
0.0068
LYS 323
0.0107
CYS 324
0.0092
LYS 325
0.0144
VAL 326
0.0133
SER 327
0.0185
ASN 328
0.0181
LYS 329
0.0251
ALA 330
0.0214
LEU 331
0.0217
PRO 332
0.0292
ALA 333
0.0285
PRO 334
0.0227
ILE 335
0.0184
GLU 336
0.0173
LYS 337
0.0147
THR 338
0.0123
ILE 339
0.0106
SER 340
0.0099
LYS 341
0.0066
ALA 342
0.0073
LYS 343
0.0071
GLY 344
0.0063
GLN 345
0.0062
PRO 346
0.0062
ARG 347
0.0050
GLU 348
0.0043
PRO 349
0.0047
GLN 350
0.0017
VAL 351
0.0019
TYR 352
0.0018
THR 353
0.0041
LEU 354
0.0043
PRO 355
0.0068
PRO 356
0.0063
SER 357
0.0056
ARG 358
0.0087
GLU 359
0.0063
GLU 360
0.0062
MET 361
0.0098
THR 362
0.0103
LYS 363
0.0101
ASN 364
0.0134
GLN 365
0.0119
VAL 366
0.0092
SER 367
0.0068
LEU 368
0.0068
THR 369
0.0040
CYS 370
0.0035
LEU 371
0.0025
VAL 372
0.0040
LYS 373
0.0048
GLY 374
0.0055
PHE 375
0.0058
TYR 376
0.0066
PRO 377
0.0081
SER 378
0.0089
ASP 379
0.0092
ILE 380
0.0090
ALA 381
0.0094
VAL 382
0.0086
GLU 383
0.0110
TRP 384
0.0110
GLU 385
0.0130
SER 386
0.0157
ASN 387
0.0184
GLY 388
0.0177
GLN 389
0.0189
PRO 390
0.0172
GLU 391
0.0156
ASN 392
0.0162
ASN 393
0.0144
TYR 394
0.0116
LYS 395
0.0109
THR 396
0.0097
THR 397
0.0098
PRO 398
0.0114
PRO 399
0.0102
VAL 400
0.0105
LEU 401
0.0118
ASP 402
0.0105
SER 403
0.0126
ASP 404
0.0105
GLY 405
0.0109
SER 406
0.0082
PHE 407
0.0083
PHE 408
0.0068
LEU 409
0.0069
TYR 410
0.0055
SER 411
0.0068
LYS 412
0.0069
LEU 413
0.0094
THR 414
0.0109
VAL 415
0.0132
ASP 416
0.0157
LYS 417
0.0146
SER 418
0.0183
ARG 419
0.0177
TRP 420
0.0150
GLN 421
0.0173
GLN 422
0.0204
GLY 423
0.0182
ASN 424
0.0174
VAL 425
0.0145
PHE 426
0.0119
SER 427
0.0096
CYS 428
0.0072
SER 429
0.0078
VAL 430
0.0068
MET 431
0.0075
HIS 432
0.0072
GLU 433
0.0070
ALA 434
0.0056
LEU 435
0.0051
HIS 436
0.0049
ASN 437
0.0059
HIS 438
0.0065
TYR 439
0.0061
THR 440
0.0054
GLN 441
0.0064
LYS 442
0.0058
SER 443
0.0089
LEU 444
0.0095
SER 445
0.0128
LEU 446
0.0145
SER 447
0.0151
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.