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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 = 0.0457
GLY 239
0.0062
GLY 240
0.0053
PRO 241
0.0059
SER 242
0.0047
VAL 243
0.0058
PHE 244
0.0085
LEU 245
0.0080
PHE 246
0.0073
PRO 247
0.0046
PRO 248
0.0068
LYS 249
0.0062
PRO 250
0.0066
LYS 251
0.0070
ASP 252
0.0060
THR 253
0.0076
LEU 254
0.0028
MET 255
0.0015
ILE 256
0.0041
SER 257
0.0022
ARG 258
0.0052
THR 259
0.0088
PRO 260
0.0063
GLU 261
0.0023
VAL 262
0.0015
THR 263
0.0068
CYS 264
0.0072
VAL 265
0.0089
VAL 266
0.0056
VAL 267
0.0049
ASP 268
0.0033
VAL 269
0.0057
SER 270
0.0060
HIS 271
0.0059
GLU 272
0.0195
ASP 273
0.0075
PRO 274
0.0025
GLU 275
0.0059
VAL 276
0.0038
LYS 277
0.0097
PHE 278
0.0069
ASN 279
0.0078
TRP 280
0.0061
TYR 281
0.0045
VAL 282
0.0035
ASP 283
0.0083
GLY 284
0.0183
VAL 285
0.0140
GLU 286
0.0023
VAL 287
0.0108
HIS 288
0.0168
ASN 289
0.0111
ALA 290
0.0030
LYS 291
0.0042
THR 292
0.0043
LYS 293
0.0085
PRO 294
0.0107
ARG 295
0.0064
GLU 296
0.0108
GLU 297
0.0075
GLN 298
0.0085
TYR 299
0.0055
ASN 300
0.0176
SER 301
0.0094
THR 302
0.0044
TYR 303
0.0035
ARG 304
0.0021
VAL 305
0.0048
VAL 306
0.0057
SER 307
0.0067
VAL 308
0.0037
LEU 309
0.0028
THR 310
0.0055
VAL 311
0.0090
LEU 312
0.0144
HIS 313
0.0150
GLN 314
0.0214
ASP 315
0.0165
TRP 316
0.0133
LEU 317
0.0128
ASN 318
0.0153
GLY 319
0.0097
LYS 320
0.0078
GLU 321
0.0040
TYR 322
0.0024
LYS 323
0.0035
CYS 324
0.0057
LYS 325
0.0082
VAL 326
0.0067
SER 327
0.0068
ASN 328
0.0035
LYS 329
0.0073
ALA 330
0.0063
LEU 331
0.0042
PRO 332
0.0089
ALA 333
0.0099
PRO 334
0.0116
ILE 335
0.0050
GLU 336
0.0044
LYS 337
0.0008
THR 338
0.0057
ILE 339
0.0060
SER 340
0.0065
LYS 341
0.0129
ALA 342
0.0272
LYS 343
0.0278
GLY 344
0.0328
GLN 345
0.0386
PRO 346
0.0221
ARG 347
0.0122
GLU 348
0.0081
PRO 349
0.0066
GLN 350
0.0079
VAL 351
0.0079
TYR 352
0.0126
THR 353
0.0096
LEU 354
0.0093
PRO 355
0.0091
PRO 356
0.0061
SER 357
0.0032
ARG 358
0.0059
GLU 359
0.0030
GLU 360
0.0023
MET 361
0.0027
THR 362
0.0033
LYS 363
0.0083
ASN 364
0.0128
GLN 365
0.0086
VAL 366
0.0049
SER 367
0.0048
LEU 368
0.0048
THR 369
0.0054
CYS 370
0.0055
LEU 371
0.0087
VAL 372
0.0060
LYS 373
0.0070
GLY 374
0.0135
PHE 375
0.0130
TYR 376
0.0138
PRO 377
0.0123
SER 378
0.0124
ASP 379
0.0121
ILE 380
0.0093
ALA 381
0.0078
VAL 382
0.0044
GLU 383
0.0050
TRP 384
0.0021
GLU 385
0.0037
SER 386
0.0063
ASN 387
0.0143
GLY 388
0.0098
GLN 389
0.0046
PRO 390
0.0071
GLU 391
0.0037
ASN 392
0.0066
ASN 393
0.0051
TYR 394
0.0023
LYS 395
0.0031
THR 396
0.0063
THR 397
0.0101
PRO 398
0.0142
PRO 399
0.0163
VAL 400
0.0198
LEU 401
0.0232
ASP 402
0.0238
SER 403
0.0281
ASP 404
0.0388
GLY 405
0.0352
SER 406
0.0232
PHE 407
0.0168
PHE 408
0.0143
LEU 409
0.0119
TYR 410
0.0063
SER 411
0.0046
LYS 412
0.0039
LEU 413
0.0035
THR 414
0.0042
VAL 415
0.0042
ASP 416
0.0111
LYS 417
0.0092
SER 418
0.0100
ARG 419
0.0076
TRP 420
0.0056
GLN 421
0.0071
GLN 422
0.0103
GLY 423
0.0043
ASN 424
0.0033
VAL 425
0.0055
PHE 426
0.0052
SER 427
0.0054
CYS 428
0.0025
SER 429
0.0038
VAL 430
0.0052
MET 431
0.0069
HIS 432
0.0072
GLU 433
0.0075
ALA 434
0.0133
LEU 435
0.0101
HIS 436
0.0150
ASN 437
0.0151
HIS 438
0.0087
TYR 439
0.0083
THR 440
0.0085
GLN 441
0.0067
LYS 442
0.0090
SER 443
0.0072
LEU 444
0.0077
SER 445
0.0077
LEU 446
0.0054
SER 447
0.0092
GLY 239
0.0263
GLY 240
0.0135
PRO 241
0.0138
SER 242
0.0065
VAL 243
0.0063
PHE 244
0.0090
LEU 245
0.0037
PHE 246
0.0034
PRO 247
0.0052
PRO 248
0.0100
LYS 249
0.0140
PRO 250
0.0126
LYS 251
0.0134
ASP 252
0.0104
THR 253
0.0089
LEU 254
0.0103
MET 255
0.0106
ILE 256
0.0105
SER 257
0.0144
ARG 258
0.0126
THR 259
0.0074
PRO 260
0.0043
GLU 261
0.0041
VAL 262
0.0021
THR 263
0.0045
CYS 264
0.0054
VAL 265
0.0070
VAL 266
0.0072
VAL 267
0.0068
ASP 268
0.0054
VAL 269
0.0071
SER 270
0.0063
HIS 271
0.0057
GLU 272
0.0144
ASP 273
0.0078
PRO 274
0.0065
GLU 275
0.0106
VAL 276
0.0087
LYS 277
0.0137
PHE 278
0.0064
ASN 279
0.0071
TRP 280
0.0050
TYR 281
0.0065
VAL 282
0.0071
ASP 283
0.0055
GLY 284
0.0028
VAL 285
0.0089
GLU 286
0.0145
VAL 287
0.0221
HIS 288
0.0236
ASN 289
0.0198
ALA 290
0.0098
LYS 291
0.0095
THR 292
0.0077
LYS 293
0.0123
PRO 294
0.0132
ARG 295
0.0074
GLU 296
0.0152
GLU 297
0.0121
GLN 298
0.0117
TYR 299
0.0066
ASN 300
0.0182
SER 301
0.0058
THR 302
0.0068
TYR 303
0.0054
ARG 304
0.0035
VAL 305
0.0057
VAL 306
0.0064
SER 307
0.0066
VAL 308
0.0077
LEU 309
0.0071
THR 310
0.0088
VAL 311
0.0067
LEU 312
0.0108
HIS 313
0.0106
GLN 314
0.0216
ASP 315
0.0184
TRP 316
0.0136
LEU 317
0.0178
ASN 318
0.0223
GLY 319
0.0161
LYS 320
0.0063
GLU 321
0.0017
TYR 322
0.0048
LYS 323
0.0058
CYS 324
0.0038
LYS 325
0.0081
VAL 326
0.0075
SER 327
0.0095
ASN 328
0.0080
LYS 329
0.0116
ALA 330
0.0110
LEU 331
0.0084
PRO 332
0.0310
ALA 333
0.0153
PRO 334
0.0131
ILE 335
0.0065
GLU 336
0.0084
LYS 337
0.0067
THR 338
0.0073
ILE 339
0.0028
SER 340
0.0026
LYS 341
0.0102
ALA 342
0.0097
LYS 343
0.0061
GLY 344
0.0044
GLN 345
0.0083
PRO 346
0.0078
ARG 347
0.0077
GLU 348
0.0079
PRO 349
0.0072
GLN 350
0.0040
VAL 351
0.0027
TYR 352
0.0025
THR 353
0.0082
LEU 354
0.0087
PRO 355
0.0129
PRO 356
0.0172
SER 357
0.0193
ARG 358
0.0133
GLU 359
0.0209
GLU 360
0.0188
MET 361
0.0140
THR 362
0.0195
LYS 363
0.0192
ASN 364
0.0158
GLN 365
0.0117
VAL 366
0.0117
SER 367
0.0116
LEU 368
0.0094
THR 369
0.0052
CYS 370
0.0036
LEU 371
0.0062
VAL 372
0.0066
LYS 373
0.0066
GLY 374
0.0099
PHE 375
0.0092
TYR 376
0.0069
PRO 377
0.0035
SER 378
0.0050
ASP 379
0.0048
ILE 380
0.0053
ALA 381
0.0041
VAL 382
0.0039
GLU 383
0.0078
TRP 384
0.0086
GLU 385
0.0090
SER 386
0.0093
ASN 387
0.0249
GLY 388
0.0167
GLN 389
0.0177
PRO 390
0.0166
GLU 391
0.0093
ASN 392
0.0078
ASN 393
0.0068
TYR 394
0.0064
LYS 395
0.0162
THR 396
0.0156
THR 397
0.0144
PRO 398
0.0142
PRO 399
0.0118
VAL 400
0.0086
LEU 401
0.0011
ASP 402
0.0079
SER 403
0.0154
ASP 404
0.0292
GLY 405
0.0176
SER 406
0.0098
PHE 407
0.0079
PHE 408
0.0096
LEU 409
0.0110
TYR 410
0.0071
SER 411
0.0070
LYS 412
0.0067
LEU 413
0.0080
THR 414
0.0083
VAL 415
0.0092
ASP 416
0.0104
LYS 417
0.0078
SER 418
0.0059
ARG 419
0.0079
TRP 420
0.0107
GLN 421
0.0085
GLN 422
0.0148
GLY 423
0.0196
ASN 424
0.0205
VAL 425
0.0179
PHE 426
0.0172
SER 427
0.0203
CYS 428
0.0090
SER 429
0.0055
VAL 430
0.0042
MET 431
0.0021
HIS 432
0.0028
GLU 433
0.0030
ALA 434
0.0048
LEU 435
0.0049
HIS 436
0.0073
ASN 437
0.0059
HIS 438
0.0026
TYR 439
0.0020
THR 440
0.0017
GLN 441
0.0066
LYS 442
0.0093
SER 443
0.0218
LEU 444
0.0197
SER 445
0.0194
LEU 446
0.0275
SER 447
0.0457
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.