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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 = 0.0381
GLY 239
0.0073
GLY 240
0.0058
PRO 241
0.0047
SER 242
0.0032
VAL 243
0.0023
PHE 244
0.0021
LEU 245
0.0050
PHE 246
0.0070
PRO 247
0.0085
PRO 248
0.0106
LYS 249
0.0120
PRO 250
0.0137
LYS 251
0.0117
ASP 252
0.0112
THR 253
0.0119
LEU 254
0.0120
MET 255
0.0121
ILE 256
0.0123
SER 257
0.0126
ARG 258
0.0110
THR 259
0.0090
PRO 260
0.0080
GLU 261
0.0054
VAL 262
0.0049
THR 263
0.0035
CYS 264
0.0030
VAL 265
0.0035
VAL 266
0.0048
VAL 267
0.0050
ASP 268
0.0054
VAL 269
0.0055
SER 270
0.0063
HIS 271
0.0076
GLU 272
0.0076
ASP 273
0.0044
PRO 274
0.0034
GLU 275
0.0041
VAL 276
0.0039
LYS 277
0.0038
PHE 278
0.0054
ASN 279
0.0058
TRP 280
0.0050
TYR 281
0.0074
VAL 282
0.0096
ASP 283
0.0124
GLY 284
0.0118
VAL 285
0.0136
GLU 286
0.0120
VAL 287
0.0118
HIS 288
0.0124
ASN 289
0.0097
ALA 290
0.0052
LYS 291
0.0065
THR 292
0.0070
LYS 293
0.0068
PRO 294
0.0053
ARG 295
0.0032
GLU 296
0.0043
GLU 297
0.0082
GLN 298
0.0140
TYR 299
0.0336
ASN 300
0.0245
SER 301
0.0199
THR 302
0.0076
TYR 303
0.0050
ARG 304
0.0058
VAL 305
0.0048
VAL 306
0.0053
SER 307
0.0051
VAL 308
0.0035
LEU 309
0.0029
THR 310
0.0039
VAL 311
0.0069
LEU 312
0.0098
HIS 313
0.0120
GLN 314
0.0140
ASP 315
0.0122
TRP 316
0.0120
LEU 317
0.0146
ASN 318
0.0157
GLY 319
0.0142
LYS 320
0.0124
GLU 321
0.0099
TYR 322
0.0066
LYS 323
0.0042
CYS 324
0.0023
LYS 325
0.0033
VAL 326
0.0040
SER 327
0.0042
ASN 328
0.0042
LYS 329
0.0033
ALA 330
0.0046
LEU 331
0.0050
PRO 332
0.0071
ALA 333
0.0064
PRO 334
0.0053
ILE 335
0.0031
GLU 336
0.0028
LYS 337
0.0022
THR 338
0.0067
ILE 339
0.0091
SER 340
0.0116
LYS 341
0.0182
ALA 342
0.0242
LYS 343
0.0282
GLY 344
0.0272
GLN 345
0.0252
PRO 346
0.0192
ARG 347
0.0163
GLU 348
0.0136
PRO 349
0.0103
GLN 350
0.0100
VAL 351
0.0062
TYR 352
0.0054
THR 353
0.0025
LEU 354
0.0041
PRO 355
0.0062
PRO 356
0.0082
SER 357
0.0106
ARG 358
0.0176
GLU 359
0.0182
GLU 360
0.0154
MET 361
0.0194
THR 362
0.0258
LYS 363
0.0222
ASN 364
0.0206
GLN 365
0.0130
VAL 366
0.0104
SER 367
0.0058
LEU 368
0.0045
THR 369
0.0030
CYS 370
0.0012
LEU 371
0.0030
VAL 372
0.0054
LYS 373
0.0082
GLY 374
0.0119
PHE 375
0.0127
TYR 376
0.0164
PRO 377
0.0164
SER 378
0.0151
ASP 379
0.0138
ILE 380
0.0102
ALA 381
0.0072
VAL 382
0.0045
GLU 383
0.0074
TRP 384
0.0076
GLU 385
0.0114
SER 386
0.0154
ASN 387
0.0226
GLY 388
0.0248
GLN 389
0.0211
PRO 390
0.0163
GLU 391
0.0097
ASN 392
0.0085
ASN 393
0.0052
TYR 394
0.0046
LYS 395
0.0048
THR 396
0.0030
THR 397
0.0026
PRO 398
0.0053
PRO 399
0.0060
VAL 400
0.0067
LEU 401
0.0128
ASP 402
0.0111
SER 403
0.0123
ASP 404
0.0159
GLY 405
0.0168
SER 406
0.0151
PHE 407
0.0111
PHE 408
0.0074
LEU 409
0.0046
TYR 410
0.0017
SER 411
0.0018
LYS 412
0.0027
LEU 413
0.0015
THR 414
0.0048
VAL 415
0.0046
ASP 416
0.0096
LYS 417
0.0151
SER 418
0.0147
ARG 419
0.0102
TRP 420
0.0130
GLN 421
0.0190
GLN 422
0.0196
GLY 423
0.0219
ASN 424
0.0171
VAL 425
0.0165
PHE 426
0.0110
SER 427
0.0108
CYS 428
0.0053
SER 429
0.0044
VAL 430
0.0045
MET 431
0.0080
HIS 432
0.0106
GLU 433
0.0124
ALA 434
0.0142
LEU 435
0.0112
HIS 436
0.0120
ASN 437
0.0091
HIS 438
0.0090
TYR 439
0.0064
THR 440
0.0045
GLN 441
0.0044
LYS 442
0.0059
SER 443
0.0120
LEU 444
0.0116
SER 445
0.0149
LEU 446
0.0230
SER 447
0.0342
GLY 239
0.0084
GLY 240
0.0065
PRO 241
0.0047
SER 242
0.0029
VAL 243
0.0014
PHE 244
0.0021
LEU 245
0.0066
PHE 246
0.0093
PRO 247
0.0115
PRO 248
0.0130
LYS 249
0.0141
PRO 250
0.0155
LYS 251
0.0140
ASP 252
0.0135
THR 253
0.0141
LEU 254
0.0134
MET 255
0.0141
ILE 256
0.0146
SER 257
0.0149
ARG 258
0.0136
THR 259
0.0119
PRO 260
0.0102
GLU 261
0.0073
VAL 262
0.0069
THR 263
0.0040
CYS 264
0.0027
VAL 265
0.0035
VAL 266
0.0043
VAL 267
0.0043
ASP 268
0.0048
VAL 269
0.0051
SER 270
0.0067
HIS 271
0.0091
GLU 272
0.0083
ASP 273
0.0043
PRO 274
0.0028
GLU 275
0.0052
VAL 276
0.0042
LYS 277
0.0043
PHE 278
0.0058
ASN 279
0.0071
TRP 280
0.0067
TYR 281
0.0105
VAL 282
0.0136
ASP 283
0.0171
GLY 284
0.0171
VAL 285
0.0191
GLU 286
0.0162
VAL 287
0.0150
HIS 288
0.0141
ASN 289
0.0101
ALA 290
0.0048
LYS 291
0.0058
THR 292
0.0069
LYS 293
0.0080
PRO 294
0.0089
ARG 295
0.0059
GLU 296
0.0056
GLU 297
0.0088
GLN 298
0.0163
TYR 299
0.0381
ASN 300
0.0294
SER 301
0.0242
THR 302
0.0084
TYR 303
0.0047
ARG 304
0.0058
VAL 305
0.0047
VAL 306
0.0050
SER 307
0.0045
VAL 308
0.0033
LEU 309
0.0033
THR 310
0.0052
VAL 311
0.0089
LEU 312
0.0120
HIS 313
0.0145
GLN 314
0.0167
ASP 315
0.0150
TRP 316
0.0145
LEU 317
0.0169
ASN 318
0.0186
GLY 319
0.0166
LYS 320
0.0166
GLU 321
0.0138
TYR 322
0.0097
LYS 323
0.0072
CYS 324
0.0038
LYS 325
0.0043
VAL 326
0.0044
SER 327
0.0055
ASN 328
0.0057
LYS 329
0.0078
ALA 330
0.0077
LEU 331
0.0072
PRO 332
0.0093
ALA 333
0.0081
PRO 334
0.0065
ILE 335
0.0031
GLU 336
0.0037
LYS 337
0.0038
THR 338
0.0094
ILE 339
0.0121
SER 340
0.0149
LYS 341
0.0198
ALA 342
0.0242
LYS 343
0.0278
GLY 344
0.0256
GLN 345
0.0232
PRO 346
0.0179
ARG 347
0.0156
GLU 348
0.0129
PRO 349
0.0096
GLN 350
0.0095
VAL 351
0.0059
TYR 352
0.0051
THR 353
0.0019
LEU 354
0.0037
PRO 355
0.0056
PRO 356
0.0064
SER 357
0.0093
ARG 358
0.0178
GLU 359
0.0166
GLU 360
0.0140
MET 361
0.0178
THR 362
0.0237
LYS 363
0.0202
ASN 364
0.0185
GLN 365
0.0113
VAL 366
0.0089
SER 367
0.0051
LEU 368
0.0036
THR 369
0.0026
CYS 370
0.0011
LEU 371
0.0028
VAL 372
0.0052
LYS 373
0.0081
GLY 374
0.0111
PHE 375
0.0121
TYR 376
0.0155
PRO 377
0.0161
SER 378
0.0150
ASP 379
0.0138
ILE 380
0.0100
ALA 381
0.0073
VAL 382
0.0049
GLU 383
0.0072
TRP 384
0.0076
GLU 385
0.0113
SER 386
0.0149
ASN 387
0.0215
GLY 388
0.0231
GLN 389
0.0206
PRO 390
0.0160
GLU 391
0.0100
ASN 392
0.0085
ASN 393
0.0052
TYR 394
0.0044
LYS 395
0.0045
THR 396
0.0026
THR 397
0.0025
PRO 398
0.0053
PRO 399
0.0060
VAL 400
0.0068
LEU 401
0.0127
ASP 402
0.0112
SER 403
0.0127
ASP 404
0.0162
GLY 405
0.0167
SER 406
0.0147
PHE 407
0.0108
PHE 408
0.0073
LEU 409
0.0047
TYR 410
0.0017
SER 411
0.0017
LYS 412
0.0026
LEU 413
0.0013
THR 414
0.0041
VAL 415
0.0034
ASP 416
0.0076
LYS 417
0.0122
SER 418
0.0110
ARG 419
0.0075
TRP 420
0.0104
GLN 421
0.0156
GLN 422
0.0166
GLY 423
0.0187
ASN 424
0.0152
VAL 425
0.0151
PHE 426
0.0101
SER 427
0.0098
CYS 428
0.0050
SER 429
0.0043
VAL 430
0.0042
MET 431
0.0075
HIS 432
0.0102
GLU 433
0.0120
ALA 434
0.0137
LEU 435
0.0106
HIS 436
0.0115
ASN 437
0.0085
HIS 438
0.0088
TYR 439
0.0058
THR 440
0.0038
GLN 441
0.0040
LYS 442
0.0053
SER 443
0.0111
LEU 444
0.0102
SER 445
0.0132
LEU 446
0.0187
SER 447
0.0259
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.