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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 = 0.0650
GLY 239
0.0180
GLY 240
0.0125
PRO 241
0.0075
SER 242
0.0070
VAL 243
0.0050
PHE 244
0.0047
LEU 245
0.0050
PHE 246
0.0052
PRO 247
0.0055
PRO 248
0.0044
LYS 249
0.0061
PRO 250
0.0064
LYS 251
0.0081
ASP 252
0.0071
THR 253
0.0075
LEU 254
0.0110
MET 255
0.0119
ILE 256
0.0137
SER 257
0.0206
ARG 258
0.0143
THR 259
0.0107
PRO 260
0.0026
GLU 261
0.0029
VAL 262
0.0053
THR 263
0.0049
CYS 264
0.0044
VAL 265
0.0039
VAL 266
0.0043
VAL 267
0.0049
ASP 268
0.0054
VAL 269
0.0015
SER 270
0.0052
HIS 271
0.0081
GLU 272
0.0055
ASP 273
0.0035
PRO 274
0.0038
GLU 275
0.0019
VAL 276
0.0031
LYS 277
0.0057
PHE 278
0.0042
ASN 279
0.0033
TRP 280
0.0028
TYR 281
0.0017
VAL 282
0.0046
ASP 283
0.0070
GLY 284
0.0085
VAL 285
0.0048
GLU 286
0.0038
VAL 287
0.0083
HIS 288
0.0139
ASN 289
0.0161
ALA 290
0.0101
LYS 291
0.0108
THR 292
0.0070
LYS 293
0.0051
PRO 294
0.0072
ARG 295
0.0054
GLU 296
0.0120
GLU 297
0.0114
GLN 298
0.0093
TYR 299
0.0139
ASN 300
0.0109
SER 301
0.0118
THR 302
0.0062
TYR 303
0.0051
ARG 304
0.0041
VAL 305
0.0016
VAL 306
0.0019
SER 307
0.0041
VAL 308
0.0064
LEU 309
0.0059
THR 310
0.0053
VAL 311
0.0036
LEU 312
0.0039
HIS 313
0.0067
GLN 314
0.0066
ASP 315
0.0043
TRP 316
0.0044
LEU 317
0.0057
ASN 318
0.0057
GLY 319
0.0051
LYS 320
0.0053
GLU 321
0.0053
TYR 322
0.0048
LYS 323
0.0040
CYS 324
0.0027
LYS 325
0.0029
VAL 326
0.0040
SER 327
0.0053
ASN 328
0.0058
LYS 329
0.0063
ALA 330
0.0091
LEU 331
0.0096
PRO 332
0.0257
ALA 333
0.0195
PRO 334
0.0088
ILE 335
0.0048
GLU 336
0.0040
LYS 337
0.0036
THR 338
0.0045
ILE 339
0.0048
SER 340
0.0056
LYS 341
0.0053
ALA 342
0.0060
LYS 343
0.0046
GLY 344
0.0074
GLN 345
0.0094
PRO 346
0.0093
ARG 347
0.0073
GLU 348
0.0110
PRO 349
0.0122
GLN 350
0.0097
VAL 351
0.0092
TYR 352
0.0090
THR 353
0.0036
LEU 354
0.0043
PRO 355
0.0082
PRO 356
0.0073
SER 357
0.0121
ARG 358
0.0199
GLU 359
0.0112
GLU 360
0.0121
MET 361
0.0111
THR 362
0.0153
LYS 363
0.0171
ASN 364
0.0204
GLN 365
0.0161
VAL 366
0.0146
SER 367
0.0163
LEU 368
0.0098
THR 369
0.0052
CYS 370
0.0049
LEU 371
0.0079
VAL 372
0.0074
LYS 373
0.0062
GLY 374
0.0065
PHE 375
0.0081
TYR 376
0.0076
PRO 377
0.0077
SER 378
0.0085
ASP 379
0.0088
ILE 380
0.0094
ALA 381
0.0063
VAL 382
0.0048
GLU 383
0.0066
TRP 384
0.0062
GLU 385
0.0031
SER 386
0.0063
ASN 387
0.0197
GLY 388
0.0381
GLN 389
0.0270
PRO 390
0.0115
GLU 391
0.0170
ASN 392
0.0113
ASN 393
0.0145
TYR 394
0.0146
LYS 395
0.0055
THR 396
0.0081
THR 397
0.0086
PRO 398
0.0148
PRO 399
0.0121
VAL 400
0.0102
LEU 401
0.0197
ASP 402
0.0161
SER 403
0.0304
ASP 404
0.0376
GLY 405
0.0295
SER 406
0.0092
PHE 407
0.0056
PHE 408
0.0043
LEU 409
0.0075
TYR 410
0.0059
SER 411
0.0061
LYS 412
0.0052
LEU 413
0.0167
THR 414
0.0166
VAL 415
0.0165
ASP 416
0.0200
LYS 417
0.0151
SER 418
0.0123
ARG 419
0.0103
TRP 420
0.0062
GLN 421
0.0040
GLN 422
0.0079
GLY 423
0.0065
ASN 424
0.0138
VAL 425
0.0122
PHE 426
0.0138
SER 427
0.0153
CYS 428
0.0064
SER 429
0.0034
VAL 430
0.0058
MET 431
0.0071
HIS 432
0.0086
GLU 433
0.0065
ALA 434
0.0105
LEU 435
0.0144
HIS 436
0.0313
ASN 437
0.0254
HIS 438
0.0027
TYR 439
0.0045
THR 440
0.0050
GLN 441
0.0022
LYS 442
0.0045
SER 443
0.0168
LEU 444
0.0165
SER 445
0.0204
LEU 446
0.0304
SER 447
0.0650
GLY 239
0.0220
GLY 240
0.0100
PRO 241
0.0076
SER 242
0.0060
VAL 243
0.0050
PHE 244
0.0061
LEU 245
0.0047
PHE 246
0.0047
PRO 247
0.0029
PRO 248
0.0041
LYS 249
0.0074
PRO 250
0.0079
LYS 251
0.0066
ASP 252
0.0036
THR 253
0.0030
LEU 254
0.0043
MET 255
0.0046
ILE 256
0.0038
SER 257
0.0029
ARG 258
0.0040
THR 259
0.0054
PRO 260
0.0029
GLU 261
0.0042
VAL 262
0.0047
THR 263
0.0043
CYS 264
0.0048
VAL 265
0.0062
VAL 266
0.0073
VAL 267
0.0078
ASP 268
0.0067
VAL 269
0.0048
SER 270
0.0015
HIS 271
0.0072
GLU 272
0.0075
ASP 273
0.0015
PRO 274
0.0049
GLU 275
0.0040
VAL 276
0.0035
LYS 277
0.0094
PHE 278
0.0060
ASN 279
0.0082
TRP 280
0.0072
TYR 281
0.0057
VAL 282
0.0064
ASP 283
0.0124
GLY 284
0.0201
VAL 285
0.0128
GLU 286
0.0043
VAL 287
0.0149
HIS 288
0.0221
ASN 289
0.0185
ALA 290
0.0066
LYS 291
0.0169
THR 292
0.0124
LYS 293
0.0120
PRO 294
0.0130
ARG 295
0.0068
GLU 296
0.0129
GLU 297
0.0097
GLN 298
0.0067
TYR 299
0.0075
ASN 300
0.0100
SER 301
0.0092
THR 302
0.0051
TYR 303
0.0069
ARG 304
0.0080
VAL 305
0.0064
VAL 306
0.0038
SER 307
0.0033
VAL 308
0.0054
LEU 309
0.0036
THR 310
0.0051
VAL 311
0.0051
LEU 312
0.0060
HIS 313
0.0048
GLN 314
0.0122
ASP 315
0.0102
TRP 316
0.0061
LEU 317
0.0088
ASN 318
0.0127
GLY 319
0.0081
LYS 320
0.0065
GLU 321
0.0055
TYR 322
0.0059
LYS 323
0.0050
CYS 324
0.0057
LYS 325
0.0090
VAL 326
0.0046
SER 327
0.0056
ASN 328
0.0024
LYS 329
0.0055
ALA 330
0.0021
LEU 331
0.0038
PRO 332
0.0046
ALA 333
0.0038
PRO 334
0.0068
ILE 335
0.0049
GLU 336
0.0056
LYS 337
0.0024
THR 338
0.0045
ILE 339
0.0020
SER 340
0.0020
LYS 341
0.0081
ALA 342
0.0082
LYS 343
0.0092
GLY 344
0.0099
GLN 345
0.0125
PRO 346
0.0068
ARG 347
0.0030
GLU 348
0.0044
PRO 349
0.0052
GLN 350
0.0060
VAL 351
0.0051
TYR 352
0.0063
THR 353
0.0017
LEU 354
0.0024
PRO 355
0.0076
PRO 356
0.0162
SER 357
0.0164
ARG 358
0.0093
GLU 359
0.0117
GLU 360
0.0133
MET 361
0.0078
THR 362
0.0106
LYS 363
0.0201
ASN 364
0.0257
GLN 365
0.0178
VAL 366
0.0164
SER 367
0.0187
LEU 368
0.0105
THR 369
0.0067
CYS 370
0.0060
LEU 371
0.0067
VAL 372
0.0049
LYS 373
0.0048
GLY 374
0.0057
PHE 375
0.0034
TYR 376
0.0015
PRO 377
0.0034
SER 378
0.0038
ASP 379
0.0048
ILE 380
0.0056
ALA 381
0.0037
VAL 382
0.0029
GLU 383
0.0062
TRP 384
0.0067
GLU 385
0.0048
SER 386
0.0098
ASN 387
0.0187
GLY 388
0.0342
GLN 389
0.0260
PRO 390
0.0120
GLU 391
0.0145
ASN 392
0.0056
ASN 393
0.0120
TYR 394
0.0123
LYS 395
0.0061
THR 396
0.0032
THR 397
0.0072
PRO 398
0.0065
PRO 399
0.0055
VAL 400
0.0061
LEU 401
0.0101
ASP 402
0.0086
SER 403
0.0186
ASP 404
0.0335
GLY 405
0.0260
SER 406
0.0105
PHE 407
0.0010
PHE 408
0.0032
LEU 409
0.0062
TYR 410
0.0040
SER 411
0.0033
LYS 412
0.0046
LEU 413
0.0171
THR 414
0.0177
VAL 415
0.0167
ASP 416
0.0214
LYS 417
0.0142
SER 418
0.0152
ARG 419
0.0122
TRP 420
0.0068
GLN 421
0.0057
GLN 422
0.0136
GLY 423
0.0026
ASN 424
0.0101
VAL 425
0.0116
PHE 426
0.0136
SER 427
0.0150
CYS 428
0.0080
SER 429
0.0059
VAL 430
0.0030
MET 431
0.0034
HIS 432
0.0039
GLU 433
0.0035
ALA 434
0.0051
LEU 435
0.0085
HIS 436
0.0197
ASN 437
0.0177
HIS 438
0.0045
TYR 439
0.0037
THR 440
0.0035
GLN 441
0.0066
LYS 442
0.0070
SER 443
0.0143
LEU 444
0.0138
SER 445
0.0159
LEU 446
0.0152
SER 447
0.0434
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.