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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 = 0.0403
GLY 239
0.0245
GLY 240
0.0155
PRO 241
0.0096
SER 242
0.0075
VAL 243
0.0059
PHE 244
0.0069
LEU 245
0.0013
PHE 246
0.0017
PRO 247
0.0032
PRO 248
0.0069
LYS 249
0.0095
PRO 250
0.0104
LYS 251
0.0092
ASP 252
0.0086
THR 253
0.0083
LEU 254
0.0106
MET 255
0.0110
ILE 256
0.0113
SER 257
0.0117
ARG 258
0.0103
THR 259
0.0081
PRO 260
0.0049
GLU 261
0.0039
VAL 262
0.0018
THR 263
0.0030
CYS 264
0.0030
VAL 265
0.0044
VAL 266
0.0074
VAL 267
0.0101
ASP 268
0.0122
VAL 269
0.0129
SER 270
0.0152
HIS 271
0.0160
GLU 272
0.0162
ASP 273
0.0106
PRO 274
0.0118
GLU 275
0.0118
VAL 276
0.0089
LYS 277
0.0093
PHE 278
0.0046
ASN 279
0.0041
TRP 280
0.0039
TYR 281
0.0059
VAL 282
0.0087
ASP 283
0.0115
GLY 284
0.0111
VAL 285
0.0134
GLU 286
0.0121
VAL 287
0.0126
HIS 288
0.0146
ASN 289
0.0119
ALA 290
0.0065
LYS 291
0.0067
THR 292
0.0050
LYS 293
0.0057
PRO 294
0.0084
ARG 295
0.0108
GLU 296
0.0094
GLU 297
0.0067
GLN 298
0.0068
TYR 299
0.0397
ASN 300
0.0176
SER 301
0.0173
THR 302
0.0163
TYR 303
0.0135
ARG 304
0.0117
VAL 305
0.0081
VAL 306
0.0065
SER 307
0.0040
VAL 308
0.0046
LEU 309
0.0046
THR 310
0.0056
VAL 311
0.0039
LEU 312
0.0035
HIS 313
0.0025
GLN 314
0.0052
ASP 315
0.0061
TRP 316
0.0054
LEU 317
0.0087
ASN 318
0.0107
GLY 319
0.0110
LYS 320
0.0095
GLU 321
0.0076
TYR 322
0.0036
LYS 323
0.0032
CYS 324
0.0028
LYS 325
0.0046
VAL 326
0.0058
SER 327
0.0082
ASN 328
0.0070
LYS 329
0.0104
ALA 330
0.0077
LEU 331
0.0120
PRO 332
0.0282
ALA 333
0.0240
PRO 334
0.0133
ILE 335
0.0071
GLU 336
0.0057
LYS 337
0.0046
THR 338
0.0038
ILE 339
0.0054
SER 340
0.0071
LYS 341
0.0179
ALA 342
0.0260
LYS 343
0.0307
GLY 344
0.0226
GLN 345
0.0216
PRO 346
0.0141
ARG 347
0.0133
GLU 348
0.0119
PRO 349
0.0082
GLN 350
0.0087
VAL 351
0.0086
TYR 352
0.0088
THR 353
0.0066
LEU 354
0.0062
PRO 355
0.0056
PRO 356
0.0058
SER 357
0.0076
ARG 358
0.0073
GLU 359
0.0103
GLU 360
0.0099
MET 361
0.0080
THR 362
0.0108
LYS 363
0.0143
ASN 364
0.0172
GLN 365
0.0140
VAL 366
0.0095
SER 367
0.0076
LEU 368
0.0057
THR 369
0.0066
CYS 370
0.0068
LEU 371
0.0072
VAL 372
0.0070
LYS 373
0.0070
GLY 374
0.0086
PHE 375
0.0069
TYR 376
0.0088
PRO 377
0.0105
SER 378
0.0091
ASP 379
0.0098
ILE 380
0.0055
ALA 381
0.0046
VAL 382
0.0047
GLU 383
0.0061
TRP 384
0.0043
GLU 385
0.0045
SER 386
0.0052
ASN 387
0.0104
GLY 388
0.0111
GLN 389
0.0071
PRO 390
0.0053
GLU 391
0.0034
ASN 392
0.0052
ASN 393
0.0058
TYR 394
0.0062
LYS 395
0.0040
THR 396
0.0040
THR 397
0.0040
PRO 398
0.0010
PRO 399
0.0024
VAL 400
0.0036
LEU 401
0.0039
ASP 402
0.0060
SER 403
0.0077
ASP 404
0.0097
GLY 405
0.0069
SER 406
0.0070
PHE 407
0.0048
PHE 408
0.0048
LEU 409
0.0044
TYR 410
0.0067
SER 411
0.0062
LYS 412
0.0060
LEU 413
0.0064
THR 414
0.0083
VAL 415
0.0080
ASP 416
0.0159
LYS 417
0.0143
SER 418
0.0173
ARG 419
0.0142
TRP 420
0.0107
GLN 421
0.0151
GLN 422
0.0189
GLY 423
0.0153
ASN 424
0.0114
VAL 425
0.0066
PHE 426
0.0027
SER 427
0.0046
CYS 428
0.0056
SER 429
0.0045
VAL 430
0.0044
MET 431
0.0066
HIS 432
0.0077
GLU 433
0.0108
ALA 434
0.0137
LEU 435
0.0132
HIS 436
0.0192
ASN 437
0.0151
HIS 438
0.0106
TYR 439
0.0078
THR 440
0.0053
GLN 441
0.0047
LYS 442
0.0065
SER 443
0.0045
LEU 444
0.0019
SER 445
0.0042
LEU 446
0.0094
SER 447
0.0134
GLY 239
0.0152
GLY 240
0.0119
PRO 241
0.0106
SER 242
0.0082
VAL 243
0.0072
PHE 244
0.0083
LEU 245
0.0025
PHE 246
0.0020
PRO 247
0.0042
PRO 248
0.0088
LYS 249
0.0117
PRO 250
0.0125
LYS 251
0.0109
ASP 252
0.0106
THR 253
0.0105
LEU 254
0.0126
MET 255
0.0132
ILE 256
0.0140
SER 257
0.0145
ARG 258
0.0125
THR 259
0.0096
PRO 260
0.0076
GLU 261
0.0072
VAL 262
0.0056
THR 263
0.0051
CYS 264
0.0042
VAL 265
0.0060
VAL 266
0.0095
VAL 267
0.0115
ASP 268
0.0130
VAL 269
0.0130
SER 270
0.0126
HIS 271
0.0118
GLU 272
0.0136
ASP 273
0.0120
PRO 274
0.0123
GLU 275
0.0134
VAL 276
0.0099
LYS 277
0.0076
PHE 278
0.0041
ASN 279
0.0036
TRP 280
0.0051
TYR 281
0.0065
VAL 282
0.0061
ASP 283
0.0063
GLY 284
0.0103
VAL 285
0.0126
GLU 286
0.0126
VAL 287
0.0123
HIS 288
0.0148
ASN 289
0.0141
ALA 290
0.0084
LYS 291
0.0060
THR 292
0.0054
LYS 293
0.0097
PRO 294
0.0118
ARG 295
0.0134
GLU 296
0.0109
GLU 297
0.0056
GLN 298
0.0076
TYR 299
0.0403
ASN 300
0.0107
SER 301
0.0152
THR 302
0.0132
TYR 303
0.0126
ARG 304
0.0124
VAL 305
0.0100
VAL 306
0.0081
SER 307
0.0053
VAL 308
0.0067
LEU 309
0.0074
THR 310
0.0093
VAL 311
0.0054
LEU 312
0.0026
HIS 313
0.0049
GLN 314
0.0027
ASP 315
0.0013
TRP 316
0.0047
LEU 317
0.0088
ASN 318
0.0079
GLY 319
0.0071
LYS 320
0.0020
GLU 321
0.0010
TYR 322
0.0030
LYS 323
0.0047
CYS 324
0.0045
LYS 325
0.0040
VAL 326
0.0062
SER 327
0.0064
ASN 328
0.0081
LYS 329
0.0175
ALA 330
0.0099
LEU 331
0.0093
PRO 332
0.0135
ALA 333
0.0120
PRO 334
0.0070
ILE 335
0.0047
GLU 336
0.0049
LYS 337
0.0056
THR 338
0.0023
ILE 339
0.0031
SER 340
0.0049
LYS 341
0.0214
ALA 342
0.0320
LYS 343
0.0381
GLY 344
0.0367
GLN 345
0.0328
PRO 346
0.0217
ARG 347
0.0173
GLU 348
0.0135
PRO 349
0.0078
GLN 350
0.0076
VAL 351
0.0087
TYR 352
0.0105
THR 353
0.0078
LEU 354
0.0069
PRO 355
0.0052
PRO 356
0.0041
SER 357
0.0067
ARG 358
0.0059
GLU 359
0.0087
GLU 360
0.0079
MET 361
0.0054
THR 362
0.0098
LYS 363
0.0150
ASN 364
0.0190
GLN 365
0.0128
VAL 366
0.0073
SER 367
0.0061
LEU 368
0.0043
THR 369
0.0066
CYS 370
0.0080
LEU 371
0.0084
VAL 372
0.0066
LYS 373
0.0056
GLY 374
0.0089
PHE 375
0.0085
TYR 376
0.0143
PRO 377
0.0160
SER 378
0.0137
ASP 379
0.0136
ILE 380
0.0064
ALA 381
0.0049
VAL 382
0.0051
GLU 383
0.0069
TRP 384
0.0058
GLU 385
0.0061
SER 386
0.0078
ASN 387
0.0147
GLY 388
0.0140
GLN 389
0.0089
PRO 390
0.0058
GLU 391
0.0025
ASN 392
0.0043
ASN 393
0.0046
TYR 394
0.0056
LYS 395
0.0053
THR 396
0.0053
THR 397
0.0051
PRO 398
0.0028
PRO 399
0.0024
VAL 400
0.0021
LEU 401
0.0032
ASP 402
0.0024
SER 403
0.0040
ASP 404
0.0105
GLY 405
0.0104
SER 406
0.0089
PHE 407
0.0043
PHE 408
0.0030
LEU 409
0.0051
TYR 410
0.0075
SER 411
0.0070
LYS 412
0.0061
LEU 413
0.0054
THR 414
0.0069
VAL 415
0.0067
ASP 416
0.0167
LYS 417
0.0144
SER 418
0.0202
ARG 419
0.0160
TRP 420
0.0115
GLN 421
0.0166
GLN 422
0.0232
GLY 423
0.0196
ASN 424
0.0155
VAL 425
0.0089
PHE 426
0.0043
SER 427
0.0071
CYS 428
0.0069
SER 429
0.0045
VAL 430
0.0030
MET 431
0.0058
HIS 432
0.0089
GLU 433
0.0131
ALA 434
0.0171
LEU 435
0.0145
HIS 436
0.0205
ASN 437
0.0137
HIS 438
0.0109
TYR 439
0.0065
THR 440
0.0034
GLN 441
0.0045
LYS 442
0.0070
SER 443
0.0071
LEU 444
0.0045
SER 445
0.0061
LEU 446
0.0123
SER 447
0.0153
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.