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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 = 0.0601
GLY 239
0.0142
GLY 240
0.0088
PRO 241
0.0050
SER 242
0.0031
VAL 243
0.0021
PHE 244
0.0020
LEU 245
0.0023
PHE 246
0.0015
PRO 247
0.0014
PRO 248
0.0049
LYS 249
0.0112
PRO 250
0.0123
LYS 251
0.0104
ASP 252
0.0077
THR 253
0.0064
LEU 254
0.0079
MET 255
0.0078
ILE 256
0.0067
SER 257
0.0144
ARG 258
0.0115
THR 259
0.0080
PRO 260
0.0024
GLU 261
0.0028
VAL 262
0.0030
THR 263
0.0023
CYS 264
0.0011
VAL 265
0.0007
VAL 266
0.0039
VAL 267
0.0040
ASP 268
0.0038
VAL 269
0.0043
SER 270
0.0037
HIS 271
0.0047
GLU 272
0.0163
ASP 273
0.0058
PRO 274
0.0041
GLU 275
0.0029
VAL 276
0.0042
LYS 277
0.0055
PHE 278
0.0008
ASN 279
0.0020
TRP 280
0.0042
TYR 281
0.0036
VAL 282
0.0026
ASP 283
0.0050
GLY 284
0.0096
VAL 285
0.0049
GLU 286
0.0041
VAL 287
0.0123
HIS 288
0.0201
ASN 289
0.0139
ALA 290
0.0062
LYS 291
0.0088
THR 292
0.0051
LYS 293
0.0032
PRO 294
0.0029
ARG 295
0.0020
GLU 296
0.0042
GLU 297
0.0046
GLN 298
0.0054
TYR 299
0.0089
ASN 300
0.0062
SER 301
0.0075
THR 302
0.0036
TYR 303
0.0026
ARG 304
0.0033
VAL 305
0.0029
VAL 306
0.0013
SER 307
0.0017
VAL 308
0.0045
LEU 309
0.0044
THR 310
0.0052
VAL 311
0.0045
LEU 312
0.0051
HIS 313
0.0054
GLN 314
0.0123
ASP 315
0.0105
TRP 316
0.0078
LEU 317
0.0097
ASN 318
0.0115
GLY 319
0.0062
LYS 320
0.0052
GLU 321
0.0035
TYR 322
0.0038
LYS 323
0.0036
CYS 324
0.0029
LYS 325
0.0017
VAL 326
0.0035
SER 327
0.0044
ASN 328
0.0046
LYS 329
0.0031
ALA 330
0.0035
LEU 331
0.0044
PRO 332
0.0084
ALA 333
0.0053
PRO 334
0.0049
ILE 335
0.0031
GLU 336
0.0022
LYS 337
0.0032
THR 338
0.0037
ILE 339
0.0039
SER 340
0.0039
LYS 341
0.0091
ALA 342
0.0148
LYS 343
0.0119
GLY 344
0.0240
GLN 345
0.0236
PRO 346
0.0123
ARG 347
0.0047
GLU 348
0.0054
PRO 349
0.0036
GLN 350
0.0080
VAL 351
0.0083
TYR 352
0.0110
THR 353
0.0061
LEU 354
0.0058
PRO 355
0.0058
PRO 356
0.0044
SER 357
0.0047
ARG 358
0.0092
GLU 359
0.0040
GLU 360
0.0019
MET 361
0.0035
THR 362
0.0051
LYS 363
0.0051
ASN 364
0.0094
GLN 365
0.0060
VAL 366
0.0042
SER 367
0.0064
LEU 368
0.0036
THR 369
0.0038
CYS 370
0.0034
LEU 371
0.0043
VAL 372
0.0042
LYS 373
0.0053
GLY 374
0.0077
PHE 375
0.0058
TYR 376
0.0049
PRO 377
0.0063
SER 378
0.0060
ASP 379
0.0061
ILE 380
0.0076
ALA 381
0.0062
VAL 382
0.0050
GLU 383
0.0078
TRP 384
0.0063
GLU 385
0.0056
SER 386
0.0102
ASN 387
0.0141
GLY 388
0.0192
GLN 389
0.0184
PRO 390
0.0150
GLU 391
0.0084
ASN 392
0.0118
ASN 393
0.0091
TYR 394
0.0082
LYS 395
0.0080
THR 396
0.0100
THR 397
0.0108
PRO 398
0.0083
PRO 399
0.0075
VAL 400
0.0070
LEU 401
0.0188
ASP 402
0.0176
SER 403
0.0288
ASP 404
0.0401
GLY 405
0.0307
SER 406
0.0139
PHE 407
0.0051
PHE 408
0.0059
LEU 409
0.0070
TYR 410
0.0079
SER 411
0.0076
LYS 412
0.0067
LEU 413
0.0068
THR 414
0.0061
VAL 415
0.0048
ASP 416
0.0082
LYS 417
0.0074
SER 418
0.0076
ARG 419
0.0059
TRP 420
0.0058
GLN 421
0.0074
GLN 422
0.0107
GLY 423
0.0111
ASN 424
0.0078
VAL 425
0.0076
PHE 426
0.0073
SER 427
0.0086
CYS 428
0.0051
SER 429
0.0042
VAL 430
0.0038
MET 431
0.0038
HIS 432
0.0047
GLU 433
0.0035
ALA 434
0.0050
LEU 435
0.0097
HIS 436
0.0240
ASN 437
0.0210
HIS 438
0.0051
TYR 439
0.0087
THR 440
0.0077
GLN 441
0.0083
LYS 442
0.0082
SER 443
0.0058
LEU 444
0.0069
SER 445
0.0089
LEU 446
0.0111
SER 447
0.0237
GLY 239
0.0210
GLY 240
0.0118
PRO 241
0.0085
SER 242
0.0029
VAL 243
0.0031
PHE 244
0.0037
LEU 245
0.0053
PHE 246
0.0061
PRO 247
0.0074
PRO 248
0.0114
LYS 249
0.0148
PRO 250
0.0120
LYS 251
0.0112
ASP 252
0.0116
THR 253
0.0128
LEU 254
0.0193
MET 255
0.0216
ILE 256
0.0268
SER 257
0.0330
ARG 258
0.0207
THR 259
0.0113
PRO 260
0.0117
GLU 261
0.0097
VAL 262
0.0075
THR 263
0.0022
CYS 264
0.0030
VAL 265
0.0040
VAL 266
0.0035
VAL 267
0.0036
ASP 268
0.0033
VAL 269
0.0042
SER 270
0.0035
HIS 271
0.0021
GLU 272
0.0073
ASP 273
0.0046
PRO 274
0.0028
GLU 275
0.0051
VAL 276
0.0043
LYS 277
0.0046
PHE 278
0.0058
ASN 279
0.0046
TRP 280
0.0027
TYR 281
0.0023
VAL 282
0.0038
ASP 283
0.0079
GLY 284
0.0149
VAL 285
0.0172
GLU 286
0.0156
VAL 287
0.0127
HIS 288
0.0142
ASN 289
0.0087
ALA 290
0.0047
LYS 291
0.0033
THR 292
0.0034
LYS 293
0.0053
PRO 294
0.0058
ARG 295
0.0034
GLU 296
0.0042
GLU 297
0.0029
GLN 298
0.0034
TYR 299
0.0022
ASN 300
0.0041
SER 301
0.0022
THR 302
0.0014
TYR 303
0.0010
ARG 304
0.0010
VAL 305
0.0032
VAL 306
0.0029
SER 307
0.0033
VAL 308
0.0067
LEU 309
0.0068
THR 310
0.0091
VAL 311
0.0156
LEU 312
0.0143
HIS 313
0.0073
GLN 314
0.0132
ASP 315
0.0158
TRP 316
0.0085
LEU 317
0.0051
ASN 318
0.0150
GLY 319
0.0102
LYS 320
0.0112
GLU 321
0.0064
TYR 322
0.0052
LYS 323
0.0022
CYS 324
0.0036
LYS 325
0.0039
VAL 326
0.0038
SER 327
0.0021
ASN 328
0.0028
LYS 329
0.0118
ALA 330
0.0068
LEU 331
0.0055
PRO 332
0.0148
ALA 333
0.0095
PRO 334
0.0030
ILE 335
0.0019
GLU 336
0.0029
LYS 337
0.0040
THR 338
0.0036
ILE 339
0.0030
SER 340
0.0041
LYS 341
0.0049
ALA 342
0.0051
LYS 343
0.0098
GLY 344
0.0114
GLN 345
0.0092
PRO 346
0.0069
ARG 347
0.0040
GLU 348
0.0019
PRO 349
0.0025
GLN 350
0.0081
VAL 351
0.0090
TYR 352
0.0106
THR 353
0.0078
LEU 354
0.0073
PRO 355
0.0077
PRO 356
0.0231
SER 357
0.0155
ARG 358
0.0216
GLU 359
0.0167
GLU 360
0.0169
MET 361
0.0154
THR 362
0.0264
LYS 363
0.0287
ASN 364
0.0284
GLN 365
0.0180
VAL 366
0.0146
SER 367
0.0138
LEU 368
0.0084
THR 369
0.0085
CYS 370
0.0091
LEU 371
0.0083
VAL 372
0.0070
LYS 373
0.0060
GLY 374
0.0040
PHE 375
0.0045
TYR 376
0.0044
PRO 377
0.0052
SER 378
0.0052
ASP 379
0.0045
ILE 380
0.0036
ALA 381
0.0073
VAL 382
0.0083
GLU 383
0.0171
TRP 384
0.0142
GLU 385
0.0179
SER 386
0.0250
ASN 387
0.0601
GLY 388
0.0453
GLN 389
0.0124
PRO 390
0.0249
GLU 391
0.0193
ASN 392
0.0196
ASN 393
0.0114
TYR 394
0.0097
LYS 395
0.0106
THR 396
0.0092
THR 397
0.0094
PRO 398
0.0096
PRO 399
0.0084
VAL 400
0.0099
LEU 401
0.0139
ASP 402
0.0087
SER 403
0.0118
ASP 404
0.0177
GLY 405
0.0172
SER 406
0.0078
PHE 407
0.0061
PHE 408
0.0073
LEU 409
0.0084
TYR 410
0.0089
SER 411
0.0080
LYS 412
0.0075
LEU 413
0.0083
THR 414
0.0060
VAL 415
0.0060
ASP 416
0.0146
LYS 417
0.0134
SER 418
0.0122
ARG 419
0.0061
TRP 420
0.0049
GLN 421
0.0053
GLN 422
0.0176
GLY 423
0.0098
ASN 424
0.0122
VAL 425
0.0119
PHE 426
0.0101
SER 427
0.0117
CYS 428
0.0136
SER 429
0.0156
VAL 430
0.0109
MET 431
0.0068
HIS 432
0.0041
GLU 433
0.0050
ALA 434
0.0192
LEU 435
0.0145
HIS 436
0.0335
ASN 437
0.0080
HIS 438
0.0057
TYR 439
0.0088
THR 440
0.0181
GLN 441
0.0189
LYS 442
0.0193
SER 443
0.0094
LEU 444
0.0077
SER 445
0.0104
LEU 446
0.0126
SER 447
0.0518
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.