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please let us know. elNémo has been relocated.
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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 = 0.1819
ASN 241
0.0235
THR 242
0.0259
ILE 243
0.0231
GLU 244
0.0260
ASP 245
0.0223
ALA 246
0.0167
VAL 247
0.0177
LYS 248
0.0191
LEU 249
0.0149
LEU 250
0.0119
GLN 251
0.0150
GLU 252
0.0158
CYS 253
0.0117
LYS 254
0.0097
LYS 255
0.0071
ILE 256
0.0012
ILE 257
0.0038
VAL 258
0.0070
LEU 259
0.0101
THR 260
0.0122
GLY 261
0.0142
ALA 262
0.0143
GLY 263
0.0142
VAL 264
0.0140
SER 265
0.0122
VAL 266
0.0114
SER 267
0.0128
CYS 268
0.0104
GLY 269
0.0080
ILE 270
0.0082
PRO 271
0.0105
ASP 272
0.0112
PHE 273
0.0099
ARG 274
0.0123
SER 275
0.0176
ARG 276
0.0199
ASP 277
0.0162
GLY 278
0.0139
ILE 279
0.0120
TYR 280
0.0146
ALA 281
0.0178
ARG 282
0.0195
LEU 283
0.0201
ALA 284
0.0256
VAL 285
0.0308
ASP 286
0.0270
PHE 287
0.0247
PRO 288
0.0309
ASP 289
0.0304
LEU 290
0.0252
PRO 291
0.0275
ASP 292
0.0211
PRO 293
0.0175
GLN 294
0.0132
ALA 295
0.0150
MET 296
0.0113
PHE 297
0.0071
ASP 298
0.0109
ILE 299
0.0113
GLU 300
0.0167
TYR 301
0.0171
PHE 302
0.0134
ARG 303
0.0172
LYS 304
0.0210
ASP 305
0.0179
PRO 306
0.0124
ARG 307
0.0131
PRO 308
0.0130
PHE 309
0.0080
PHE 310
0.0054
LYS 311
0.0070
PHE 312
0.0070
ALA 313
0.0028
LYS 314
0.0041
GLU 315
0.0066
ILE 316
0.0053
TYR 317
0.0055
PRO 318
0.0084
GLY 319
0.0090
GLN 320
0.0080
PHE 321
0.0091
GLN 322
0.0160
PRO 323
0.0146
SER 324
0.0141
LEU 325
0.0134
CYS 326
0.0109
HIS 327
0.0107
LYS 328
0.0118
PHE 329
0.0097
ILE 330
0.0082
ALA 331
0.0094
LEU 332
0.0076
SER 333
0.0041
ASP 334
0.0055
LYS 335
0.0039
GLU 336
0.0022
GLY 337
0.0038
LYS 338
0.0028
LEU 339
0.0028
LEU 340
0.0057
ARG 341
0.0079
ASN 342
0.0098
TYR 343
0.0116
THR 344
0.0136
GLN 345
0.0151
ASN 346
0.0122
ILE 347
0.0115
ASP 348
0.0110
THR 349
0.0129
LEU 350
0.0132
GLU 351
0.0130
GLN 352
0.0136
VAL 353
0.0142
ALA 354
0.0132
GLY 355
0.0120
ILE 356
0.0110
GLN 357
0.0106
ARG 358
0.0103
ILE 359
0.0128
ILE 360
0.0147
GLN 361
0.0147
CYS 362
0.0143
HIS 363
0.0138
GLY 364
0.0111
SER 365
0.0098
PHE 366
0.0075
ALA 367
0.0087
THR 368
0.0084
ALA 369
0.0072
SER 370
0.0081
CYS 371
0.0107
LEU 372
0.0106
ILE 373
0.0121
CYS 374
0.0122
LYS 375
0.0089
TYR 376
0.0097
LYS 377
0.0090
VAL 378
0.0086
ASP 379
0.0080
CYS 380
0.0074
GLU 381
0.0082
ALA 382
0.0098
VAL 383
0.0075
ARG 384
0.0068
GLY 385
0.0086
ASP 386
0.0073
ILE 387
0.0040
PHE 388
0.0036
ASN 389
0.0037
GLN 390
0.0039
VAL 391
0.0076
VAL 392
0.0094
PRO 393
0.0106
ARG 394
0.0123
CYS 395
0.0105
PRO 396
0.0119
ARG 397
0.0110
CYS 398
0.0121
PRO 399
0.0171
ALA 400
0.0222
ASP 401
0.0242
GLU 402
0.0196
PRO 403
0.0164
LEU 404
0.0149
ALA 405
0.0143
ILE 406
0.0112
MET 407
0.0095
LYS 408
0.0068
PRO 409
0.0052
GLU 410
0.0062
ILE 411
0.0050
VAL 412
0.0045
PHE 413
0.0030
PHE 414
0.0046
GLY 415
0.0069
GLU 416
0.0044
ASN 417
0.0045
LEU 418
0.0135
PRO 419
0.0156
GLU 420
0.0153
GLN 421
0.0179
PHE 422
0.0152
HIS 423
0.0143
ARG 424
0.0174
ALA 425
0.0143
MET 426
0.0125
LYS 427
0.0158
TYR 428
0.0152
ASP 429
0.0103
LYS 430
0.0107
ASP 431
0.0138
GLU 432
0.0116
VAL 433
0.0078
ASP 434
0.0083
LEU 435
0.0047
LEU 436
0.0019
ILE 437
0.0063
VAL 438
0.0099
ILE 439
0.0119
GLY 440
0.0151
SER 441
0.0153
SER 442
0.0158
LEU 443
0.0147
LYS 444
0.0161
VAL 445
0.0152
ARG 446
0.0147
PRO 447
0.0142
VAL 448
0.0139
ALA 449
0.0131
LEU 450
0.0119
ILE 451
0.0094
PRO 452
0.0055
SER 453
0.0054
SER 454
0.0094
ILE 455
0.0079
PRO 456
0.0096
HIS 457
0.0078
GLU 458
0.0126
VAL 459
0.0086
PRO 460
0.0083
GLN 461
0.0063
ILE 462
0.0101
LEU 463
0.0126
ILE 464
0.0143
ASN 465
0.0170
ARG 466
0.0125
GLU 467
0.0171
PRO 468
0.0196
LEU 469
0.0177
PRO 470
0.0202
HIS 471
0.0161
LEU 472
0.0118
HIS 473
0.0113
PHE 474
0.0113
ASP 475
0.0129
VAL 476
0.0155
GLU 477
0.0179
LEU 478
0.0170
LEU 479
0.0190
GLY 480
0.0199
ASP 481
0.0159
CYS 482
0.0145
ASP 483
0.0122
VAL 484
0.0143
ILE 485
0.0145
ILE 486
0.0133
ASN 487
0.0163
GLU 488
0.0172
LEU 489
0.0137
CYS 490
0.0147
HIS 491
0.0178
ARG 492
0.0178
LEU 493
0.0153
GLY 494
0.0176
GLY 495
0.0161
GLU 496
0.0137
TYR 497
0.0135
ALA 498
0.0178
LYS 499
0.0178
LEU 500
0.0166
CYS 501
0.0191
CYS 502
0.0135
ASN 503
0.0128
PRO 504
0.0130
VAL 505
0.0278
LYS 506
0.0650
LEU 507
0.0753
SER 508
0.0545
GLU 509
0.0601
ILE 510
0.0571
THR 511
0.0526
GLU 512
0.1819
ASN 241
0.0026
THR 242
0.0035
ILE 243
0.0038
GLU 244
0.0046
ASP 245
0.0036
ALA 246
0.0031
VAL 247
0.0042
LYS 248
0.0044
LEU 249
0.0038
LEU 250
0.0038
GLN 251
0.0050
GLU 252
0.0050
CYS 253
0.0046
LYS 254
0.0052
LYS 255
0.0048
ILE 256
0.0029
ILE 257
0.0028
VAL 258
0.0021
LEU 259
0.0019
THR 260
0.0019
GLY 261
0.0024
ALA 262
0.0023
GLY 263
0.0021
VAL 264
0.0023
SER 265
0.0027
VAL 266
0.0040
SER 267
0.0053
CYS 268
0.0057
GLY 269
0.0059
ILE 270
0.0045
PRO 271
0.0069
ASP 272
0.0064
PHE 273
0.0062
ARG 274
0.0081
SER 275
0.0096
ARG 276
0.0109
ASP 277
0.0109
GLY 278
0.0096
ILE 279
0.0093
TYR 280
0.0109
ALA 281
0.0125
ARG 282
0.0127
LEU 283
0.0125
ALA 284
0.0158
VAL 285
0.0176
ASP 286
0.0141
PHE 287
0.0123
PRO 288
0.0160
ASP 289
0.0145
LEU 290
0.0129
PRO 291
0.0149
ASP 292
0.0132
PRO 293
0.0116
GLN 294
0.0098
ALA 295
0.0084
MET 296
0.0063
PHE 297
0.0052
ASP 298
0.0068
ILE 299
0.0057
GLU 300
0.0087
TYR 301
0.0083
PHE 302
0.0052
ARG 303
0.0074
LYS 304
0.0100
ASP 305
0.0075
PRO 306
0.0041
ARG 307
0.0045
PRO 308
0.0034
PHE 309
0.0015
PHE 310
0.0021
LYS 311
0.0011
PHE 312
0.0027
ALA 313
0.0030
LYS 314
0.0049
GLU 315
0.0055
ILE 316
0.0035
TYR 317
0.0045
PRO 318
0.0063
GLY 319
0.0048
GLN 320
0.0046
PHE 321
0.0050
GLN 322
0.0035
PRO 323
0.0025
SER 324
0.0021
LEU 325
0.0012
CYS 326
0.0012
HIS 327
0.0010
LYS 328
0.0014
PHE 329
0.0018
ILE 330
0.0022
ALA 331
0.0031
LEU 332
0.0029
SER 333
0.0026
ASP 334
0.0025
LYS 335
0.0034
GLU 336
0.0028
GLY 337
0.0035
LYS 338
0.0032
LEU 339
0.0025
LEU 340
0.0028
ARG 341
0.0023
ASN 342
0.0020
TYR 343
0.0021
THR 344
0.0025
GLN 345
0.0031
ASN 346
0.0029
ILE 347
0.0028
ASP 348
0.0028
THR 349
0.0033
LEU 350
0.0032
GLU 351
0.0038
GLN 352
0.0062
VAL 353
0.0053
ALA 354
0.0065
GLY 355
0.0057
ILE 356
0.0048
GLN 357
0.0052
ARG 358
0.0020
ILE 359
0.0023
ILE 360
0.0031
GLN 361
0.0028
CYS 362
0.0028
HIS 363
0.0031
GLY 364
0.0044
SER 365
0.0048
PHE 366
0.0047
ALA 367
0.0079
THR 368
0.0085
ALA 369
0.0075
SER 370
0.0061
CYS 371
0.0042
LEU 372
0.0018
ILE 373
0.0036
CYS 374
0.0022
LYS 375
0.0048
TYR 376
0.0090
LYS 377
0.0104
VAL 378
0.0115
ASP 379
0.0111
CYS 380
0.0099
GLU 381
0.0100
ALA 382
0.0116
VAL 383
0.0091
ARG 384
0.0086
GLY 385
0.0105
ASP 386
0.0085
ILE 387
0.0063
PHE 388
0.0070
ASN 389
0.0071
GLN 390
0.0052
VAL 391
0.0074
VAL 392
0.0070
PRO 393
0.0089
ARG 394
0.0117
CYS 395
0.0084
PRO 396
0.0115
ARG 397
0.0091
CYS 398
0.0077
PRO 399
0.0149
ALA 400
0.0246
ASP 401
0.0284
GLU 402
0.0197
PRO 403
0.0142
LEU 404
0.0089
ALA 405
0.0082
ILE 406
0.0061
MET 407
0.0060
LYS 408
0.0038
PRO 409
0.0040
GLU 410
0.0050
ILE 411
0.0046
VAL 412
0.0027
PHE 413
0.0034
PHE 414
0.0060
GLY 415
0.0066
GLU 416
0.0033
ASN 417
0.0017
LEU 418
0.0036
PRO 419
0.0040
GLU 420
0.0041
GLN 421
0.0045
PHE 422
0.0041
HIS 423
0.0045
ARG 424
0.0053
ALA 425
0.0043
MET 426
0.0052
LYS 427
0.0072
TYR 428
0.0063
ASP 429
0.0051
LYS 430
0.0070
ASP 431
0.0079
GLU 432
0.0067
VAL 433
0.0056
ASP 434
0.0051
LEU 435
0.0037
LEU 436
0.0030
ILE 437
0.0022
VAL 438
0.0025
ILE 439
0.0017
GLY 440
0.0020
SER 441
0.0025
SER 442
0.0038
LEU 443
0.0037
LYS 444
0.0035
VAL 445
0.0046
ARG 446
0.0049
PRO 447
0.0048
VAL 448
0.0045
ALA 449
0.0052
LEU 450
0.0059
ILE 451
0.0055
PRO 452
0.0053
SER 453
0.0069
SER 454
0.0075
ILE 455
0.0069
PRO 456
0.0073
HIS 457
0.0078
GLU 458
0.0071
VAL 459
0.0057
PRO 460
0.0038
GLN 461
0.0032
ILE 462
0.0022
LEU 463
0.0022
ILE 464
0.0020
ASN 465
0.0026
ARG 466
0.0036
GLU 467
0.0037
PRO 468
0.0042
LEU 469
0.0047
PRO 470
0.0059
HIS 471
0.0061
LEU 472
0.0053
HIS 473
0.0047
PHE 474
0.0035
ASP 475
0.0025
VAL 476
0.0021
GLU 477
0.0027
LEU 478
0.0024
LEU 479
0.0029
GLY 480
0.0031
ASP 481
0.0022
CYS 482
0.0014
ASP 483
0.0014
VAL 484
0.0029
ILE 485
0.0025
ILE 486
0.0022
ASN 487
0.0032
GLU 488
0.0041
LEU 489
0.0037
CYS 490
0.0040
HIS 491
0.0048
ARG 492
0.0051
LEU 493
0.0046
GLY 494
0.0048
GLY 495
0.0048
GLU 496
0.0042
TYR 497
0.0039
ALA 498
0.0044
LYS 499
0.0040
LEU 500
0.0033
CYS 501
0.0038
CYS 502
0.0040
ASN 503
0.0038
PRO 504
0.0018
VAL 505
0.0048
LYS 506
0.0027
LEU 507
0.0069
SER 508
0.0170
GLU 509
0.0102
ILE 510
0.0199
THR 511
0.0051
GLU 512
0.0155
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.