Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0367
PHE 154
0.0180
GLU 155
0.0246
LEU 156
0.0240
ASP 157
0.0329
ALA 158
0.0139
ALA 159
0.0139
PRO 160
0.0138
GLY 161
0.0141
ALA 162
0.0107
SER 163
0.0073
LYS 164
0.0053
LEU 165
0.0046
ARG 166
0.0050
ALA 167
0.0040
VAL 168
0.0048
LEU 169
0.0076
GLU 170
0.0158
LYS 171
0.0127
LEU 172
0.0102
LYS 173
0.0150
LEU 174
0.0146
SER 175
0.0150
ARG 176
0.0131
ASP 177
0.0135
ASP 178
0.0263
ILE 179
0.0130
SER 180
0.0193
THR 181
0.0237
ALA 182
0.0092
ALA 183
0.0037
GLY 184
0.0046
MSE 185
0.0041
VAL 186
0.0074
LYS 187
0.0083
GLY 188
0.0105
VAL 189
0.0108
VAL 190
0.0097
ASP 191
0.0109
HIS 192
0.0119
LEU 193
0.0097
LEU 194
0.0060
LEU 195
0.0084
ARG 196
0.0057
LEU 197
0.0016
LYS 198
0.0059
CYS 199
0.0069
ASP 200
0.0103
SER 201
0.0156
ALA 202
0.0129
PHE 203
0.0092
ARG 204
0.0108
GLY 205
0.0097
VAL 206
0.0051
GLY 207
0.0053
LEU 208
0.0060
LEU 209
0.0056
ASN 210
0.0085
THR 211
0.0091
GLY 212
0.0102
SER 213
0.0101
TYR 214
0.0083
TYR 215
0.0086
GLU 216
0.0095
HIS 217
0.0103
VAL 218
0.0082
LYS 219
0.0083
ILE 220
0.0069
SER 221
0.0081
ALA 222
0.0141
PRO 223
0.0098
ASN 224
0.0111
GLU 225
0.0121
PHE 226
0.0079
ASP 227
0.0079
VAL 228
0.0073
MSE 229
0.0074
PHE 230
0.0020
LYS 231
0.0027
LEU 232
0.0044
GLU 233
0.0060
VAL 234
0.0081
PRO 235
0.0076
ARG 236
0.0046
ILE 237
0.0029
GLN 238
0.0065
LEU 239
0.0072
GLU 240
0.0102
GLU 241
0.0114
TYR 242
0.0136
SER 243
0.0182
ASN 244
0.0199
THR 245
0.0147
ARG 246
0.0126
ALA 247
0.0097
TYR 248
0.0068
TYR 249
0.0070
PHE 250
0.0077
VAL 251
0.0052
LYS 252
0.0049
PHE 253
0.0043
LYS 254
0.0144
ARG 255
0.0205
ASN 256
0.0267
PRO 257
0.0320
LYS 258
0.0278
GLU 259
0.0274
ASN 260
0.0149
PRO 261
0.0165
LEU 262
0.0096
SER 263
0.0061
GLN 264
0.0093
PHE 265
0.0100
LEU 266
0.0080
GLU 267
0.0115
GLY 268
0.0114
GLU 269
0.0079
ILE 270
0.0070
LEU 271
0.0065
SER 272
0.0096
ALA 273
0.0100
SER 274
0.0102
LYS 275
0.0117
MSE 276
0.0105
LEU 277
0.0102
SER 278
0.0077
LYS 279
0.0077
PHE 280
0.0052
ARG 281
0.0028
LYS 282
0.0056
ILE 283
0.0025
ILE 284
0.0062
LYS 285
0.0102
GLU 286
0.0131
GLU 287
0.0131
ILE 288
0.0137
ASN 289
0.0145
ASP 290
0.0135
ILE 291
0.0112
LYS 292
0.0129
ASP 293
0.0211
THR 294
0.0055
ASP 295
0.0063
VAL 296
0.0107
ILE 297
0.0134
MSE 298
0.0113
LYS 299
0.0114
ARG 300
0.0106
LYS 301
0.0082
ARG 302
0.0123
GLY 303
0.0093
GLY 304
0.0073
SER 305
0.0036
PRO 306
0.0028
ALA 307
0.0027
VAL 308
0.0050
THR 309
0.0082
LEU 310
0.0126
LEU 311
0.0097
ILE 312
0.0053
SER 313
0.0051
GLU 314
0.0307
LYS 315
0.0256
ILE 316
0.0116
SER 317
0.0162
VAL 318
0.0092
ASP 319
0.0073
ILE 320
0.0071
THR 321
0.0062
LEU 322
0.0044
ALA 323
0.0037
LEU 324
0.0045
GLU 325
0.0039
SER 326
0.0041
LYS 327
0.0037
SER 328
0.0036
SER 329
0.0038
TRP 330
0.0066
PRO 331
0.0085
ALA 332
0.0090
SER 333
0.0111
THR 334
0.0090
GLN 335
0.0081
GLU 336
0.0088
GLY 337
0.0095
LEU 338
0.0083
ARG 339
0.0073
ILE 340
0.0094
GLN 341
0.0085
ASN 342
0.0091
TRP 343
0.0099
LEU 344
0.0088
SER 345
0.0080
ALA 346
0.0087
LYS 347
0.0096
VAL 348
0.0100
ARG 349
0.0073
LYS 350
0.0068
GLN 351
0.0071
LEU 352
0.0073
ARG 353
0.0058
LEU 354
0.0052
LYS 355
0.0045
PRO 356
0.0038
PHE 357
0.0044
TYR 358
0.0039
LEU 359
0.0043
VAL 360
0.0040
PRO 361
0.0048
LYS 362
0.0101
HIS 363
0.0110
ALA 364
0.0116
LYS 365
0.0166
GLU 366
0.0293
GLY 367
0.0353
ASN 368
0.0315
GLY 369
0.0270
PHE 370
0.0182
GLN 371
0.0144
GLU 372
0.0171
GLU 373
0.0102
THR 374
0.0069
TRP 375
0.0055
ARG 376
0.0063
LEU 377
0.0084
SER 378
0.0073
PHE 379
0.0061
SER 380
0.0073
HIS 381
0.0057
ILE 382
0.0063
GLU 383
0.0083
LYS 384
0.0096
GLU 385
0.0082
ILE 386
0.0060
LEU 387
0.0089
ASN 388
0.0100
ASN 389
0.0092
HIS 390
0.0083
GLY 391
0.0093
LYS 392
0.0094
SER 393
0.0104
LYS 394
0.0102
THR 395
0.0107
CYS 396
0.0110
CYS 397
0.0107
GLU 398
0.0142
ASN 399
0.0156
LYS 400
0.0174
GLU 401
0.0177
GLU 402
0.0093
LYS 403
0.0091
CYS 404
0.0094
CYS 405
0.0108
ARG 406
0.0086
LYS 407
0.0089
ASP 408
0.0088
CYS 409
0.0082
LEU 410
0.0061
LYS 411
0.0057
LEU 412
0.0035
MSE 413
0.0030
LYS 414
0.0030
TYR 415
0.0016
LEU 416
0.0035
LEU 417
0.0022
GLU 418
0.0060
GLN 419
0.0055
LEU 420
0.0064
LYS 421
0.0066
GLU 422
0.0164
ARG 423
0.0122
PHE 424
0.0155
LYS 425
0.0210
ASP 426
0.0330
LYS 427
0.0245
LYS 428
0.0174
HIS 429
0.0087
LEU 430
0.0064
ASP 431
0.0101
LYS 432
0.0100
PHE 433
0.0103
SER 434
0.0067
SER 435
0.0075
TYR 436
0.0082
HIS 437
0.0066
VAL 438
0.0066
LYS 439
0.0086
THR 440
0.0094
ALA 441
0.0078
PHE 442
0.0092
PHE 443
0.0091
HIS 444
0.0081
VAL 445
0.0082
CYS 446
0.0100
THR 447
0.0080
GLN 448
0.0074
ASN 449
0.0092
PRO 450
0.0097
GLN 451
0.0099
ASP 452
0.0099
SER 453
0.0106
GLN 454
0.0102
TRP 455
0.0093
ASP 456
0.0084
ARG 457
0.0079
LYS 458
0.0066
ASP 459
0.0055
LEU 460
0.0047
GLY 461
0.0042
LEU 462
0.0048
CYS 463
0.0052
PHE 464
0.0039
ASP 465
0.0044
ASN 466
0.0052
CYS 467
0.0048
VAL 468
0.0048
THR 469
0.0053
TYR 470
0.0051
PHE 471
0.0049
LEU 472
0.0030
GLN 473
0.0034
CYS 474
0.0065
LEU 475
0.0056
ARG 476
0.0055
THR 477
0.0078
GLU 478
0.0087
LYS 479
0.0085
LEU 480
0.0096
GLU 481
0.0129
ASN 482
0.0128
TYR 483
0.0115
PHE 484
0.0106
ILE 485
0.0108
PRO 486
0.0144
GLU 487
0.0141
PHE 488
0.0135
ASN 489
0.0135
LEU 490
0.0132
PHE 491
0.0109
SER 492
0.0144
SER 493
0.0171
ASN 494
0.0202
LEU 495
0.0173
ILE 496
0.0122
ASP 497
0.0114
LYS 498
0.0107
ARG 499
0.0081
SER 500
0.0029
LYS 501
0.0039
GLU 502
0.0052
PHE 503
0.0043
LEU 504
0.0025
THR 505
0.0019
LYS 506
0.0027
GLN 507
0.0051
ILE 508
0.0049
GLU 509
0.0038
TYR 510
0.0088
GLU 511
0.0092
ARG 512
0.0101
ASN 513
0.0120
ASN 514
0.0154
GLU 515
0.0136
PHE 516
0.0101
PRO 517
0.0119
VAL 518
0.0084
PHE 519
0.0068
ASP 520
0.0099
GLU 521
0.0111
PHE 522
0.0110
PHE 154
0.0246
GLU 155
0.0263
LEU 156
0.0206
ASP 157
0.0276
ALA 158
0.0182
ALA 159
0.0157
PRO 160
0.0171
GLY 161
0.0176
ALA 162
0.0128
SER 163
0.0128
LYS 164
0.0108
LEU 165
0.0082
ARG 166
0.0063
ALA 167
0.0053
VAL 168
0.0043
LEU 169
0.0037
GLU 170
0.0119
LYS 171
0.0076
LEU 172
0.0094
LYS 173
0.0162
LEU 174
0.0152
SER 175
0.0083
ARG 176
0.0165
ASP 177
0.0196
ASP 178
0.0172
ILE 179
0.0194
SER 180
0.0244
THR 181
0.0163
ALA 182
0.0093
ALA 183
0.0161
GLY 184
0.0141
MSE 185
0.0095
VAL 186
0.0113
LYS 187
0.0112
GLY 188
0.0108
VAL 189
0.0126
VAL 190
0.0114
ASP 191
0.0125
HIS 192
0.0128
LEU 193
0.0114
LEU 194
0.0092
LEU 195
0.0121
ARG 196
0.0093
LEU 197
0.0068
LYS 198
0.0085
CYS 199
0.0076
ASP 200
0.0064
SER 201
0.0101
ALA 202
0.0075
PHE 203
0.0062
ARG 204
0.0065
GLY 205
0.0073
VAL 206
0.0052
GLY 207
0.0046
LEU 208
0.0067
LEU 209
0.0067
ASN 210
0.0168
THR 211
0.0180
GLY 212
0.0228
SER 213
0.0251
TYR 214
0.0202
TYR 215
0.0254
GLU 216
0.0277
HIS 217
0.0299
VAL 218
0.0286
LYS 219
0.0223
ILE 220
0.0175
SER 221
0.0128
ALA 222
0.0218
PRO 223
0.0188
ASN 224
0.0166
GLU 225
0.0226
PHE 226
0.0187
ASP 227
0.0164
VAL 228
0.0112
MSE 229
0.0079
PHE 230
0.0024
LYS 231
0.0024
LEU 232
0.0029
GLU 233
0.0029
VAL 234
0.0157
PRO 235
0.0172
ARG 236
0.0155
ILE 237
0.0122
GLN 238
0.0156
LEU 239
0.0149
GLU 240
0.0127
GLU 241
0.0126
TYR 242
0.0082
SER 243
0.0076
ASN 244
0.0121
THR 245
0.0120
ARG 246
0.0145
ALA 247
0.0152
TYR 248
0.0135
TYR 249
0.0130
PHE 250
0.0095
VAL 251
0.0116
LYS 252
0.0110
PHE 253
0.0131
LYS 254
0.0186
ARG 255
0.0241
ASN 256
0.0227
PRO 257
0.0212
LYS 258
0.0256
GLU 259
0.0272
ASN 260
0.0165
PRO 261
0.0173
LEU 262
0.0113
SER 263
0.0083
GLN 264
0.0092
PHE 265
0.0103
LEU 266
0.0072
GLU 267
0.0034
GLY 268
0.0048
GLU 269
0.0079
ILE 270
0.0048
LEU 271
0.0088
SER 272
0.0103
ALA 273
0.0132
SER 274
0.0101
LYS 275
0.0108
MSE 276
0.0106
LEU 277
0.0101
SER 278
0.0072
LYS 279
0.0067
PHE 280
0.0069
ARG 281
0.0054
LYS 282
0.0065
ILE 283
0.0078
ILE 284
0.0085
LYS 285
0.0067
GLU 286
0.0092
GLU 287
0.0120
ILE 288
0.0132
ASN 289
0.0117
ASP 290
0.0143
ILE 291
0.0160
LYS 292
0.0203
ASP 293
0.0245
THR 294
0.0164
ASP 295
0.0196
VAL 296
0.0203
ILE 297
0.0241
MSE 298
0.0191
LYS 299
0.0180
ARG 300
0.0170
LYS 301
0.0227
ARG 302
0.0305
GLY 303
0.0224
GLY 304
0.0097
SER 305
0.0092
PRO 306
0.0114
ALA 307
0.0101
VAL 308
0.0099
THR 309
0.0095
LEU 310
0.0215
LEU 311
0.0225
ILE 312
0.0181
SER 313
0.0223
GLU 314
0.0356
LYS 315
0.0262
ILE 316
0.0159
SER 317
0.0237
VAL 318
0.0127
ASP 319
0.0117
ILE 320
0.0098
THR 321
0.0095
LEU 322
0.0058
ALA 323
0.0058
LEU 324
0.0055
GLU 325
0.0062
SER 326
0.0109
LYS 327
0.0099
SER 328
0.0106
SER 329
0.0106
TRP 330
0.0119
PRO 331
0.0153
ALA 332
0.0155
SER 333
0.0154
THR 334
0.0124
GLN 335
0.0118
GLU 336
0.0111
GLY 337
0.0088
LEU 338
0.0059
ARG 339
0.0047
ILE 340
0.0075
GLN 341
0.0093
ASN 342
0.0108
TRP 343
0.0112
LEU 344
0.0120
SER 345
0.0122
ALA 346
0.0099
LYS 347
0.0111
VAL 348
0.0107
ARG 349
0.0078
LYS 350
0.0068
GLN 351
0.0075
LEU 352
0.0070
ARG 353
0.0055
LEU 354
0.0053
LYS 355
0.0056
PRO 356
0.0081
PHE 357
0.0106
TYR 358
0.0088
LEU 359
0.0078
VAL 360
0.0075
PRO 361
0.0064
LYS 362
0.0150
HIS 363
0.0124
ALA 364
0.0090
LYS 365
0.0095
GLU 366
0.0121
GLY 367
0.0273
ASN 368
0.0367
GLY 369
0.0308
PHE 370
0.0147
GLN 371
0.0104
GLU 372
0.0145
GLU 373
0.0121
THR 374
0.0102
TRP 375
0.0117
ARG 376
0.0137
LEU 377
0.0154
SER 378
0.0151
PHE 379
0.0112
SER 380
0.0135
HIS 381
0.0101
ILE 382
0.0091
GLU 383
0.0122
LYS 384
0.0156
GLU 385
0.0129
ILE 386
0.0101
LEU 387
0.0125
ASN 388
0.0156
ASN 389
0.0144
HIS 390
0.0127
GLY 391
0.0127
LYS 392
0.0127
SER 393
0.0129
LYS 394
0.0109
THR 395
0.0097
CYS 396
0.0119
CYS 397
0.0114
GLU 398
0.0115
ASN 399
0.0096
LYS 400
0.0154
GLU 401
0.0156
GLU 402
0.0048
LYS 403
0.0047
CYS 404
0.0071
CYS 405
0.0084
ARG 406
0.0069
LYS 407
0.0078
ASP 408
0.0064
CYS 409
0.0044
LEU 410
0.0045
LYS 411
0.0051
LEU 412
0.0026
MSE 413
0.0033
LYS 414
0.0034
TYR 415
0.0026
LEU 416
0.0026
LEU 417
0.0043
GLU 418
0.0031
GLN 419
0.0025
LEU 420
0.0030
LYS 421
0.0027
GLU 422
0.0090
ARG 423
0.0077
PHE 424
0.0093
LYS 425
0.0118
ASP 426
0.0232
LYS 427
0.0188
LYS 428
0.0163
HIS 429
0.0101
LEU 430
0.0067
ASP 431
0.0098
LYS 432
0.0079
PHE 433
0.0068
SER 434
0.0077
SER 435
0.0075
TYR 436
0.0082
HIS 437
0.0070
VAL 438
0.0054
LYS 439
0.0067
THR 440
0.0060
ALA 441
0.0034
PHE 442
0.0047
PHE 443
0.0044
HIS 444
0.0012
VAL 445
0.0027
CYS 446
0.0069
THR 447
0.0057
GLN 448
0.0057
ASN 449
0.0083
PRO 450
0.0097
GLN 451
0.0101
ASP 452
0.0100
SER 453
0.0092
GLN 454
0.0078
TRP 455
0.0073
ASP 456
0.0061
ARG 457
0.0060
LYS 458
0.0086
ASP 459
0.0086
LEU 460
0.0086
GLY 461
0.0088
LEU 462
0.0074
CYS 463
0.0063
PHE 464
0.0054
ASP 465
0.0065
ASN 466
0.0050
CYS 467
0.0034
VAL 468
0.0040
THR 469
0.0052
TYR 470
0.0032
PHE 471
0.0016
LEU 472
0.0036
GLN 473
0.0055
CYS 474
0.0041
LEU 475
0.0026
ARG 476
0.0053
THR 477
0.0072
GLU 478
0.0057
LYS 479
0.0067
LEU 480
0.0072
GLU 481
0.0100
ASN 482
0.0126
TYR 483
0.0085
PHE 484
0.0093
ILE 485
0.0128
PRO 486
0.0123
GLU 487
0.0134
PHE 488
0.0139
ASN 489
0.0139
LEU 490
0.0109
PHE 491
0.0084
SER 492
0.0093
SER 493
0.0081
ASN 494
0.0060
LEU 495
0.0077
ILE 496
0.0064
ASP 497
0.0023
LYS 498
0.0029
ARG 499
0.0060
SER 500
0.0061
LYS 501
0.0031
GLU 502
0.0059
PHE 503
0.0071
LEU 504
0.0052
THR 505
0.0054
LYS 506
0.0078
GLN 507
0.0076
ILE 508
0.0054
GLU 509
0.0060
TYR 510
0.0080
GLU 511
0.0076
ARG 512
0.0059
ASN 513
0.0063
ASN 514
0.0098
GLU 515
0.0093
PHE 516
0.0092
PRO 517
0.0117
VAL 518
0.0095
PHE 519
0.0079
ASP 520
0.0119
GLU 521
0.0136
PHE 522
0.0103
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.