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 = 0.0449
PHE 154
0.0383
GLU 155
0.0323
LEU 156
0.0393
ASP 157
0.0370
ALA 158
0.0268
ALA 159
0.0285
PRO 160
0.0247
GLY 161
0.0156
ALA 162
0.0124
SER 163
0.0142
LYS 164
0.0110
LEU 165
0.0080
ARG 166
0.0131
ALA 167
0.0184
VAL 168
0.0153
LEU 169
0.0128
GLU 170
0.0337
LYS 171
0.0285
LEU 172
0.0127
LYS 173
0.0161
LEU 174
0.0203
SER 175
0.0077
ARG 176
0.0115
ASP 177
0.0201
ASP 178
0.0320
ILE 179
0.0184
SER 180
0.0301
THR 181
0.0296
ALA 182
0.0115
ALA 183
0.0041
GLY 184
0.0070
MSE 185
0.0141
VAL 186
0.0095
LYS 187
0.0122
GLY 188
0.0140
VAL 189
0.0118
VAL 190
0.0109
ASP 191
0.0130
HIS 192
0.0105
LEU 193
0.0078
LEU 194
0.0092
LEU 195
0.0093
ARG 196
0.0058
LEU 197
0.0064
LYS 198
0.0070
CYS 199
0.0045
ASP 200
0.0064
SER 201
0.0106
ALA 202
0.0085
PHE 203
0.0060
ARG 204
0.0064
GLY 205
0.0101
VAL 206
0.0074
GLY 207
0.0080
LEU 208
0.0076
LEU 209
0.0078
ASN 210
0.0110
THR 211
0.0145
GLY 212
0.0149
SER 213
0.0099
TYR 214
0.0090
TYR 215
0.0053
GLU 216
0.0038
HIS 217
0.0018
VAL 218
0.0069
LYS 219
0.0076
ILE 220
0.0069
SER 221
0.0081
ALA 222
0.0034
PRO 223
0.0023
ASN 224
0.0017
GLU 225
0.0019
PHE 226
0.0027
ASP 227
0.0032
VAL 228
0.0043
MSE 229
0.0053
PHE 230
0.0048
LYS 231
0.0044
LEU 232
0.0037
GLU 233
0.0039
VAL 234
0.0075
PRO 235
0.0105
ARG 236
0.0108
ILE 237
0.0090
GLN 238
0.0123
LEU 239
0.0105
GLU 240
0.0096
GLU 241
0.0096
TYR 242
0.0099
SER 243
0.0114
ASN 244
0.0130
THR 245
0.0141
ARG 246
0.0126
ALA 247
0.0107
TYR 248
0.0106
TYR 249
0.0083
PHE 250
0.0092
VAL 251
0.0093
LYS 252
0.0093
PHE 253
0.0100
LYS 254
0.0140
ARG 255
0.0112
ASN 256
0.0071
PRO 257
0.0026
LYS 258
0.0084
GLU 259
0.0117
ASN 260
0.0096
PRO 261
0.0102
LEU 262
0.0072
SER 263
0.0062
GLN 264
0.0062
PHE 265
0.0048
LEU 266
0.0041
GLU 267
0.0066
GLY 268
0.0103
GLU 269
0.0116
ILE 270
0.0069
LEU 271
0.0057
SER 272
0.0037
ALA 273
0.0045
SER 274
0.0041
LYS 275
0.0044
MSE 276
0.0050
LEU 277
0.0054
SER 278
0.0059
LYS 279
0.0059
PHE 280
0.0046
ARG 281
0.0037
LYS 282
0.0050
ILE 283
0.0035
ILE 284
0.0031
LYS 285
0.0043
GLU 286
0.0044
GLU 287
0.0054
ILE 288
0.0073
ASN 289
0.0082
ASP 290
0.0091
ILE 291
0.0064
LYS 292
0.0098
ASP 293
0.0111
THR 294
0.0040
ASP 295
0.0053
VAL 296
0.0047
ILE 297
0.0063
MSE 298
0.0046
LYS 299
0.0044
ARG 300
0.0042
LYS 301
0.0049
ARG 302
0.0039
GLY 303
0.0049
GLY 304
0.0065
SER 305
0.0057
PRO 306
0.0028
ALA 307
0.0025
VAL 308
0.0021
THR 309
0.0024
LEU 310
0.0045
LEU 311
0.0045
ILE 312
0.0050
SER 313
0.0057
GLU 314
0.0069
LYS 315
0.0073
ILE 316
0.0042
SER 317
0.0034
VAL 318
0.0034
ASP 319
0.0031
ILE 320
0.0030
THR 321
0.0032
LEU 322
0.0019
ALA 323
0.0012
LEU 324
0.0015
GLU 325
0.0035
SER 326
0.0057
LYS 327
0.0107
SER 328
0.0123
SER 329
0.0157
TRP 330
0.0128
PRO 331
0.0135
ALA 332
0.0167
SER 333
0.0154
THR 334
0.0142
GLN 335
0.0233
GLU 336
0.0229
GLY 337
0.0130
LEU 338
0.0115
ARG 339
0.0120
ILE 340
0.0093
GLN 341
0.0100
ASN 342
0.0069
TRP 343
0.0064
LEU 344
0.0063
SER 345
0.0063
ALA 346
0.0104
LYS 347
0.0094
VAL 348
0.0100
ARG 349
0.0123
LYS 350
0.0174
GLN 351
0.0154
LEU 352
0.0124
ARG 353
0.0164
LEU 354
0.0179
LYS 355
0.0137
PRO 356
0.0104
PHE 357
0.0065
TYR 358
0.0026
LEU 359
0.0018
VAL 360
0.0040
PRO 361
0.0067
LYS 362
0.0116
HIS 363
0.0099
ALA 364
0.0100
LYS 365
0.0083
GLU 366
0.0239
GLY 367
0.0352
ASN 368
0.0302
GLY 369
0.0145
PHE 370
0.0055
GLN 371
0.0050
GLU 372
0.0055
GLU 373
0.0057
THR 374
0.0080
TRP 375
0.0069
ARG 376
0.0081
LEU 377
0.0069
SER 378
0.0039
PHE 379
0.0038
SER 380
0.0031
HIS 381
0.0043
ILE 382
0.0044
GLU 383
0.0038
LYS 384
0.0026
GLU 385
0.0029
ILE 386
0.0046
LEU 387
0.0045
ASN 388
0.0054
ASN 389
0.0059
HIS 390
0.0060
GLY 391
0.0063
LYS 392
0.0063
SER 393
0.0075
LYS 394
0.0105
THR 395
0.0114
CYS 396
0.0095
CYS 397
0.0101
GLU 398
0.0111
ASN 399
0.0062
LYS 400
0.0101
GLU 401
0.0108
GLU 402
0.0049
LYS 403
0.0043
CYS 404
0.0047
CYS 405
0.0064
ARG 406
0.0024
LYS 407
0.0028
ASP 408
0.0029
CYS 409
0.0032
LEU 410
0.0048
LYS 411
0.0048
LEU 412
0.0057
MSE 413
0.0064
LYS 414
0.0081
TYR 415
0.0081
LEU 416
0.0080
LEU 417
0.0079
GLU 418
0.0068
GLN 419
0.0067
LEU 420
0.0038
LYS 421
0.0028
GLU 422
0.0125
ARG 423
0.0126
PHE 424
0.0122
LYS 425
0.0137
ASP 426
0.0217
LYS 427
0.0228
LYS 428
0.0149
HIS 429
0.0172
LEU 430
0.0051
ASP 431
0.0079
LYS 432
0.0129
PHE 433
0.0105
SER 434
0.0119
SER 435
0.0120
TYR 436
0.0121
HIS 437
0.0109
VAL 438
0.0085
LYS 439
0.0094
THR 440
0.0090
ALA 441
0.0079
PHE 442
0.0063
PHE 443
0.0063
HIS 444
0.0053
VAL 445
0.0055
CYS 446
0.0066
THR 447
0.0058
GLN 448
0.0057
ASN 449
0.0063
PRO 450
0.0032
GLN 451
0.0027
ASP 452
0.0028
SER 453
0.0040
GLN 454
0.0073
TRP 455
0.0078
ASP 456
0.0098
ARG 457
0.0099
LYS 458
0.0204
ASP 459
0.0168
LEU 460
0.0118
GLY 461
0.0104
LEU 462
0.0075
CYS 463
0.0078
PHE 464
0.0041
ASP 465
0.0038
ASN 466
0.0056
CYS 467
0.0053
VAL 468
0.0055
THR 469
0.0056
TYR 470
0.0044
PHE 471
0.0042
LEU 472
0.0016
GLN 473
0.0007
CYS 474
0.0063
LEU 475
0.0056
ARG 476
0.0074
THR 477
0.0097
GLU 478
0.0074
LYS 479
0.0082
LEU 480
0.0087
GLU 481
0.0130
ASN 482
0.0101
TYR 483
0.0081
PHE 484
0.0072
ILE 485
0.0088
PRO 486
0.0064
GLU 487
0.0099
PHE 488
0.0116
ASN 489
0.0149
LEU 490
0.0173
PHE 491
0.0129
SER 492
0.0175
SER 493
0.0178
ASN 494
0.0307
LEU 495
0.0234
ILE 496
0.0179
ASP 497
0.0205
LYS 498
0.0215
ARG 499
0.0215
SER 500
0.0144
LYS 501
0.0103
GLU 502
0.0139
PHE 503
0.0126
LEU 504
0.0059
THR 505
0.0063
LYS 506
0.0070
GLN 507
0.0066
ILE 508
0.0028
GLU 509
0.0031
TYR 510
0.0065
GLU 511
0.0046
ARG 512
0.0056
ASN 513
0.0084
ASN 514
0.0068
GLU 515
0.0049
PHE 516
0.0040
PRO 517
0.0050
VAL 518
0.0071
PHE 519
0.0064
ASP 520
0.0069
GLU 521
0.0069
PHE 522
0.0094
PHE 154
0.0151
GLU 155
0.0021
LEU 156
0.0102
ASP 157
0.0141
ALA 158
0.0118
ALA 159
0.0119
PRO 160
0.0132
GLY 161
0.0158
ALA 162
0.0107
SER 163
0.0128
LYS 164
0.0099
LEU 165
0.0053
ARG 166
0.0046
ALA 167
0.0085
VAL 168
0.0066
LEU 169
0.0080
GLU 170
0.0125
LYS 171
0.0133
LEU 172
0.0151
LYS 173
0.0186
LEU 174
0.0201
SER 175
0.0214
ARG 176
0.0206
ASP 177
0.0209
ASP 178
0.0187
ILE 179
0.0134
SER 180
0.0086
THR 181
0.0068
ALA 182
0.0054
ALA 183
0.0030
GLY 184
0.0069
MSE 185
0.0059
VAL 186
0.0058
LYS 187
0.0084
GLY 188
0.0145
VAL 189
0.0150
VAL 190
0.0118
ASP 191
0.0142
HIS 192
0.0149
LEU 193
0.0147
LEU 194
0.0127
LEU 195
0.0135
ARG 196
0.0141
LEU 197
0.0133
LYS 198
0.0088
CYS 199
0.0088
ASP 200
0.0086
SER 201
0.0075
ALA 202
0.0045
PHE 203
0.0045
ARG 204
0.0039
GLY 205
0.0045
VAL 206
0.0068
GLY 207
0.0069
LEU 208
0.0075
LEU 209
0.0062
ASN 210
0.0076
THR 211
0.0080
GLY 212
0.0079
SER 213
0.0071
TYR 214
0.0040
TYR 215
0.0057
GLU 216
0.0078
HIS 217
0.0117
VAL 218
0.0116
LYS 219
0.0139
ILE 220
0.0131
SER 221
0.0163
ALA 222
0.0194
PRO 223
0.0159
ASN 224
0.0137
GLU 225
0.0135
PHE 226
0.0048
ASP 227
0.0053
VAL 228
0.0056
MSE 229
0.0066
PHE 230
0.0066
LYS 231
0.0049
LEU 232
0.0045
GLU 233
0.0033
VAL 234
0.0099
PRO 235
0.0107
ARG 236
0.0097
ILE 237
0.0079
GLN 238
0.0111
LEU 239
0.0085
GLU 240
0.0064
GLU 241
0.0049
TYR 242
0.0052
SER 243
0.0076
ASN 244
0.0080
THR 245
0.0090
ARG 246
0.0110
ALA 247
0.0138
TYR 248
0.0105
TYR 249
0.0070
PHE 250
0.0032
VAL 251
0.0033
LYS 252
0.0042
PHE 253
0.0071
LYS 254
0.0107
ARG 255
0.0081
ASN 256
0.0090
PRO 257
0.0111
LYS 258
0.0183
GLU 259
0.0137
ASN 260
0.0058
PRO 261
0.0065
LEU 262
0.0035
SER 263
0.0037
GLN 264
0.0039
PHE 265
0.0036
LEU 266
0.0045
GLU 267
0.0067
GLY 268
0.0078
GLU 269
0.0066
ILE 270
0.0037
LEU 271
0.0037
SER 272
0.0076
ALA 273
0.0104
SER 274
0.0056
LYS 275
0.0047
MSE 276
0.0049
LEU 277
0.0059
SER 278
0.0032
LYS 279
0.0033
PHE 280
0.0037
ARG 281
0.0043
LYS 282
0.0109
ILE 283
0.0110
ILE 284
0.0093
LYS 285
0.0093
GLU 286
0.0133
GLU 287
0.0093
ILE 288
0.0053
ASN 289
0.0076
ASP 290
0.0106
ILE 291
0.0138
LYS 292
0.0353
ASP 293
0.0449
THR 294
0.0145
ASP 295
0.0080
VAL 296
0.0036
ILE 297
0.0079
MSE 298
0.0085
LYS 299
0.0123
ARG 300
0.0147
LYS 301
0.0169
ARG 302
0.0272
GLY 303
0.0196
GLY 304
0.0104
SER 305
0.0073
PRO 306
0.0081
ALA 307
0.0048
VAL 308
0.0067
THR 309
0.0108
LEU 310
0.0121
LEU 311
0.0091
ILE 312
0.0056
SER 313
0.0024
GLU 314
0.0084
LYS 315
0.0081
ILE 316
0.0060
SER 317
0.0106
VAL 318
0.0091
ASP 319
0.0075
ILE 320
0.0074
THR 321
0.0059
LEU 322
0.0051
ALA 323
0.0051
LEU 324
0.0046
GLU 325
0.0049
SER 326
0.0101
LYS 327
0.0088
SER 328
0.0100
SER 329
0.0094
TRP 330
0.0118
PRO 331
0.0149
ALA 332
0.0153
SER 333
0.0110
THR 334
0.0084
GLN 335
0.0141
GLU 336
0.0128
GLY 337
0.0072
LEU 338
0.0086
ARG 339
0.0127
ILE 340
0.0138
GLN 341
0.0158
ASN 342
0.0154
TRP 343
0.0152
LEU 344
0.0137
SER 345
0.0140
ALA 346
0.0155
LYS 347
0.0142
VAL 348
0.0128
ARG 349
0.0123
LYS 350
0.0128
GLN 351
0.0100
LEU 352
0.0061
ARG 353
0.0068
LEU 354
0.0092
LYS 355
0.0058
PRO 356
0.0083
PHE 357
0.0078
TYR 358
0.0087
LEU 359
0.0073
VAL 360
0.0084
PRO 361
0.0080
LYS 362
0.0234
HIS 363
0.0247
ALA 364
0.0229
LYS 365
0.0293
GLU 366
0.0235
GLY 367
0.0250
ASN 368
0.0422
GLY 369
0.0428
PHE 370
0.0407
GLN 371
0.0296
GLU 372
0.0289
GLU 373
0.0146
THR 374
0.0076
TRP 375
0.0090
ARG 376
0.0117
LEU 377
0.0140
SER 378
0.0085
PHE 379
0.0046
SER 380
0.0059
HIS 381
0.0032
ILE 382
0.0043
GLU 383
0.0076
LYS 384
0.0091
GLU 385
0.0081
ILE 386
0.0101
LEU 387
0.0119
ASN 388
0.0115
ASN 389
0.0116
HIS 390
0.0101
GLY 391
0.0110
LYS 392
0.0115
SER 393
0.0112
LYS 394
0.0093
THR 395
0.0091
CYS 396
0.0096
CYS 397
0.0095
GLU 398
0.0112
ASN 399
0.0106
LYS 400
0.0114
GLU 401
0.0131
GLU 402
0.0081
LYS 403
0.0081
CYS 404
0.0082
CYS 405
0.0088
ARG 406
0.0085
LYS 407
0.0085
ASP 408
0.0085
CYS 409
0.0092
LEU 410
0.0086
LYS 411
0.0064
LEU 412
0.0046
MSE 413
0.0069
LYS 414
0.0074
TYR 415
0.0050
LEU 416
0.0058
LEU 417
0.0062
GLU 418
0.0091
GLN 419
0.0072
LEU 420
0.0096
LYS 421
0.0102
GLU 422
0.0178
ARG 423
0.0169
PHE 424
0.0169
LYS 425
0.0188
ASP 426
0.0253
LYS 427
0.0160
LYS 428
0.0094
HIS 429
0.0046
LEU 430
0.0068
ASP 431
0.0114
LYS 432
0.0143
PHE 433
0.0139
SER 434
0.0116
SER 435
0.0116
TYR 436
0.0105
HIS 437
0.0089
VAL 438
0.0097
LYS 439
0.0111
THR 440
0.0115
ALA 441
0.0103
PHE 442
0.0114
PHE 443
0.0116
HIS 444
0.0110
VAL 445
0.0111
CYS 446
0.0129
THR 447
0.0121
GLN 448
0.0113
ASN 449
0.0125
PRO 450
0.0123
GLN 451
0.0117
ASP 452
0.0108
SER 453
0.0119
GLN 454
0.0115
TRP 455
0.0092
ASP 456
0.0091
ARG 457
0.0078
LYS 458
0.0081
ASP 459
0.0070
LEU 460
0.0060
GLY 461
0.0089
LEU 462
0.0102
CYS 463
0.0072
PHE 464
0.0076
ASP 465
0.0125
ASN 466
0.0113
CYS 467
0.0104
VAL 468
0.0108
THR 469
0.0129
TYR 470
0.0099
PHE 471
0.0090
LEU 472
0.0064
GLN 473
0.0064
CYS 474
0.0080
LEU 475
0.0071
ARG 476
0.0060
THR 477
0.0085
GLU 478
0.0105
LYS 479
0.0086
LEU 480
0.0101
GLU 481
0.0122
ASN 482
0.0088
TYR 483
0.0076
PHE 484
0.0054
ILE 485
0.0063
PRO 486
0.0076
GLU 487
0.0094
PHE 488
0.0120
ASN 489
0.0152
LEU 490
0.0189
PHE 491
0.0148
SER 492
0.0196
SER 493
0.0237
ASN 494
0.0323
LEU 495
0.0283
ILE 496
0.0211
ASP 497
0.0205
LYS 498
0.0176
ARG 499
0.0141
SER 500
0.0069
LYS 501
0.0064
GLU 502
0.0065
PHE 503
0.0059
LEU 504
0.0046
THR 505
0.0042
LYS 506
0.0058
GLN 507
0.0090
ILE 508
0.0101
GLU 509
0.0104
TYR 510
0.0122
GLU 511
0.0140
ARG 512
0.0159
ASN 513
0.0173
ASN 514
0.0210
GLU 515
0.0202
PHE 516
0.0143
PRO 517
0.0160
VAL 518
0.0095
PHE 519
0.0091
ASP 520
0.0144
GLU 521
0.0149
PHE 522
0.0166
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.