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 = 0.0520
PHE 154
0.0224
GLU 155
0.0162
LEU 156
0.0151
ASP 157
0.0261
ALA 158
0.0214
ALA 159
0.0231
PRO 160
0.0202
GLY 161
0.0186
ALA 162
0.0165
SER 163
0.0139
LYS 164
0.0101
LEU 165
0.0098
ARG 166
0.0105
ALA 167
0.0106
VAL 168
0.0094
LEU 169
0.0097
GLU 170
0.0152
LYS 171
0.0154
LEU 172
0.0158
LYS 173
0.0188
LEU 174
0.0169
SER 175
0.0170
ARG 176
0.0180
ASP 177
0.0188
ASP 178
0.0154
ILE 179
0.0112
SER 180
0.0067
THR 181
0.0059
ALA 182
0.0054
ALA 183
0.0051
GLY 184
0.0037
MSE 185
0.0027
VAL 186
0.0027
LYS 187
0.0035
GLY 188
0.0054
VAL 189
0.0055
VAL 190
0.0054
ASP 191
0.0059
HIS 192
0.0068
LEU 193
0.0064
LEU 194
0.0056
LEU 195
0.0057
ARG 196
0.0056
LEU 197
0.0045
LYS 198
0.0027
CYS 199
0.0023
ASP 200
0.0037
SER 201
0.0052
ALA 202
0.0042
PHE 203
0.0020
ARG 204
0.0037
GLY 205
0.0056
VAL 206
0.0038
GLY 207
0.0038
LEU 208
0.0035
LEU 209
0.0020
ASN 210
0.0016
THR 211
0.0047
GLY 212
0.0055
SER 213
0.0024
TYR 214
0.0025
TYR 215
0.0054
GLU 216
0.0082
HIS 217
0.0119
VAL 218
0.0155
LYS 219
0.0156
ILE 220
0.0155
SER 221
0.0157
ALA 222
0.0155
PRO 223
0.0136
ASN 224
0.0116
GLU 225
0.0109
PHE 226
0.0048
ASP 227
0.0045
VAL 228
0.0031
MSE 229
0.0039
PHE 230
0.0034
LYS 231
0.0034
LEU 232
0.0043
GLU 233
0.0043
VAL 234
0.0110
PRO 235
0.0170
ARG 236
0.0168
ILE 237
0.0145
GLN 238
0.0199
LEU 239
0.0146
GLU 240
0.0155
GLU 241
0.0119
TYR 242
0.0075
SER 243
0.0120
ASN 244
0.0103
THR 245
0.0076
ARG 246
0.0041
ALA 247
0.0051
TYR 248
0.0042
TYR 249
0.0073
PHE 250
0.0114
VAL 251
0.0103
LYS 252
0.0129
PHE 253
0.0141
LYS 254
0.0126
ARG 255
0.0043
ASN 256
0.0149
PRO 257
0.0274
LYS 258
0.0363
GLU 259
0.0342
ASN 260
0.0170
PRO 261
0.0148
LEU 262
0.0050
SER 263
0.0079
GLN 264
0.0098
PHE 265
0.0080
LEU 266
0.0057
GLU 267
0.0087
GLY 268
0.0118
GLU 269
0.0127
ILE 270
0.0116
LEU 271
0.0086
SER 272
0.0070
ALA 273
0.0055
SER 274
0.0069
LYS 275
0.0056
MSE 276
0.0040
LEU 277
0.0044
SER 278
0.0048
LYS 279
0.0035
PHE 280
0.0031
ARG 281
0.0043
LYS 282
0.0055
ILE 283
0.0044
ILE 284
0.0056
LYS 285
0.0067
GLU 286
0.0069
GLU 287
0.0071
ILE 288
0.0071
ASN 289
0.0065
ASP 290
0.0053
ILE 291
0.0060
LYS 292
0.0102
ASP 293
0.0157
THR 294
0.0047
ASP 295
0.0025
VAL 296
0.0048
ILE 297
0.0052
MSE 298
0.0045
LYS 299
0.0073
ARG 300
0.0087
LYS 301
0.0103
ARG 302
0.0149
GLY 303
0.0112
GLY 304
0.0066
SER 305
0.0044
PRO 306
0.0044
ALA 307
0.0034
VAL 308
0.0036
THR 309
0.0045
LEU 310
0.0048
LEU 311
0.0044
ILE 312
0.0043
SER 313
0.0040
GLU 314
0.0023
LYS 315
0.0024
ILE 316
0.0022
SER 317
0.0030
VAL 318
0.0032
ASP 319
0.0034
ILE 320
0.0036
THR 321
0.0035
LEU 322
0.0016
ALA 323
0.0023
LEU 324
0.0035
GLU 325
0.0041
SER 326
0.0048
LYS 327
0.0076
SER 328
0.0085
SER 329
0.0100
TRP 330
0.0092
PRO 331
0.0088
ALA 332
0.0107
SER 333
0.0086
THR 334
0.0104
GLN 335
0.0134
GLU 336
0.0140
GLY 337
0.0126
LEU 338
0.0124
ARG 339
0.0120
ILE 340
0.0115
GLN 341
0.0117
ASN 342
0.0122
TRP 343
0.0119
LEU 344
0.0112
SER 345
0.0112
ALA 346
0.0109
LYS 347
0.0117
VAL 348
0.0118
ARG 349
0.0128
LYS 350
0.0123
GLN 351
0.0130
LEU 352
0.0124
ARG 353
0.0117
LEU 354
0.0114
LYS 355
0.0101
PRO 356
0.0078
PHE 357
0.0061
TYR 358
0.0040
LEU 359
0.0033
VAL 360
0.0027
PRO 361
0.0027
LYS 362
0.0057
HIS 363
0.0066
ALA 364
0.0063
LYS 365
0.0110
GLU 366
0.0277
GLY 367
0.0367
ASN 368
0.0399
GLY 369
0.0261
PHE 370
0.0117
GLN 371
0.0102
GLU 372
0.0106
GLU 373
0.0094
THR 374
0.0058
TRP 375
0.0038
ARG 376
0.0041
LEU 377
0.0064
SER 378
0.0071
PHE 379
0.0086
SER 380
0.0095
HIS 381
0.0102
ILE 382
0.0096
GLU 383
0.0095
LYS 384
0.0114
GLU 385
0.0113
ILE 386
0.0077
LEU 387
0.0078
ASN 388
0.0115
ASN 389
0.0127
HIS 390
0.0123
GLY 391
0.0131
LYS 392
0.0126
SER 393
0.0137
LYS 394
0.0123
THR 395
0.0110
CYS 396
0.0139
CYS 397
0.0167
GLU 398
0.0204
ASN 399
0.0215
LYS 400
0.0258
GLU 401
0.0151
GLU 402
0.0136
LYS 403
0.0149
CYS 404
0.0146
CYS 405
0.0157
ARG 406
0.0068
LYS 407
0.0045
ASP 408
0.0039
CYS 409
0.0033
LEU 410
0.0068
LYS 411
0.0076
LEU 412
0.0060
MSE 413
0.0075
LYS 414
0.0122
TYR 415
0.0115
LEU 416
0.0102
LEU 417
0.0102
GLU 418
0.0119
GLN 419
0.0110
LEU 420
0.0080
LYS 421
0.0076
GLU 422
0.0142
ARG 423
0.0115
PHE 424
0.0099
LYS 425
0.0130
ASP 426
0.0216
LYS 427
0.0175
LYS 428
0.0103
HIS 429
0.0091
LEU 430
0.0058
ASP 431
0.0058
LYS 432
0.0084
PHE 433
0.0116
SER 434
0.0132
SER 435
0.0132
TYR 436
0.0138
HIS 437
0.0134
VAL 438
0.0122
LYS 439
0.0124
THR 440
0.0132
ALA 441
0.0119
PHE 442
0.0071
PHE 443
0.0076
HIS 444
0.0088
VAL 445
0.0070
CYS 446
0.0087
THR 447
0.0100
GLN 448
0.0141
ASN 449
0.0135
PRO 450
0.0130
GLN 451
0.0153
ASP 452
0.0163
SER 453
0.0208
GLN 454
0.0180
TRP 455
0.0159
ASP 456
0.0188
ARG 457
0.0179
LYS 458
0.0194
ASP 459
0.0186
LEU 460
0.0134
GLY 461
0.0141
LEU 462
0.0116
CYS 463
0.0093
PHE 464
0.0070
ASP 465
0.0104
ASN 466
0.0044
CYS 467
0.0049
VAL 468
0.0064
THR 469
0.0072
TYR 470
0.0113
PHE 471
0.0107
LEU 472
0.0104
GLN 473
0.0111
CYS 474
0.0155
LEU 475
0.0129
ARG 476
0.0147
THR 477
0.0177
GLU 478
0.0161
LYS 479
0.0167
LEU 480
0.0160
GLU 481
0.0164
ASN 482
0.0126
TYR 483
0.0114
PHE 484
0.0108
ILE 485
0.0102
PRO 486
0.0126
GLU 487
0.0099
PHE 488
0.0111
ASN 489
0.0143
LEU 490
0.0158
PHE 491
0.0164
SER 492
0.0169
SER 493
0.0164
ASN 494
0.0210
LEU 495
0.0150
ILE 496
0.0140
ASP 497
0.0163
LYS 498
0.0172
ARG 499
0.0150
SER 500
0.0105
LYS 501
0.0132
GLU 502
0.0141
PHE 503
0.0096
LEU 504
0.0079
THR 505
0.0118
LYS 506
0.0065
GLN 507
0.0027
ILE 508
0.0071
GLU 509
0.0075
TYR 510
0.0061
GLU 511
0.0084
ARG 512
0.0095
ASN 513
0.0083
ASN 514
0.0112
GLU 515
0.0127
PHE 516
0.0118
PRO 517
0.0120
VAL 518
0.0107
PHE 519
0.0119
ASP 520
0.0122
GLU 521
0.0115
PHE 522
0.0145
PHE 154
0.0207
GLU 155
0.0095
LEU 156
0.0048
ASP 157
0.0139
ALA 158
0.0160
ALA 159
0.0149
PRO 160
0.0106
GLY 161
0.0123
ALA 162
0.0088
SER 163
0.0151
LYS 164
0.0171
LEU 165
0.0122
ARG 166
0.0116
ALA 167
0.0168
VAL 168
0.0163
LEU 169
0.0145
GLU 170
0.0157
LYS 171
0.0099
LEU 172
0.0113
LYS 173
0.0171
LEU 174
0.0230
SER 175
0.0189
ARG 176
0.0222
ASP 177
0.0350
ASP 178
0.0360
ILE 179
0.0227
SER 180
0.0287
THR 181
0.0277
ALA 182
0.0092
ALA 183
0.0061
GLY 184
0.0037
MSE 185
0.0052
VAL 186
0.0061
LYS 187
0.0074
GLY 188
0.0091
VAL 189
0.0120
VAL 190
0.0097
ASP 191
0.0136
HIS 192
0.0143
LEU 193
0.0121
LEU 194
0.0102
LEU 195
0.0122
ARG 196
0.0099
LEU 197
0.0101
LYS 198
0.0096
CYS 199
0.0095
ASP 200
0.0099
SER 201
0.0118
ALA 202
0.0091
PHE 203
0.0082
ARG 204
0.0086
GLY 205
0.0081
VAL 206
0.0064
GLY 207
0.0045
LEU 208
0.0028
LEU 209
0.0036
ASN 210
0.0053
THR 211
0.0056
GLY 212
0.0059
SER 213
0.0052
TYR 214
0.0041
TYR 215
0.0045
GLU 216
0.0040
HIS 217
0.0017
VAL 218
0.0084
LYS 219
0.0086
ILE 220
0.0069
SER 221
0.0083
ALA 222
0.0105
PRO 223
0.0097
ASN 224
0.0116
GLU 225
0.0080
PHE 226
0.0035
ASP 227
0.0035
VAL 228
0.0032
MSE 229
0.0033
PHE 230
0.0046
LYS 231
0.0021
LEU 232
0.0027
GLU 233
0.0027
VAL 234
0.0042
PRO 235
0.0051
ARG 236
0.0061
ILE 237
0.0057
GLN 238
0.0063
LEU 239
0.0045
GLU 240
0.0038
GLU 241
0.0044
TYR 242
0.0062
SER 243
0.0072
ASN 244
0.0076
THR 245
0.0078
ARG 246
0.0051
ALA 247
0.0054
TYR 248
0.0051
TYR 249
0.0056
PHE 250
0.0018
VAL 251
0.0016
LYS 252
0.0035
PHE 253
0.0053
LYS 254
0.0096
ARG 255
0.0085
ASN 256
0.0104
PRO 257
0.0097
LYS 258
0.0113
GLU 259
0.0070
ASN 260
0.0047
PRO 261
0.0088
LEU 262
0.0051
SER 263
0.0052
GLN 264
0.0065
PHE 265
0.0061
LEU 266
0.0059
GLU 267
0.0071
GLY 268
0.0082
GLU 269
0.0064
ILE 270
0.0035
LEU 271
0.0025
SER 272
0.0036
ALA 273
0.0035
SER 274
0.0056
LYS 275
0.0040
MSE 276
0.0043
LEU 277
0.0063
SER 278
0.0103
LYS 279
0.0102
PHE 280
0.0089
ARG 281
0.0096
LYS 282
0.0113
ILE 283
0.0098
ILE 284
0.0092
LYS 285
0.0103
GLU 286
0.0090
GLU 287
0.0115
ILE 288
0.0134
ASN 289
0.0169
ASP 290
0.0202
ILE 291
0.0240
LYS 292
0.0363
ASP 293
0.0395
THR 294
0.0183
ASP 295
0.0142
VAL 296
0.0110
ILE 297
0.0072
MSE 298
0.0100
LYS 299
0.0142
ARG 300
0.0187
LYS 301
0.0202
ARG 302
0.0234
GLY 303
0.0163
GLY 304
0.0094
SER 305
0.0044
PRO 306
0.0078
ALA 307
0.0082
VAL 308
0.0083
THR 309
0.0083
LEU 310
0.0065
LEU 311
0.0044
ILE 312
0.0055
SER 313
0.0049
GLU 314
0.0030
LYS 315
0.0025
ILE 316
0.0034
SER 317
0.0039
VAL 318
0.0055
ASP 319
0.0058
ILE 320
0.0056
THR 321
0.0056
LEU 322
0.0045
ALA 323
0.0023
LEU 324
0.0023
GLU 325
0.0043
SER 326
0.0103
LYS 327
0.0153
SER 328
0.0169
SER 329
0.0190
TRP 330
0.0149
PRO 331
0.0157
ALA 332
0.0161
SER 333
0.0139
THR 334
0.0141
GLN 335
0.0200
GLU 336
0.0180
GLY 337
0.0110
LEU 338
0.0096
ARG 339
0.0110
ILE 340
0.0069
GLN 341
0.0109
ASN 342
0.0094
TRP 343
0.0043
LEU 344
0.0062
SER 345
0.0109
ALA 346
0.0141
LYS 347
0.0175
VAL 348
0.0156
ARG 349
0.0158
LYS 350
0.0214
GLN 351
0.0223
LEU 352
0.0178
ARG 353
0.0196
LEU 354
0.0224
LYS 355
0.0189
PRO 356
0.0153
PHE 357
0.0099
TYR 358
0.0040
LEU 359
0.0025
VAL 360
0.0020
PRO 361
0.0017
LYS 362
0.0033
HIS 363
0.0077
ALA 364
0.0111
LYS 365
0.0158
GLU 366
0.0361
GLY 367
0.0505
ASN 368
0.0520
GLY 369
0.0367
PHE 370
0.0143
GLN 371
0.0093
GLU 372
0.0097
GLU 373
0.0054
THR 374
0.0029
TRP 375
0.0033
ARG 376
0.0036
LEU 377
0.0040
SER 378
0.0040
PHE 379
0.0044
SER 380
0.0060
HIS 381
0.0084
ILE 382
0.0069
GLU 383
0.0046
LYS 384
0.0083
GLU 385
0.0086
ILE 386
0.0043
LEU 387
0.0060
ASN 388
0.0089
ASN 389
0.0079
HIS 390
0.0065
GLY 391
0.0073
LYS 392
0.0068
SER 393
0.0105
LYS 394
0.0111
THR 395
0.0120
CYS 396
0.0110
CYS 397
0.0137
GLU 398
0.0152
ASN 399
0.0251
LYS 400
0.0288
GLU 401
0.0224
GLU 402
0.0127
LYS 403
0.0146
CYS 404
0.0131
CYS 405
0.0174
ARG 406
0.0096
LYS 407
0.0088
ASP 408
0.0096
CYS 409
0.0096
LEU 410
0.0062
LYS 411
0.0069
LEU 412
0.0055
MSE 413
0.0051
LYS 414
0.0067
TYR 415
0.0080
LEU 416
0.0058
LEU 417
0.0047
GLU 418
0.0076
GLN 419
0.0083
LEU 420
0.0052
LYS 421
0.0045
GLU 422
0.0085
ARG 423
0.0090
PHE 424
0.0049
LYS 425
0.0028
ASP 426
0.0078
LYS 427
0.0109
LYS 428
0.0113
HIS 429
0.0099
LEU 430
0.0049
ASP 431
0.0060
LYS 432
0.0071
PHE 433
0.0047
SER 434
0.0052
SER 435
0.0056
TYR 436
0.0054
HIS 437
0.0059
VAL 438
0.0068
LYS 439
0.0062
THR 440
0.0062
ALA 441
0.0076
PHE 442
0.0089
PHE 443
0.0072
HIS 444
0.0092
VAL 445
0.0112
CYS 446
0.0099
THR 447
0.0099
GLN 448
0.0144
ASN 449
0.0142
PRO 450
0.0088
GLN 451
0.0105
ASP 452
0.0128
SER 453
0.0174
GLN 454
0.0168
TRP 455
0.0163
ASP 456
0.0183
ARG 457
0.0188
LYS 458
0.0191
ASP 459
0.0171
LEU 460
0.0115
GLY 461
0.0095
LEU 462
0.0111
CYS 463
0.0113
PHE 464
0.0077
ASP 465
0.0080
ASN 466
0.0084
CYS 467
0.0084
VAL 468
0.0061
THR 469
0.0064
TYR 470
0.0076
PHE 471
0.0061
LEU 472
0.0046
GLN 473
0.0056
CYS 474
0.0055
LEU 475
0.0034
ARG 476
0.0034
THR 477
0.0052
GLU 478
0.0051
LYS 479
0.0066
LEU 480
0.0063
GLU 481
0.0074
ASN 482
0.0041
TYR 483
0.0039
PHE 484
0.0047
ILE 485
0.0068
PRO 486
0.0065
GLU 487
0.0085
PHE 488
0.0059
ASN 489
0.0066
LEU 490
0.0064
PHE 491
0.0059
SER 492
0.0076
SER 493
0.0069
ASN 494
0.0171
LEU 495
0.0111
ILE 496
0.0061
ASP 497
0.0063
LYS 498
0.0074
ARG 499
0.0104
SER 500
0.0086
LYS 501
0.0048
GLU 502
0.0092
PHE 503
0.0094
LEU 504
0.0065
THR 505
0.0074
LYS 506
0.0117
GLN 507
0.0099
ILE 508
0.0088
GLU 509
0.0124
TYR 510
0.0172
GLU 511
0.0149
ARG 512
0.0136
ASN 513
0.0199
ASN 514
0.0227
GLU 515
0.0218
PHE 516
0.0174
PRO 517
0.0207
VAL 518
0.0145
PHE 519
0.0165
ASP 520
0.0216
GLU 521
0.0213
PHE 522
0.0212
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.