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 = 0.0611
PHE 154
0.0600
GLU 155
0.0452
LEU 156
0.0230
ASP 157
0.0132
ALA 158
0.0131
ALA 159
0.0102
PRO 160
0.0078
GLY 161
0.0060
ALA 162
0.0100
SER 163
0.0124
LYS 164
0.0120
LEU 165
0.0112
ARG 166
0.0139
ALA 167
0.0161
VAL 168
0.0154
LEU 169
0.0156
GLU 170
0.0196
LYS 171
0.0205
LEU 172
0.0187
LYS 173
0.0198
LEU 174
0.0228
SER 175
0.0212
ARG 176
0.0195
ASP 177
0.0214
ASP 178
0.0178
ILE 179
0.0122
SER 180
0.0077
THR 181
0.0045
ALA 182
0.0067
ALA 183
0.0037
GLY 184
0.0026
MSE 185
0.0072
VAL 186
0.0061
LYS 187
0.0034
GLY 188
0.0081
VAL 189
0.0096
VAL 190
0.0063
ASP 191
0.0080
HIS 192
0.0122
LEU 193
0.0100
LEU 194
0.0069
LEU 195
0.0113
ARG 196
0.0121
LEU 197
0.0077
LYS 198
0.0080
CYS 199
0.0102
ASP 200
0.0071
SER 201
0.0057
ALA 202
0.0038
PHE 203
0.0039
ARG 204
0.0065
GLY 205
0.0064
VAL 206
0.0028
GLY 207
0.0029
LEU 208
0.0032
LEU 209
0.0050
ASN 210
0.0071
THR 211
0.0060
GLY 212
0.0057
SER 213
0.0057
TYR 214
0.0039
TYR 215
0.0073
GLU 216
0.0104
HIS 217
0.0133
VAL 218
0.0147
LYS 219
0.0157
ILE 220
0.0164
SER 221
0.0175
ALA 222
0.0175
PRO 223
0.0151
ASN 224
0.0130
GLU 225
0.0133
PHE 226
0.0104
ASP 227
0.0100
VAL 228
0.0070
MSE 229
0.0061
PHE 230
0.0042
LYS 231
0.0052
LEU 232
0.0058
GLU 233
0.0076
VAL 234
0.0093
PRO 235
0.0119
ARG 236
0.0139
ILE 237
0.0137
GLN 238
0.0156
LEU 239
0.0144
GLU 240
0.0164
GLU 241
0.0157
TYR 242
0.0166
SER 243
0.0186
ASN 244
0.0165
THR 245
0.0136
ARG 246
0.0106
ALA 247
0.0094
TYR 248
0.0115
TYR 249
0.0131
PHE 250
0.0152
VAL 251
0.0136
LYS 252
0.0154
PHE 253
0.0155
LYS 254
0.0178
ARG 255
0.0183
ASN 256
0.0177
PRO 257
0.0168
LYS 258
0.0133
GLU 259
0.0137
ASN 260
0.0111
PRO 261
0.0079
LEU 262
0.0080
SER 263
0.0099
GLN 264
0.0079
PHE 265
0.0093
LEU 266
0.0129
GLU 267
0.0157
GLY 268
0.0183
GLU 269
0.0182
ILE 270
0.0159
LEU 271
0.0128
SER 272
0.0127
ALA 273
0.0116
SER 274
0.0130
LYS 275
0.0102
MSE 276
0.0083
LEU 277
0.0103
SER 278
0.0131
LYS 279
0.0102
PHE 280
0.0094
ARG 281
0.0133
LYS 282
0.0158
ILE 283
0.0130
ILE 284
0.0137
LYS 285
0.0187
GLU 286
0.0204
GLU 287
0.0179
ILE 288
0.0192
ASN 289
0.0241
ASP 290
0.0245
ILE 291
0.0240
LYS 292
0.0308
ASP 293
0.0308
THR 294
0.0246
ASP 295
0.0258
VAL 296
0.0209
ILE 297
0.0236
MSE 298
0.0202
LYS 299
0.0228
ARG 300
0.0246
LYS 301
0.0227
ARG 302
0.0223
GLY 303
0.0188
GLY 304
0.0140
SER 305
0.0132
PRO 306
0.0153
ALA 307
0.0133
VAL 308
0.0141
THR 309
0.0163
LEU 310
0.0165
LEU 311
0.0192
ILE 312
0.0168
SER 313
0.0203
GLU 314
0.0220
LYS 315
0.0175
ILE 316
0.0132
SER 317
0.0144
VAL 318
0.0118
ASP 319
0.0127
ILE 320
0.0097
THR 321
0.0097
LEU 322
0.0069
ALA 323
0.0072
LEU 324
0.0077
GLU 325
0.0079
SER 326
0.0086
LYS 327
0.0088
SER 328
0.0092
SER 329
0.0084
TRP 330
0.0075
PRO 331
0.0085
ALA 332
0.0089
SER 333
0.0081
THR 334
0.0052
GLN 335
0.0052
GLU 336
0.0033
GLY 337
0.0029
LEU 338
0.0019
ARG 339
0.0020
ILE 340
0.0027
GLN 341
0.0031
ASN 342
0.0035
TRP 343
0.0033
LEU 344
0.0030
SER 345
0.0034
ALA 346
0.0029
LYS 347
0.0027
VAL 348
0.0025
ARG 349
0.0023
LYS 350
0.0039
GLN 351
0.0038
LEU 352
0.0038
ARG 353
0.0040
LEU 354
0.0071
LYS 355
0.0068
PRO 356
0.0070
PHE 357
0.0069
TYR 358
0.0079
LEU 359
0.0089
VAL 360
0.0086
PRO 361
0.0098
LYS 362
0.0112
HIS 363
0.0141
ALA 364
0.0155
LYS 365
0.0180
GLU 366
0.0181
GLY 367
0.0223
ASN 368
0.0296
GLY 369
0.0268
PHE 370
0.0199
GLN 371
0.0190
GLU 372
0.0168
GLU 373
0.0150
THR 374
0.0132
TRP 375
0.0110
ARG 376
0.0097
LEU 377
0.0085
SER 378
0.0062
PHE 379
0.0058
SER 380
0.0053
HIS 381
0.0052
ILE 382
0.0045
GLU 383
0.0040
LYS 384
0.0045
GLU 385
0.0047
ILE 386
0.0025
LEU 387
0.0030
ASN 388
0.0033
ASN 389
0.0033
HIS 390
0.0029
GLY 391
0.0032
LYS 392
0.0035
SER 393
0.0039
LYS 394
0.0041
THR 395
0.0036
CYS 396
0.0033
CYS 397
0.0039
GLU 398
0.0033
ASN 399
0.0043
LYS 400
0.0067
GLU 401
0.0080
GLU 402
0.0069
LYS 403
0.0076
CYS 404
0.0074
CYS 405
0.0086
ARG 406
0.0070
LYS 407
0.0076
ASP 408
0.0089
CYS 409
0.0075
LEU 410
0.0083
LYS 411
0.0107
LEU 412
0.0099
MSE 413
0.0080
LYS 414
0.0111
TYR 415
0.0134
LEU 416
0.0113
LEU 417
0.0116
GLU 418
0.0154
GLN 419
0.0164
LEU 420
0.0154
LYS 421
0.0171
GLU 422
0.0215
ARG 423
0.0214
PHE 424
0.0219
LYS 425
0.0237
ASP 426
0.0272
LYS 427
0.0257
LYS 428
0.0227
HIS 429
0.0204
LEU 430
0.0168
ASP 431
0.0180
LYS 432
0.0154
PHE 433
0.0130
SER 434
0.0110
SER 435
0.0105
TYR 436
0.0079
HIS 437
0.0061
VAL 438
0.0060
LYS 439
0.0058
THR 440
0.0036
ALA 441
0.0030
PHE 442
0.0035
PHE 443
0.0032
HIS 444
0.0019
VAL 445
0.0027
CYS 446
0.0036
THR 447
0.0030
GLN 448
0.0031
ASN 449
0.0045
PRO 450
0.0042
GLN 451
0.0057
ASP 452
0.0062
SER 453
0.0078
GLN 454
0.0077
TRP 455
0.0080
ASP 456
0.0102
ARG 457
0.0113
LYS 458
0.0116
ASP 459
0.0095
LEU 460
0.0093
GLY 461
0.0078
LEU 462
0.0062
CYS 463
0.0064
PHE 464
0.0061
ASP 465
0.0039
ASN 466
0.0026
CYS 467
0.0033
VAL 468
0.0040
THR 469
0.0022
TYR 470
0.0020
PHE 471
0.0043
LEU 472
0.0059
GLN 473
0.0056
CYS 474
0.0057
LEU 475
0.0087
ARG 476
0.0103
THR 477
0.0099
GLU 478
0.0092
LYS 479
0.0062
LEU 480
0.0039
GLU 481
0.0015
ASN 482
0.0027
TYR 483
0.0025
PHE 484
0.0036
ILE 485
0.0035
PRO 486
0.0022
GLU 487
0.0023
PHE 488
0.0028
ASN 489
0.0031
LEU 490
0.0055
PHE 491
0.0075
SER 492
0.0083
SER 493
0.0116
ASN 494
0.0097
LEU 495
0.0097
ILE 496
0.0130
ASP 497
0.0161
LYS 498
0.0166
ARG 499
0.0190
SER 500
0.0172
LYS 501
0.0138
GLU 502
0.0151
PHE 503
0.0164
LEU 504
0.0137
THR 505
0.0115
LYS 506
0.0134
GLN 507
0.0136
ILE 508
0.0101
GLU 509
0.0090
TYR 510
0.0112
GLU 511
0.0106
ARG 512
0.0071
ASN 513
0.0072
ASN 514
0.0093
GLU 515
0.0088
PHE 516
0.0110
PRO 517
0.0140
VAL 518
0.0155
PHE 519
0.0154
ASP 520
0.0181
GLU 521
0.0200
PHE 522
0.0229
PHE 154
0.0611
GLU 155
0.0506
LEU 156
0.0362
ASP 157
0.0230
ALA 158
0.0201
ALA 159
0.0210
PRO 160
0.0216
GLY 161
0.0193
ALA 162
0.0141
SER 163
0.0126
LYS 164
0.0096
LEU 165
0.0089
ARG 166
0.0087
ALA 167
0.0070
VAL 168
0.0050
LEU 169
0.0061
GLU 170
0.0066
LYS 171
0.0052
LEU 172
0.0051
LYS 173
0.0070
LEU 174
0.0072
SER 175
0.0070
ARG 176
0.0072
ASP 177
0.0081
ASP 178
0.0068
ILE 179
0.0062
SER 180
0.0043
THR 181
0.0058
ALA 182
0.0072
ALA 183
0.0060
GLY 184
0.0061
MSE 185
0.0081
VAL 186
0.0082
LYS 187
0.0073
GLY 188
0.0084
VAL 189
0.0092
VAL 190
0.0087
ASP 191
0.0084
HIS 192
0.0097
LEU 193
0.0095
LEU 194
0.0087
LEU 195
0.0093
ARG 196
0.0097
LEU 197
0.0087
LYS 198
0.0087
CYS 199
0.0089
ASP 200
0.0081
SER 201
0.0077
ALA 202
0.0073
PHE 203
0.0078
ARG 204
0.0084
GLY 205
0.0083
VAL 206
0.0075
GLY 207
0.0076
LEU 208
0.0077
LEU 209
0.0074
ASN 210
0.0066
THR 211
0.0061
GLY 212
0.0057
SER 213
0.0059
TYR 214
0.0056
TYR 215
0.0056
GLU 216
0.0061
HIS 217
0.0069
VAL 218
0.0054
LYS 219
0.0050
ILE 220
0.0051
SER 221
0.0050
ALA 222
0.0073
PRO 223
0.0063
ASN 224
0.0061
GLU 225
0.0067
PHE 226
0.0069
ASP 227
0.0072
VAL 228
0.0070
MSE 229
0.0073
PHE 230
0.0077
LYS 231
0.0078
LEU 232
0.0077
GLU 233
0.0081
VAL 234
0.0084
PRO 235
0.0097
ARG 236
0.0096
ILE 237
0.0079
GLN 238
0.0082
LEU 239
0.0068
GLU 240
0.0063
GLU 241
0.0054
TYR 242
0.0053
SER 243
0.0053
ASN 244
0.0048
THR 245
0.0045
ARG 246
0.0052
ALA 247
0.0051
TYR 248
0.0046
TYR 249
0.0053
PHE 250
0.0058
VAL 251
0.0064
LYS 252
0.0075
PHE 253
0.0087
LYS 254
0.0099
ARG 255
0.0111
ASN 256
0.0108
PRO 257
0.0104
LYS 258
0.0112
GLU 259
0.0115
ASN 260
0.0098
PRO 261
0.0089
LEU 262
0.0077
SER 263
0.0081
GLN 264
0.0073
PHE 265
0.0069
LEU 266
0.0074
GLU 267
0.0077
GLY 268
0.0087
GLU 269
0.0085
ILE 270
0.0071
LEU 271
0.0066
SER 272
0.0062
ALA 273
0.0060
SER 274
0.0068
LYS 275
0.0063
MSE 276
0.0067
LEU 277
0.0074
SER 278
0.0087
LYS 279
0.0083
PHE 280
0.0085
ARG 281
0.0095
LYS 282
0.0103
ILE 283
0.0098
ILE 284
0.0103
LYS 285
0.0116
GLU 286
0.0120
GLU 287
0.0115
ILE 288
0.0123
ASN 289
0.0137
ASP 290
0.0136
ILE 291
0.0132
LYS 292
0.0143
ASP 293
0.0136
THR 294
0.0130
ASP 295
0.0136
VAL 296
0.0127
ILE 297
0.0132
MSE 298
0.0121
LYS 299
0.0127
ARG 300
0.0126
LYS 301
0.0116
ARG 302
0.0113
GLY 303
0.0096
GLY 304
0.0080
SER 305
0.0077
PRO 306
0.0092
ALA 307
0.0092
VAL 308
0.0098
THR 309
0.0104
LEU 310
0.0108
LEU 311
0.0115
ILE 312
0.0111
SER 313
0.0122
GLU 314
0.0126
LYS 315
0.0107
ILE 316
0.0090
SER 317
0.0090
VAL 318
0.0088
ASP 319
0.0089
ILE 320
0.0085
THR 321
0.0084
LEU 322
0.0075
ALA 323
0.0073
LEU 324
0.0071
GLU 325
0.0075
SER 326
0.0077
LYS 327
0.0086
SER 328
0.0081
SER 329
0.0081
TRP 330
0.0080
PRO 331
0.0077
ALA 332
0.0082
SER 333
0.0074
THR 334
0.0080
GLN 335
0.0096
GLU 336
0.0100
GLY 337
0.0089
LEU 338
0.0084
ARG 339
0.0084
ILE 340
0.0077
GLN 341
0.0081
ASN 342
0.0073
TRP 343
0.0074
LEU 344
0.0074
SER 345
0.0073
ALA 346
0.0062
LYS 347
0.0059
VAL 348
0.0067
ARG 349
0.0078
LYS 350
0.0076
GLN 351
0.0073
LEU 352
0.0076
ARG 353
0.0082
LEU 354
0.0079
LYS 355
0.0079
PRO 356
0.0077
PHE 357
0.0074
TYR 358
0.0068
LEU 359
0.0063
VAL 360
0.0061
PRO 361
0.0058
LYS 362
0.0058
HIS 363
0.0055
ALA 364
0.0059
LYS 365
0.0074
GLU 366
0.0088
GLY 367
0.0124
ASN 368
0.0136
GLY 369
0.0110
PHE 370
0.0073
GLN 371
0.0065
GLU 372
0.0061
GLU 373
0.0057
THR 374
0.0049
TRP 375
0.0050
ARG 376
0.0053
LEU 377
0.0062
SER 378
0.0062
PHE 379
0.0065
SER 380
0.0062
HIS 381
0.0066
ILE 382
0.0066
GLU 383
0.0063
LYS 384
0.0063
GLU 385
0.0069
ILE 386
0.0067
LEU 387
0.0069
ASN 388
0.0065
ASN 389
0.0062
HIS 390
0.0075
GLY 391
0.0067
LYS 392
0.0065
SER 393
0.0058
LYS 394
0.0043
THR 395
0.0051
CYS 396
0.0061
CYS 397
0.0072
GLU 398
0.0070
ASN 399
0.0087
LYS 400
0.0095
GLU 401
0.0100
GLU 402
0.0095
LYS 403
0.0094
CYS 404
0.0087
CYS 405
0.0085
ARG 406
0.0076
LYS 407
0.0068
ASP 408
0.0069
CYS 409
0.0065
LEU 410
0.0061
LYS 411
0.0047
LEU 412
0.0054
MSE 413
0.0059
LYS 414
0.0040
TYR 415
0.0039
LEU 416
0.0071
LEU 417
0.0077
GLU 418
0.0067
GLN 419
0.0087
LEU 420
0.0127
LYS 421
0.0132
GLU 422
0.0150
ARG 423
0.0172
PHE 424
0.0205
LYS 425
0.0209
ASP 426
0.0266
LYS 427
0.0266
LYS 428
0.0251
HIS 429
0.0228
LEU 430
0.0177
ASP 431
0.0174
LYS 432
0.0144
PHE 433
0.0110
SER 434
0.0060
SER 435
0.0029
TYR 436
0.0024
HIS 437
0.0056
VAL 438
0.0055
LYS 439
0.0049
THR 440
0.0060
ALA 441
0.0081
PHE 442
0.0073
PHE 443
0.0079
HIS 444
0.0095
VAL 445
0.0103
CYS 446
0.0080
THR 447
0.0094
GLN 448
0.0107
ASN 449
0.0107
PRO 450
0.0084
GLN 451
0.0090
ASP 452
0.0088
SER 453
0.0093
GLN 454
0.0107
TRP 455
0.0105
ASP 456
0.0117
ARG 457
0.0119
LYS 458
0.0159
ASP 459
0.0138
LEU 460
0.0109
GLY 461
0.0124
LEU 462
0.0141
CYS 463
0.0129
PHE 464
0.0108
ASP 465
0.0129
ASN 466
0.0148
CYS 467
0.0123
VAL 468
0.0126
THR 469
0.0158
TYR 470
0.0155
PHE 471
0.0130
LEU 472
0.0164
GLN 473
0.0179
CYS 474
0.0162
LEU 475
0.0172
ARG 476
0.0214
THR 477
0.0209
GLU 478
0.0171
LYS 479
0.0145
LEU 480
0.0109
GLU 481
0.0092
ASN 482
0.0062
TYR 483
0.0072
PHE 484
0.0072
ILE 485
0.0069
PRO 486
0.0093
GLU 487
0.0080
PHE 488
0.0054
ASN 489
0.0073
LEU 490
0.0072
PHE 491
0.0118
SER 492
0.0130
SER 493
0.0167
ASN 494
0.0129
LEU 495
0.0118
ILE 496
0.0162
ASP 497
0.0210
LYS 498
0.0236
ARG 499
0.0262
SER 500
0.0221
LYS 501
0.0201
GLU 502
0.0242
PHE 503
0.0236
LEU 504
0.0190
THR 505
0.0208
LYS 506
0.0234
GLN 507
0.0201
ILE 508
0.0172
GLU 509
0.0212
TYR 510
0.0206
GLU 511
0.0169
ARG 512
0.0179
ASN 513
0.0213
ASN 514
0.0191
GLU 515
0.0161
PHE 516
0.0132
PRO 517
0.0130
VAL 518
0.0106
PHE 519
0.0076
ASP 520
0.0077
GLU 521
0.0081
PHE 522
0.0050
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.