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 = 0.0446
PHE 154
0.0093
GLU 155
0.0019
LEU 156
0.0053
ASP 157
0.0090
ALA 158
0.0087
ALA 159
0.0133
PRO 160
0.0191
GLY 161
0.0207
ALA 162
0.0160
SER 163
0.0161
LYS 164
0.0149
LEU 165
0.0134
ARG 166
0.0145
ALA 167
0.0193
VAL 168
0.0183
LEU 169
0.0137
GLU 170
0.0194
LYS 171
0.0192
LEU 172
0.0164
LYS 173
0.0147
LEU 174
0.0168
SER 175
0.0170
ARG 176
0.0156
ASP 177
0.0144
ASP 178
0.0137
ILE 179
0.0125
SER 180
0.0409
THR 181
0.0392
ALA 182
0.0147
ALA 183
0.0193
GLY 184
0.0202
MSE 185
0.0151
VAL 186
0.0112
LYS 187
0.0119
GLY 188
0.0137
VAL 189
0.0088
VAL 190
0.0065
ASP 191
0.0098
HIS 192
0.0110
LEU 193
0.0083
LEU 194
0.0079
LEU 195
0.0099
ARG 196
0.0115
LEU 197
0.0108
LYS 198
0.0125
CYS 199
0.0151
ASP 200
0.0142
SER 201
0.0158
ALA 202
0.0110
PHE 203
0.0103
ARG 204
0.0139
GLY 205
0.0138
VAL 206
0.0097
GLY 207
0.0093
LEU 208
0.0063
LEU 209
0.0087
ASN 210
0.0061
THR 211
0.0133
GLY 212
0.0161
SER 213
0.0108
TYR 214
0.0115
TYR 215
0.0115
GLU 216
0.0107
HIS 217
0.0116
VAL 218
0.0092
LYS 219
0.0108
ILE 220
0.0088
SER 221
0.0099
ALA 222
0.0120
PRO 223
0.0126
ASN 224
0.0143
GLU 225
0.0127
PHE 226
0.0121
ASP 227
0.0073
VAL 228
0.0039
MSE 229
0.0038
PHE 230
0.0049
LYS 231
0.0060
LEU 232
0.0066
GLU 233
0.0081
VAL 234
0.0028
PRO 235
0.0038
ARG 236
0.0046
ILE 237
0.0041
GLN 238
0.0062
LEU 239
0.0049
GLU 240
0.0069
GLU 241
0.0068
TYR 242
0.0067
SER 243
0.0099
ASN 244
0.0129
THR 245
0.0095
ARG 246
0.0064
ALA 247
0.0055
TYR 248
0.0038
TYR 249
0.0016
PHE 250
0.0051
VAL 251
0.0044
LYS 252
0.0058
PHE 253
0.0057
LYS 254
0.0076
ARG 255
0.0066
ASN 256
0.0061
PRO 257
0.0088
LYS 258
0.0065
GLU 259
0.0103
ASN 260
0.0095
PRO 261
0.0058
LEU 262
0.0048
SER 263
0.0051
GLN 264
0.0066
PHE 265
0.0053
LEU 266
0.0092
GLU 267
0.0104
GLY 268
0.0140
GLU 269
0.0126
ILE 270
0.0074
LEU 271
0.0048
SER 272
0.0041
ALA 273
0.0006
SER 274
0.0030
LYS 275
0.0036
MSE 276
0.0029
LEU 277
0.0019
SER 278
0.0014
LYS 279
0.0037
PHE 280
0.0041
ARG 281
0.0025
LYS 282
0.0054
ILE 283
0.0045
ILE 284
0.0046
LYS 285
0.0055
GLU 286
0.0090
GLU 287
0.0070
ILE 288
0.0061
ASN 289
0.0076
ASP 290
0.0102
ILE 291
0.0091
LYS 292
0.0106
ASP 293
0.0108
THR 294
0.0102
ASP 295
0.0122
VAL 296
0.0081
ILE 297
0.0103
MSE 298
0.0059
LYS 299
0.0093
ARG 300
0.0117
LYS 301
0.0120
ARG 302
0.0146
GLY 303
0.0137
GLY 304
0.0119
SER 305
0.0093
PRO 306
0.0071
ALA 307
0.0064
VAL 308
0.0043
THR 309
0.0044
LEU 310
0.0055
LEU 311
0.0069
ILE 312
0.0089
SER 313
0.0128
GLU 314
0.0240
LYS 315
0.0146
ILE 316
0.0045
SER 317
0.0068
VAL 318
0.0074
ASP 319
0.0052
ILE 320
0.0024
THR 321
0.0054
LEU 322
0.0070
ALA 323
0.0068
LEU 324
0.0059
GLU 325
0.0068
SER 326
0.0044
LYS 327
0.0075
SER 328
0.0065
SER 329
0.0057
TRP 330
0.0032
PRO 331
0.0042
ALA 332
0.0084
SER 333
0.0080
THR 334
0.0086
GLN 335
0.0189
GLU 336
0.0244
GLY 337
0.0171
LEU 338
0.0116
ARG 339
0.0146
ILE 340
0.0104
GLN 341
0.0105
ASN 342
0.0091
TRP 343
0.0082
LEU 344
0.0064
SER 345
0.0066
ALA 346
0.0078
LYS 347
0.0068
VAL 348
0.0035
ARG 349
0.0046
LYS 350
0.0122
GLN 351
0.0134
LEU 352
0.0080
ARG 353
0.0075
LEU 354
0.0117
LYS 355
0.0108
PRO 356
0.0095
PHE 357
0.0062
TYR 358
0.0076
LEU 359
0.0065
VAL 360
0.0071
PRO 361
0.0060
LYS 362
0.0028
HIS 363
0.0028
ALA 364
0.0045
LYS 365
0.0058
GLU 366
0.0128
GLY 367
0.0138
ASN 368
0.0100
GLY 369
0.0066
PHE 370
0.0071
GLN 371
0.0054
GLU 372
0.0048
GLU 373
0.0028
THR 374
0.0024
TRP 375
0.0035
ARG 376
0.0052
LEU 377
0.0059
SER 378
0.0093
PHE 379
0.0089
SER 380
0.0120
HIS 381
0.0116
ILE 382
0.0067
GLU 383
0.0086
LYS 384
0.0100
GLU 385
0.0079
ILE 386
0.0062
LEU 387
0.0063
ASN 388
0.0058
ASN 389
0.0053
HIS 390
0.0051
GLY 391
0.0051
LYS 392
0.0051
SER 393
0.0056
LYS 394
0.0064
THR 395
0.0063
CYS 396
0.0086
CYS 397
0.0100
GLU 398
0.0070
ASN 399
0.0131
LYS 400
0.0259
GLU 401
0.0224
GLU 402
0.0118
LYS 403
0.0112
CYS 404
0.0100
CYS 405
0.0093
ARG 406
0.0049
LYS 407
0.0055
ASP 408
0.0038
CYS 409
0.0053
LEU 410
0.0034
LYS 411
0.0038
LEU 412
0.0057
MSE 413
0.0068
LYS 414
0.0114
TYR 415
0.0123
LEU 416
0.0132
LEU 417
0.0127
GLU 418
0.0193
GLN 419
0.0191
LEU 420
0.0201
LYS 421
0.0204
GLU 422
0.0309
ARG 423
0.0270
PHE 424
0.0243
LYS 425
0.0283
ASP 426
0.0364
LYS 427
0.0278
LYS 428
0.0151
HIS 429
0.0119
LEU 430
0.0137
ASP 431
0.0113
LYS 432
0.0098
PHE 433
0.0136
SER 434
0.0063
SER 435
0.0072
TYR 436
0.0030
HIS 437
0.0037
VAL 438
0.0043
LYS 439
0.0040
THR 440
0.0049
ALA 441
0.0056
PHE 442
0.0084
PHE 443
0.0077
HIS 444
0.0089
VAL 445
0.0098
CYS 446
0.0114
THR 447
0.0108
GLN 448
0.0113
ASN 449
0.0122
PRO 450
0.0121
GLN 451
0.0123
ASP 452
0.0109
SER 453
0.0127
GLN 454
0.0129
TRP 455
0.0115
ASP 456
0.0099
ARG 457
0.0085
LYS 458
0.0080
ASP 459
0.0103
LEU 460
0.0098
GLY 461
0.0122
LEU 462
0.0143
CYS 463
0.0131
PHE 464
0.0111
ASP 465
0.0131
ASN 466
0.0139
CYS 467
0.0125
VAL 468
0.0135
THR 469
0.0121
TYR 470
0.0123
PHE 471
0.0115
LEU 472
0.0159
GLN 473
0.0150
CYS 474
0.0154
LEU 475
0.0185
ARG 476
0.0235
THR 477
0.0218
GLU 478
0.0198
LYS 479
0.0140
LEU 480
0.0074
GLU 481
0.0075
ASN 482
0.0126
TYR 483
0.0121
PHE 484
0.0102
ILE 485
0.0104
PRO 486
0.0097
GLU 487
0.0082
PHE 488
0.0078
ASN 489
0.0088
LEU 490
0.0077
PHE 491
0.0118
SER 492
0.0160
SER 493
0.0196
ASN 494
0.0164
LEU 495
0.0123
ILE 496
0.0146
ASP 497
0.0195
LYS 498
0.0214
ARG 499
0.0212
SER 500
0.0171
LYS 501
0.0203
GLU 502
0.0174
PHE 503
0.0159
LEU 504
0.0165
THR 505
0.0202
LYS 506
0.0094
GLN 507
0.0103
ILE 508
0.0092
GLU 509
0.0084
TYR 510
0.0183
GLU 511
0.0090
ARG 512
0.0111
ASN 513
0.0210
ASN 514
0.0224
GLU 515
0.0136
PHE 516
0.0090
PRO 517
0.0162
VAL 518
0.0209
PHE 519
0.0196
ASP 520
0.0271
GLU 521
0.0325
PHE 522
0.0446
PHE 154
0.0084
GLU 155
0.0014
LEU 156
0.0072
ASP 157
0.0102
ALA 158
0.0077
ALA 159
0.0087
PRO 160
0.0115
GLY 161
0.0137
ALA 162
0.0098
SER 163
0.0104
LYS 164
0.0092
LEU 165
0.0043
ARG 166
0.0021
ALA 167
0.0063
VAL 168
0.0029
LEU 169
0.0039
GLU 170
0.0139
LYS 171
0.0094
LEU 172
0.0051
LYS 173
0.0134
LEU 174
0.0102
SER 175
0.0069
ARG 176
0.0093
ASP 177
0.0094
ASP 178
0.0164
ILE 179
0.0112
SER 180
0.0129
THR 181
0.0137
ALA 182
0.0051
ALA 183
0.0085
GLY 184
0.0143
MSE 185
0.0125
VAL 186
0.0105
LYS 187
0.0134
GLY 188
0.0189
VAL 189
0.0187
VAL 190
0.0144
ASP 191
0.0147
HIS 192
0.0161
LEU 193
0.0155
LEU 194
0.0088
LEU 195
0.0082
ARG 196
0.0069
LEU 197
0.0055
LYS 198
0.0085
CYS 199
0.0117
ASP 200
0.0119
SER 201
0.0157
ALA 202
0.0112
PHE 203
0.0089
ARG 204
0.0120
GLY 205
0.0114
VAL 206
0.0030
GLY 207
0.0039
LEU 208
0.0050
LEU 209
0.0032
ASN 210
0.0068
THR 211
0.0103
GLY 212
0.0136
SER 213
0.0105
TYR 214
0.0062
TYR 215
0.0102
GLU 216
0.0114
HIS 217
0.0154
VAL 218
0.0165
LYS 219
0.0133
ILE 220
0.0104
SER 221
0.0081
ALA 222
0.0139
PRO 223
0.0114
ASN 224
0.0083
GLU 225
0.0093
PHE 226
0.0045
ASP 227
0.0047
VAL 228
0.0036
MSE 229
0.0049
PHE 230
0.0049
LYS 231
0.0034
LEU 232
0.0028
GLU 233
0.0035
VAL 234
0.0083
PRO 235
0.0082
ARG 236
0.0061
ILE 237
0.0022
GLN 238
0.0039
LEU 239
0.0051
GLU 240
0.0069
GLU 241
0.0086
TYR 242
0.0073
SER 243
0.0099
ASN 244
0.0102
THR 245
0.0059
ARG 246
0.0079
ALA 247
0.0083
TYR 248
0.0046
TYR 249
0.0048
PHE 250
0.0045
VAL 251
0.0048
LYS 252
0.0054
PHE 253
0.0059
LYS 254
0.0124
ARG 255
0.0183
ASN 256
0.0167
PRO 257
0.0057
LYS 258
0.0062
GLU 259
0.0122
ASN 260
0.0077
PRO 261
0.0159
LEU 262
0.0143
SER 263
0.0152
GLN 264
0.0189
PHE 265
0.0167
LEU 266
0.0177
GLU 267
0.0238
GLY 268
0.0215
GLU 269
0.0154
ILE 270
0.0123
LEU 271
0.0115
SER 272
0.0124
ALA 273
0.0098
SER 274
0.0094
LYS 275
0.0134
MSE 276
0.0112
LEU 277
0.0072
SER 278
0.0058
LYS 279
0.0062
PHE 280
0.0060
ARG 281
0.0056
LYS 282
0.0081
ILE 283
0.0068
ILE 284
0.0109
LYS 285
0.0130
GLU 286
0.0135
GLU 287
0.0114
ILE 288
0.0144
ASN 289
0.0145
ASP 290
0.0110
ILE 291
0.0050
LYS 292
0.0256
ASP 293
0.0344
THR 294
0.0062
ASP 295
0.0009
VAL 296
0.0070
ILE 297
0.0134
MSE 298
0.0143
LYS 299
0.0162
ARG 300
0.0130
LYS 301
0.0152
ARG 302
0.0422
GLY 303
0.0344
GLY 304
0.0200
SER 305
0.0068
PRO 306
0.0046
ALA 307
0.0043
VAL 308
0.0068
THR 309
0.0066
LEU 310
0.0101
LEU 311
0.0088
ILE 312
0.0081
SER 313
0.0076
GLU 314
0.0118
LYS 315
0.0106
ILE 316
0.0072
SER 317
0.0050
VAL 318
0.0052
ASP 319
0.0049
ILE 320
0.0052
THR 321
0.0045
LEU 322
0.0031
ALA 323
0.0028
LEU 324
0.0023
GLU 325
0.0029
SER 326
0.0027
LYS 327
0.0026
SER 328
0.0036
SER 329
0.0057
TRP 330
0.0054
PRO 331
0.0050
ALA 332
0.0039
SER 333
0.0073
THR 334
0.0092
GLN 335
0.0135
GLU 336
0.0169
GLY 337
0.0138
LEU 338
0.0142
ARG 339
0.0139
ILE 340
0.0124
GLN 341
0.0127
ASN 342
0.0068
TRP 343
0.0068
LEU 344
0.0082
SER 345
0.0088
ALA 346
0.0130
LYS 347
0.0149
VAL 348
0.0150
ARG 349
0.0158
LYS 350
0.0160
GLN 351
0.0167
LEU 352
0.0167
ARG 353
0.0157
LEU 354
0.0102
LYS 355
0.0078
PRO 356
0.0045
PHE 357
0.0065
TYR 358
0.0036
LEU 359
0.0037
VAL 360
0.0041
PRO 361
0.0044
LYS 362
0.0148
HIS 363
0.0196
ALA 364
0.0205
LYS 365
0.0309
GLU 366
0.0266
GLY 367
0.0200
ASN 368
0.0207
GLY 369
0.0372
PHE 370
0.0397
GLN 371
0.0294
GLU 372
0.0228
GLU 373
0.0100
THR 374
0.0020
TRP 375
0.0027
ARG 376
0.0051
LEU 377
0.0080
SER 378
0.0071
PHE 379
0.0078
SER 380
0.0096
HIS 381
0.0091
ILE 382
0.0113
GLU 383
0.0115
LYS 384
0.0127
GLU 385
0.0128
ILE 386
0.0094
LEU 387
0.0090
ASN 388
0.0099
ASN 389
0.0090
HIS 390
0.0047
GLY 391
0.0031
LYS 392
0.0041
SER 393
0.0052
LYS 394
0.0036
THR 395
0.0027
CYS 396
0.0031
CYS 397
0.0022
GLU 398
0.0038
ASN 399
0.0035
LYS 400
0.0086
GLU 401
0.0045
GLU 402
0.0032
LYS 403
0.0033
CYS 404
0.0029
CYS 405
0.0034
ARG 406
0.0046
LYS 407
0.0058
ASP 408
0.0064
CYS 409
0.0059
LEU 410
0.0054
LYS 411
0.0052
LEU 412
0.0050
MSE 413
0.0056
LYS 414
0.0028
TYR 415
0.0028
LEU 416
0.0035
LEU 417
0.0033
GLU 418
0.0030
GLN 419
0.0025
LEU 420
0.0022
LYS 421
0.0019
GLU 422
0.0035
ARG 423
0.0034
PHE 424
0.0062
LYS 425
0.0052
ASP 426
0.0193
LYS 427
0.0156
LYS 428
0.0190
HIS 429
0.0161
LEU 430
0.0095
ASP 431
0.0132
LYS 432
0.0136
PHE 433
0.0113
SER 434
0.0071
SER 435
0.0061
TYR 436
0.0043
HIS 437
0.0031
VAL 438
0.0049
LYS 439
0.0043
THR 440
0.0038
ALA 441
0.0029
PHE 442
0.0057
PHE 443
0.0049
HIS 444
0.0043
VAL 445
0.0049
CYS 446
0.0064
THR 447
0.0048
GLN 448
0.0034
ASN 449
0.0035
PRO 450
0.0035
GLN 451
0.0025
ASP 452
0.0024
SER 453
0.0017
GLN 454
0.0023
TRP 455
0.0029
ASP 456
0.0017
ARG 457
0.0020
LYS 458
0.0007
ASP 459
0.0024
LEU 460
0.0034
GLY 461
0.0049
LEU 462
0.0046
CYS 463
0.0048
PHE 464
0.0047
ASP 465
0.0051
ASN 466
0.0070
CYS 467
0.0073
VAL 468
0.0086
THR 469
0.0092
TYR 470
0.0132
PHE 471
0.0103
LEU 472
0.0120
GLN 473
0.0127
CYS 474
0.0129
LEU 475
0.0107
ARG 476
0.0138
THR 477
0.0154
GLU 478
0.0132
LYS 479
0.0136
LEU 480
0.0082
GLU 481
0.0100
ASN 482
0.0102
TYR 483
0.0101
PHE 484
0.0085
ILE 485
0.0082
PRO 486
0.0115
GLU 487
0.0133
PHE 488
0.0120
ASN 489
0.0138
LEU 490
0.0102
PHE 491
0.0091
SER 492
0.0166
SER 493
0.0180
ASN 494
0.0173
LEU 495
0.0152
ILE 496
0.0119
ASP 497
0.0113
LYS 498
0.0085
ARG 499
0.0090
SER 500
0.0107
LYS 501
0.0109
GLU 502
0.0139
PHE 503
0.0136
LEU 504
0.0134
THR 505
0.0137
LYS 506
0.0158
GLN 507
0.0120
ILE 508
0.0108
GLU 509
0.0122
TYR 510
0.0056
GLU 511
0.0050
ARG 512
0.0077
ASN 513
0.0087
ASN 514
0.0109
GLU 515
0.0131
PHE 516
0.0084
PRO 517
0.0104
VAL 518
0.0074
PHE 519
0.0077
ASP 520
0.0118
GLU 521
0.0119
PHE 522
0.0108
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.