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 = 0.0538
PHE 154
0.0102
GLU 155
0.0063
LEU 156
0.0119
ASP 157
0.0160
ALA 158
0.0104
ALA 159
0.0129
PRO 160
0.0122
GLY 161
0.0073
ALA 162
0.0031
SER 163
0.0063
LYS 164
0.0083
LEU 165
0.0060
ARG 166
0.0044
ALA 167
0.0085
VAL 168
0.0087
LEU 169
0.0052
GLU 170
0.0234
LYS 171
0.0227
LEU 172
0.0127
LYS 173
0.0141
LEU 174
0.0294
SER 175
0.0161
ARG 176
0.0145
ASP 177
0.0226
ASP 178
0.0319
ILE 179
0.0252
SER 180
0.0538
THR 181
0.0514
ALA 182
0.0190
ALA 183
0.0140
GLY 184
0.0153
MSE 185
0.0178
VAL 186
0.0093
LYS 187
0.0102
GLY 188
0.0120
VAL 189
0.0105
VAL 190
0.0084
ASP 191
0.0100
HIS 192
0.0080
LEU 193
0.0066
LEU 194
0.0071
LEU 195
0.0070
ARG 196
0.0049
LEU 197
0.0058
LYS 198
0.0059
CYS 199
0.0055
ASP 200
0.0071
SER 201
0.0092
ALA 202
0.0079
PHE 203
0.0051
ARG 204
0.0058
GLY 205
0.0081
VAL 206
0.0050
GLY 207
0.0056
LEU 208
0.0058
LEU 209
0.0069
ASN 210
0.0092
THR 211
0.0138
GLY 212
0.0158
SER 213
0.0120
TYR 214
0.0082
TYR 215
0.0075
GLU 216
0.0067
HIS 217
0.0086
VAL 218
0.0091
LYS 219
0.0095
ILE 220
0.0095
SER 221
0.0098
ALA 222
0.0118
PRO 223
0.0107
ASN 224
0.0077
GLU 225
0.0074
PHE 226
0.0064
ASP 227
0.0046
VAL 228
0.0031
MSE 229
0.0045
PHE 230
0.0032
LYS 231
0.0028
LEU 232
0.0006
GLU 233
0.0014
VAL 234
0.0116
PRO 235
0.0160
ARG 236
0.0159
ILE 237
0.0120
GLN 238
0.0129
LEU 239
0.0066
GLU 240
0.0107
GLU 241
0.0123
TYR 242
0.0143
SER 243
0.0243
ASN 244
0.0280
THR 245
0.0228
ARG 246
0.0157
ALA 247
0.0136
TYR 248
0.0085
TYR 249
0.0043
PHE 250
0.0095
VAL 251
0.0096
LYS 252
0.0129
PHE 253
0.0161
LYS 254
0.0328
ARG 255
0.0292
ASN 256
0.0293
PRO 257
0.0237
LYS 258
0.0229
GLU 259
0.0105
ASN 260
0.0062
PRO 261
0.0097
LEU 262
0.0099
SER 263
0.0085
GLN 264
0.0088
PHE 265
0.0112
LEU 266
0.0168
GLU 267
0.0161
GLY 268
0.0178
GLU 269
0.0168
ILE 270
0.0147
LEU 271
0.0140
SER 272
0.0126
ALA 273
0.0104
SER 274
0.0090
LYS 275
0.0109
MSE 276
0.0099
LEU 277
0.0091
SER 278
0.0064
LYS 279
0.0078
PHE 280
0.0057
ARG 281
0.0063
LYS 282
0.0065
ILE 283
0.0051
ILE 284
0.0036
LYS 285
0.0063
GLU 286
0.0046
GLU 287
0.0011
ILE 288
0.0033
ASN 289
0.0044
ASP 290
0.0015
ILE 291
0.0032
LYS 292
0.0014
ASP 293
0.0023
THR 294
0.0043
ASP 295
0.0035
VAL 296
0.0038
ILE 297
0.0058
MSE 298
0.0078
LYS 299
0.0050
ARG 300
0.0015
LYS 301
0.0069
ARG 302
0.0189
GLY 303
0.0119
GLY 304
0.0040
SER 305
0.0109
PRO 306
0.0081
ALA 307
0.0067
VAL 308
0.0065
THR 309
0.0064
LEU 310
0.0058
LEU 311
0.0054
ILE 312
0.0044
SER 313
0.0044
GLU 314
0.0051
LYS 315
0.0076
ILE 316
0.0056
SER 317
0.0051
VAL 318
0.0043
ASP 319
0.0052
ILE 320
0.0055
THR 321
0.0067
LEU 322
0.0054
ALA 323
0.0046
LEU 324
0.0039
GLU 325
0.0043
SER 326
0.0055
LYS 327
0.0078
SER 328
0.0105
SER 329
0.0140
TRP 330
0.0135
PRO 331
0.0133
ALA 332
0.0127
SER 333
0.0124
THR 334
0.0115
GLN 335
0.0095
GLU 336
0.0108
GLY 337
0.0095
LEU 338
0.0090
ARG 339
0.0112
ILE 340
0.0130
GLN 341
0.0170
ASN 342
0.0176
TRP 343
0.0152
LEU 344
0.0159
SER 345
0.0187
ALA 346
0.0118
LYS 347
0.0118
VAL 348
0.0138
ARG 349
0.0118
LYS 350
0.0120
GLN 351
0.0152
LEU 352
0.0148
ARG 353
0.0134
LEU 354
0.0155
LYS 355
0.0129
PRO 356
0.0111
PHE 357
0.0098
TYR 358
0.0061
LEU 359
0.0061
VAL 360
0.0074
PRO 361
0.0089
LYS 362
0.0095
HIS 363
0.0078
ALA 364
0.0052
LYS 365
0.0061
GLU 366
0.0117
GLY 367
0.0153
ASN 368
0.0131
GLY 369
0.0101
PHE 370
0.0086
GLN 371
0.0116
GLU 372
0.0135
GLU 373
0.0101
THR 374
0.0036
TRP 375
0.0046
ARG 376
0.0084
LEU 377
0.0106
SER 378
0.0098
PHE 379
0.0094
SER 380
0.0092
HIS 381
0.0099
ILE 382
0.0075
GLU 383
0.0061
LYS 384
0.0076
GLU 385
0.0082
ILE 386
0.0063
LEU 387
0.0067
ASN 388
0.0066
ASN 389
0.0067
HIS 390
0.0145
GLY 391
0.0108
LYS 392
0.0108
SER 393
0.0101
LYS 394
0.0162
THR 395
0.0174
CYS 396
0.0138
CYS 397
0.0163
GLU 398
0.0211
ASN 399
0.0200
LYS 400
0.0182
GLU 401
0.0229
GLU 402
0.0122
LYS 403
0.0079
CYS 404
0.0056
CYS 405
0.0064
ARG 406
0.0061
LYS 407
0.0059
ASP 408
0.0039
CYS 409
0.0034
LEU 410
0.0051
LYS 411
0.0053
LEU 412
0.0053
MSE 413
0.0062
LYS 414
0.0105
TYR 415
0.0105
LEU 416
0.0110
LEU 417
0.0116
GLU 418
0.0130
GLN 419
0.0128
LEU 420
0.0114
LYS 421
0.0109
GLU 422
0.0144
ARG 423
0.0122
PHE 424
0.0062
LYS 425
0.0076
ASP 426
0.0051
LYS 427
0.0072
LYS 428
0.0078
HIS 429
0.0049
LEU 430
0.0026
ASP 431
0.0050
LYS 432
0.0071
PHE 433
0.0089
SER 434
0.0076
SER 435
0.0059
TYR 436
0.0061
HIS 437
0.0063
VAL 438
0.0026
LYS 439
0.0022
THR 440
0.0029
ALA 441
0.0025
PHE 442
0.0042
PHE 443
0.0037
HIS 444
0.0031
VAL 445
0.0049
CYS 446
0.0105
THR 447
0.0112
GLN 448
0.0111
ASN 449
0.0110
PRO 450
0.0145
GLN 451
0.0106
ASP 452
0.0075
SER 453
0.0059
GLN 454
0.0094
TRP 455
0.0070
ASP 456
0.0055
ARG 457
0.0029
LYS 458
0.0089
ASP 459
0.0082
LEU 460
0.0038
GLY 461
0.0025
LEU 462
0.0043
CYS 463
0.0083
PHE 464
0.0082
ASP 465
0.0079
ASN 466
0.0086
CYS 467
0.0114
VAL 468
0.0119
THR 469
0.0116
TYR 470
0.0104
PHE 471
0.0084
LEU 472
0.0079
GLN 473
0.0084
CYS 474
0.0081
LEU 475
0.0063
ARG 476
0.0073
THR 477
0.0099
GLU 478
0.0104
LYS 479
0.0101
LEU 480
0.0079
GLU 481
0.0095
ASN 482
0.0108
TYR 483
0.0073
PHE 484
0.0090
ILE 485
0.0117
PRO 486
0.0135
GLU 487
0.0141
PHE 488
0.0146
ASN 489
0.0154
LEU 490
0.0122
PHE 491
0.0111
SER 492
0.0149
SER 493
0.0160
ASN 494
0.0140
LEU 495
0.0147
ILE 496
0.0117
ASP 497
0.0091
LYS 498
0.0061
ARG 499
0.0096
SER 500
0.0078
LYS 501
0.0055
GLU 502
0.0085
PHE 503
0.0101
LEU 504
0.0093
THR 505
0.0120
LYS 506
0.0142
GLN 507
0.0147
ILE 508
0.0156
GLU 509
0.0179
TYR 510
0.0173
GLU 511
0.0184
ARG 512
0.0198
ASN 513
0.0229
ASN 514
0.0218
GLU 515
0.0232
PHE 516
0.0187
PRO 517
0.0182
VAL 518
0.0158
PHE 519
0.0151
ASP 520
0.0169
GLU 521
0.0187
PHE 522
0.0238
PHE 154
0.0145
GLU 155
0.0134
LEU 156
0.0135
ASP 157
0.0227
ALA 158
0.0143
ALA 159
0.0143
PRO 160
0.0158
GLY 161
0.0186
ALA 162
0.0113
SER 163
0.0132
LYS 164
0.0078
LEU 165
0.0057
ARG 166
0.0071
ALA 167
0.0098
VAL 168
0.0081
LEU 169
0.0068
GLU 170
0.0135
LYS 171
0.0132
LEU 172
0.0125
LYS 173
0.0126
LEU 174
0.0204
SER 175
0.0157
ARG 176
0.0150
ASP 177
0.0157
ASP 178
0.0208
ILE 179
0.0233
SER 180
0.0402
THR 181
0.0384
ALA 182
0.0149
ALA 183
0.0145
GLY 184
0.0163
MSE 185
0.0130
VAL 186
0.0038
LYS 187
0.0042
GLY 188
0.0065
VAL 189
0.0055
VAL 190
0.0021
ASP 191
0.0039
HIS 192
0.0066
LEU 193
0.0060
LEU 194
0.0047
LEU 195
0.0062
ARG 196
0.0070
LEU 197
0.0062
LYS 198
0.0054
CYS 199
0.0047
ASP 200
0.0049
SER 201
0.0054
ALA 202
0.0042
PHE 203
0.0044
ARG 204
0.0048
GLY 205
0.0056
VAL 206
0.0020
GLY 207
0.0015
LEU 208
0.0012
LEU 209
0.0013
ASN 210
0.0041
THR 211
0.0037
GLY 212
0.0052
SER 213
0.0042
TYR 214
0.0069
TYR 215
0.0114
GLU 216
0.0134
HIS 217
0.0157
VAL 218
0.0151
LYS 219
0.0132
ILE 220
0.0122
SER 221
0.0105
ALA 222
0.0148
PRO 223
0.0108
ASN 224
0.0077
GLU 225
0.0105
PHE 226
0.0089
ASP 227
0.0089
VAL 228
0.0058
MSE 229
0.0057
PHE 230
0.0030
LYS 231
0.0022
LEU 232
0.0025
GLU 233
0.0026
VAL 234
0.0118
PRO 235
0.0131
ARG 236
0.0134
ILE 237
0.0119
GLN 238
0.0124
LEU 239
0.0090
GLU 240
0.0088
GLU 241
0.0091
TYR 242
0.0123
SER 243
0.0157
ASN 244
0.0140
THR 245
0.0106
ARG 246
0.0084
ALA 247
0.0054
TYR 248
0.0058
TYR 249
0.0070
PHE 250
0.0099
VAL 251
0.0096
LYS 252
0.0097
PHE 253
0.0111
LYS 254
0.0184
ARG 255
0.0146
ASN 256
0.0171
PRO 257
0.0155
LYS 258
0.0233
GLU 259
0.0179
ASN 260
0.0112
PRO 261
0.0189
LEU 262
0.0069
SER 263
0.0049
GLN 264
0.0049
PHE 265
0.0037
LEU 266
0.0062
GLU 267
0.0064
GLY 268
0.0086
GLU 269
0.0086
ILE 270
0.0079
LEU 271
0.0072
SER 272
0.0060
ALA 273
0.0060
SER 274
0.0036
LYS 275
0.0041
MSE 276
0.0036
LEU 277
0.0030
SER 278
0.0019
LYS 279
0.0017
PHE 280
0.0016
ARG 281
0.0019
LYS 282
0.0047
ILE 283
0.0036
ILE 284
0.0022
LYS 285
0.0037
GLU 286
0.0056
GLU 287
0.0046
ILE 288
0.0027
ASN 289
0.0030
ASP 290
0.0032
ILE 291
0.0061
LYS 292
0.0138
ASP 293
0.0176
THR 294
0.0034
ASP 295
0.0027
VAL 296
0.0022
ILE 297
0.0035
MSE 298
0.0073
LYS 299
0.0053
ARG 300
0.0083
LYS 301
0.0088
ARG 302
0.0104
GLY 303
0.0084
GLY 304
0.0057
SER 305
0.0074
PRO 306
0.0052
ALA 307
0.0047
VAL 308
0.0050
THR 309
0.0049
LEU 310
0.0052
LEU 311
0.0045
ILE 312
0.0048
SER 313
0.0063
GLU 314
0.0093
LYS 315
0.0079
ILE 316
0.0062
SER 317
0.0065
VAL 318
0.0068
ASP 319
0.0072
ILE 320
0.0064
THR 321
0.0065
LEU 322
0.0054
ALA 323
0.0035
LEU 324
0.0033
GLU 325
0.0021
SER 326
0.0060
LYS 327
0.0097
SER 328
0.0162
SER 329
0.0210
TRP 330
0.0150
PRO 331
0.0144
ALA 332
0.0159
SER 333
0.0110
THR 334
0.0109
GLN 335
0.0164
GLU 336
0.0167
GLY 337
0.0158
LEU 338
0.0166
ARG 339
0.0183
ILE 340
0.0160
GLN 341
0.0186
ASN 342
0.0206
TRP 343
0.0168
LEU 344
0.0150
SER 345
0.0188
ALA 346
0.0166
LYS 347
0.0172
VAL 348
0.0193
ARG 349
0.0192
LYS 350
0.0224
GLN 351
0.0251
LEU 352
0.0228
ARG 353
0.0213
LEU 354
0.0232
LYS 355
0.0171
PRO 356
0.0113
PHE 357
0.0075
TYR 358
0.0027
LEU 359
0.0037
VAL 360
0.0047
PRO 361
0.0070
LYS 362
0.0080
HIS 363
0.0076
ALA 364
0.0080
LYS 365
0.0077
GLU 366
0.0191
GLY 367
0.0289
ASN 368
0.0276
GLY 369
0.0170
PHE 370
0.0082
GLN 371
0.0086
GLU 372
0.0072
GLU 373
0.0079
THR 374
0.0080
TRP 375
0.0055
ARG 376
0.0043
LEU 377
0.0044
SER 378
0.0070
PHE 379
0.0080
SER 380
0.0094
HIS 381
0.0102
ILE 382
0.0114
GLU 383
0.0122
LYS 384
0.0117
GLU 385
0.0122
ILE 386
0.0083
LEU 387
0.0078
ASN 388
0.0050
ASN 389
0.0053
HIS 390
0.0098
GLY 391
0.0097
LYS 392
0.0132
SER 393
0.0112
LYS 394
0.0133
THR 395
0.0120
CYS 396
0.0098
CYS 397
0.0104
GLU 398
0.0178
ASN 399
0.0156
LYS 400
0.0121
GLU 401
0.0102
GLU 402
0.0080
LYS 403
0.0055
CYS 404
0.0048
CYS 405
0.0044
ARG 406
0.0041
LYS 407
0.0045
ASP 408
0.0040
CYS 409
0.0057
LEU 410
0.0073
LYS 411
0.0059
LEU 412
0.0038
MSE 413
0.0070
LYS 414
0.0091
TYR 415
0.0065
LEU 416
0.0075
LEU 417
0.0083
GLU 418
0.0098
GLN 419
0.0092
LEU 420
0.0105
LYS 421
0.0104
GLU 422
0.0195
ARG 423
0.0194
PHE 424
0.0179
LYS 425
0.0184
ASP 426
0.0274
LYS 427
0.0179
LYS 428
0.0136
HIS 429
0.0111
LEU 430
0.0097
ASP 431
0.0097
LYS 432
0.0092
PHE 433
0.0114
SER 434
0.0113
SER 435
0.0121
TYR 436
0.0120
HIS 437
0.0116
VAL 438
0.0126
LYS 439
0.0129
THR 440
0.0137
ALA 441
0.0132
PHE 442
0.0105
PHE 443
0.0114
HIS 444
0.0125
VAL 445
0.0105
CYS 446
0.0107
THR 447
0.0115
GLN 448
0.0133
ASN 449
0.0131
PRO 450
0.0147
GLN 451
0.0163
ASP 452
0.0135
SER 453
0.0155
GLN 454
0.0125
TRP 455
0.0068
ASP 456
0.0080
ARG 457
0.0034
LYS 458
0.0070
ASP 459
0.0060
LEU 460
0.0049
GLY 461
0.0063
LEU 462
0.0066
CYS 463
0.0046
PHE 464
0.0056
ASP 465
0.0098
ASN 466
0.0101
CYS 467
0.0107
VAL 468
0.0112
THR 469
0.0136
TYR 470
0.0149
PHE 471
0.0120
LEU 472
0.0116
GLN 473
0.0117
CYS 474
0.0105
LEU 475
0.0089
ARG 476
0.0116
THR 477
0.0095
GLU 478
0.0050
LYS 479
0.0072
LEU 480
0.0099
GLU 481
0.0119
ASN 482
0.0128
TYR 483
0.0134
PHE 484
0.0113
ILE 485
0.0102
PRO 486
0.0118
GLU 487
0.0077
PHE 488
0.0050
ASN 489
0.0053
LEU 490
0.0097
PHE 491
0.0029
SER 492
0.0033
SER 493
0.0093
ASN 494
0.0175
LEU 495
0.0136
ILE 496
0.0083
ASP 497
0.0134
LYS 498
0.0165
ARG 499
0.0210
SER 500
0.0130
LYS 501
0.0123
GLU 502
0.0175
PHE 503
0.0180
LEU 504
0.0164
THR 505
0.0197
LYS 506
0.0186
GLN 507
0.0190
ILE 508
0.0192
GLU 509
0.0218
TYR 510
0.0187
GLU 511
0.0180
ARG 512
0.0197
ASN 513
0.0225
ASN 514
0.0216
GLU 515
0.0184
PHE 516
0.0130
PRO 517
0.0117
VAL 518
0.0095
PHE 519
0.0045
ASP 520
0.0073
GLU 521
0.0102
PHE 522
0.0121
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.