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 = 0.0296
PHE 154
0.0162
GLU 155
0.0149
LEU 156
0.0121
ASP 157
0.0120
ALA 158
0.0089
ALA 159
0.0065
PRO 160
0.0043
GLY 161
0.0035
ALA 162
0.0055
SER 163
0.0080
LYS 164
0.0077
LEU 165
0.0061
ARG 166
0.0081
ALA 167
0.0104
VAL 168
0.0091
LEU 169
0.0089
GLU 170
0.0126
LYS 171
0.0136
LEU 172
0.0120
LYS 173
0.0139
LEU 174
0.0174
SER 175
0.0169
ARG 176
0.0170
ASP 177
0.0206
ASP 178
0.0227
ILE 179
0.0206
SER 180
0.0230
THR 181
0.0244
ALA 182
0.0209
ALA 183
0.0192
GLY 184
0.0223
MSE 185
0.0217
VAL 186
0.0176
LYS 187
0.0182
GLY 188
0.0204
VAL 189
0.0178
VAL 190
0.0147
ASP 191
0.0171
HIS 192
0.0176
LEU 193
0.0137
LEU 194
0.0130
LEU 195
0.0156
ARG 196
0.0136
LEU 197
0.0100
LYS 198
0.0119
CYS 199
0.0120
ASP 200
0.0081
SER 201
0.0078
ALA 202
0.0054
PHE 203
0.0066
ARG 204
0.0102
GLY 205
0.0112
VAL 206
0.0092
GLY 207
0.0112
LEU 208
0.0111
LEU 209
0.0098
ASN 210
0.0112
THR 211
0.0147
GLY 212
0.0170
SER 213
0.0142
TYR 214
0.0137
TYR 215
0.0121
GLU 216
0.0091
HIS 217
0.0086
VAL 218
0.0053
LYS 219
0.0072
ILE 220
0.0079
SER 221
0.0106
ALA 222
0.0128
PRO 223
0.0143
ASN 224
0.0162
GLU 225
0.0129
PHE 226
0.0113
ASP 227
0.0079
VAL 228
0.0078
MSE 229
0.0057
PHE 230
0.0065
LYS 231
0.0069
LEU 232
0.0076
GLU 233
0.0106
VAL 234
0.0109
PRO 235
0.0144
ARG 236
0.0158
ILE 237
0.0145
GLN 238
0.0166
LEU 239
0.0154
GLU 240
0.0173
GLU 241
0.0170
TYR 242
0.0170
SER 243
0.0199
ASN 244
0.0195
THR 245
0.0164
ARG 246
0.0151
ALA 247
0.0119
TYR 248
0.0122
TYR 249
0.0130
PHE 250
0.0136
VAL 251
0.0122
LYS 252
0.0143
PHE 253
0.0149
LYS 254
0.0182
ARG 255
0.0178
ASN 256
0.0159
PRO 257
0.0143
LYS 258
0.0112
GLU 259
0.0129
ASN 260
0.0109
PRO 261
0.0075
LEU 262
0.0064
SER 263
0.0079
GLN 264
0.0051
PHE 265
0.0060
LEU 266
0.0096
GLU 267
0.0124
GLY 268
0.0152
GLU 269
0.0155
ILE 270
0.0133
LEU 271
0.0097
SER 272
0.0088
ALA 273
0.0069
SER 274
0.0085
LYS 275
0.0066
MSE 276
0.0034
LEU 277
0.0048
SER 278
0.0073
LYS 279
0.0051
PHE 280
0.0052
ARG 281
0.0086
LYS 282
0.0101
ILE 283
0.0097
ILE 284
0.0114
LYS 285
0.0143
GLU 286
0.0153
GLU 287
0.0158
ILE 288
0.0178
ASN 289
0.0202
ASP 290
0.0214
ILE 291
0.0233
LYS 292
0.0274
ASP 293
0.0296
THR 294
0.0264
ASP 295
0.0249
VAL 296
0.0208
ILE 297
0.0197
MSE 298
0.0160
LYS 299
0.0165
ARG 300
0.0166
LYS 301
0.0140
ARG 302
0.0138
GLY 303
0.0109
GLY 304
0.0076
SER 305
0.0048
PRO 306
0.0061
ALA 307
0.0063
VAL 308
0.0091
THR 309
0.0119
LEU 310
0.0149
LEU 311
0.0185
ILE 312
0.0206
SER 313
0.0245
GLU 314
0.0249
LYS 315
0.0224
ILE 316
0.0190
SER 317
0.0155
VAL 318
0.0124
ASP 319
0.0090
ILE 320
0.0071
THR 321
0.0034
LEU 322
0.0021
ALA 323
0.0036
LEU 324
0.0065
GLU 325
0.0094
SER 326
0.0124
LYS 327
0.0151
SER 328
0.0167
SER 329
0.0174
TRP 330
0.0150
PRO 331
0.0155
ALA 332
0.0177
SER 333
0.0158
THR 334
0.0138
GLN 335
0.0163
GLU 336
0.0154
GLY 337
0.0124
LEU 338
0.0111
ARG 339
0.0114
ILE 340
0.0111
GLN 341
0.0127
ASN 342
0.0117
TRP 343
0.0112
LEU 344
0.0117
SER 345
0.0125
ALA 346
0.0130
LYS 347
0.0139
VAL 348
0.0130
ARG 349
0.0130
LYS 350
0.0156
GLN 351
0.0155
LEU 352
0.0134
ARG 353
0.0144
LEU 354
0.0165
LYS 355
0.0142
PRO 356
0.0129
PHE 357
0.0109
TYR 358
0.0079
LEU 359
0.0069
VAL 360
0.0044
PRO 361
0.0058
LYS 362
0.0080
HIS 363
0.0115
ALA 364
0.0136
LYS 365
0.0163
GLU 366
0.0191
GLY 367
0.0217
ASN 368
0.0235
GLY 369
0.0205
PHE 370
0.0171
GLN 371
0.0161
GLU 372
0.0133
GLU 373
0.0115
THR 374
0.0112
TRP 375
0.0087
ARG 376
0.0083
LEU 377
0.0086
SER 378
0.0068
PHE 379
0.0079
SER 380
0.0059
HIS 381
0.0085
ILE 382
0.0097
GLU 383
0.0077
LYS 384
0.0080
GLU 385
0.0107
ILE 386
0.0102
LEU 387
0.0086
ASN 388
0.0098
ASN 389
0.0114
HIS 390
0.0108
GLY 391
0.0111
LYS 392
0.0116
SER 393
0.0119
LYS 394
0.0118
THR 395
0.0116
CYS 396
0.0113
CYS 397
0.0112
GLU 398
0.0115
ASN 399
0.0112
LYS 400
0.0108
GLU 401
0.0110
GLU 402
0.0110
LYS 403
0.0100
CYS 404
0.0091
CYS 405
0.0080
ARG 406
0.0068
LYS 407
0.0063
ASP 408
0.0054
CYS 409
0.0038
LEU 410
0.0030
LYS 411
0.0040
LEU 412
0.0032
MSE 413
0.0021
LYS 414
0.0035
TYR 415
0.0062
LEU 416
0.0064
LEU 417
0.0068
GLU 418
0.0084
GLN 419
0.0105
LEU 420
0.0112
LYS 421
0.0115
GLU 422
0.0133
ARG 423
0.0150
PHE 424
0.0157
LYS 425
0.0154
ASP 426
0.0184
LYS 427
0.0186
LYS 428
0.0162
HIS 429
0.0158
LEU 430
0.0127
ASP 431
0.0121
LYS 432
0.0107
PHE 433
0.0086
SER 434
0.0057
SER 435
0.0031
TYR 436
0.0029
HIS 437
0.0052
VAL 438
0.0033
LYS 439
0.0031
THR 440
0.0057
ALA 441
0.0060
PHE 442
0.0052
PHE 443
0.0073
HIS 444
0.0086
VAL 445
0.0075
CYS 446
0.0082
THR 447
0.0101
GLN 448
0.0099
ASN 449
0.0096
PRO 450
0.0107
GLN 451
0.0111
ASP 452
0.0107
SER 453
0.0107
GLN 454
0.0094
TRP 455
0.0086
ASP 456
0.0095
ARG 457
0.0089
LYS 458
0.0090
ASP 459
0.0069
LEU 460
0.0053
GLY 461
0.0033
LEU 462
0.0040
CYS 463
0.0050
PHE 464
0.0025
ASP 465
0.0032
ASN 466
0.0052
CYS 467
0.0043
VAL 468
0.0045
THR 469
0.0070
TYR 470
0.0077
PHE 471
0.0070
LEU 472
0.0091
GLN 473
0.0109
CYS 474
0.0110
LEU 475
0.0116
ARG 476
0.0142
THR 477
0.0154
GLU 478
0.0144
LYS 479
0.0133
LEU 480
0.0105
GLU 481
0.0112
ASN 482
0.0091
TYR 483
0.0092
PHE 484
0.0106
ILE 485
0.0120
PRO 486
0.0135
GLU 487
0.0150
PHE 488
0.0126
ASN 489
0.0125
LEU 490
0.0101
PHE 491
0.0119
SER 492
0.0146
SER 493
0.0167
ASN 494
0.0165
LEU 495
0.0136
ILE 496
0.0140
ASP 497
0.0168
LYS 498
0.0174
ARG 499
0.0180
SER 500
0.0152
LYS 501
0.0138
GLU 502
0.0155
PHE 503
0.0153
LEU 504
0.0121
THR 505
0.0121
LYS 506
0.0138
GLN 507
0.0124
ILE 508
0.0094
GLU 509
0.0104
TYR 510
0.0117
GLU 511
0.0095
ARG 512
0.0073
ASN 513
0.0091
ASN 514
0.0097
GLU 515
0.0075
PHE 516
0.0083
PRO 517
0.0113
VAL 518
0.0115
PHE 519
0.0101
ASP 520
0.0130
GLU 521
0.0150
PHE 522
0.0158
PHE 154
0.0126
GLU 155
0.0119
LEU 156
0.0099
ASP 157
0.0101
ALA 158
0.0073
ALA 159
0.0050
PRO 160
0.0031
GLY 161
0.0023
ALA 162
0.0034
SER 163
0.0063
LYS 164
0.0070
LEU 165
0.0052
ARG 166
0.0069
ALA 167
0.0092
VAL 168
0.0084
LEU 169
0.0079
GLU 170
0.0110
LYS 171
0.0121
LEU 172
0.0107
LYS 173
0.0122
LEU 174
0.0153
SER 175
0.0149
ARG 176
0.0148
ASP 177
0.0182
ASP 178
0.0203
ILE 179
0.0178
SER 180
0.0207
THR 181
0.0227
ALA 182
0.0198
ALA 183
0.0182
GLY 184
0.0216
MSE 185
0.0215
VAL 186
0.0176
LYS 187
0.0185
GLY 188
0.0212
VAL 189
0.0189
VAL 190
0.0157
ASP 191
0.0180
HIS 192
0.0191
LEU 193
0.0155
LEU 194
0.0143
LEU 195
0.0172
ARG 196
0.0159
LEU 197
0.0121
LYS 198
0.0131
CYS 199
0.0139
ASP 200
0.0102
SER 201
0.0088
ALA 202
0.0058
PHE 203
0.0077
ARG 204
0.0111
GLY 205
0.0113
VAL 206
0.0098
GLY 207
0.0115
LEU 208
0.0113
LEU 209
0.0098
ASN 210
0.0105
THR 211
0.0141
GLY 212
0.0165
SER 213
0.0141
TYR 214
0.0132
TYR 215
0.0121
GLU 216
0.0086
HIS 217
0.0079
VAL 218
0.0053
LYS 219
0.0072
ILE 220
0.0076
SER 221
0.0102
ALA 222
0.0121
PRO 223
0.0133
ASN 224
0.0154
GLU 225
0.0126
PHE 226
0.0113
ASP 227
0.0081
VAL 228
0.0083
MSE 229
0.0061
PHE 230
0.0071
LYS 231
0.0069
LEU 232
0.0072
GLU 233
0.0098
VAL 234
0.0098
PRO 235
0.0133
ARG 236
0.0150
ILE 237
0.0130
GLN 238
0.0147
LEU 239
0.0139
GLU 240
0.0156
GLU 241
0.0158
TYR 242
0.0159
SER 243
0.0189
ASN 244
0.0188
THR 245
0.0158
ARG 246
0.0144
ALA 247
0.0111
TYR 248
0.0111
TYR 249
0.0117
PHE 250
0.0119
VAL 251
0.0103
LYS 252
0.0120
PHE 253
0.0127
LYS 254
0.0162
ARG 255
0.0158
ASN 256
0.0135
PRO 257
0.0101
LYS 258
0.0099
GLU 259
0.0119
ASN 260
0.0095
PRO 261
0.0069
LEU 262
0.0045
SER 263
0.0053
GLN 264
0.0025
PHE 265
0.0039
LEU 266
0.0073
GLU 267
0.0102
GLY 268
0.0129
GLU 269
0.0128
ILE 270
0.0112
LEU 271
0.0077
SER 272
0.0070
ALA 273
0.0057
SER 274
0.0078
LYS 275
0.0060
MSE 276
0.0031
LEU 277
0.0055
SER 278
0.0081
LYS 279
0.0068
PHE 280
0.0070
ARG 281
0.0102
LYS 282
0.0118
ILE 283
0.0118
ILE 284
0.0131
LYS 285
0.0158
GLU 286
0.0172
GLU 287
0.0177
ILE 288
0.0193
ASN 289
0.0222
ASP 290
0.0233
ILE 291
0.0240
LYS 292
0.0277
ASP 293
0.0278
THR 294
0.0264
ASP 295
0.0257
VAL 296
0.0220
ILE 297
0.0208
MSE 298
0.0173
LYS 299
0.0176
ARG 300
0.0168
LYS 301
0.0143
ARG 302
0.0139
GLY 303
0.0113
GLY 304
0.0076
SER 305
0.0052
PRO 306
0.0071
ALA 307
0.0075
VAL 308
0.0103
THR 309
0.0129
LEU 310
0.0157
LEU 311
0.0190
ILE 312
0.0211
SER 313
0.0248
GLU 314
0.0243
LYS 315
0.0224
ILE 316
0.0189
SER 317
0.0157
VAL 318
0.0130
ASP 319
0.0098
ILE 320
0.0081
THR 321
0.0045
LEU 322
0.0030
ALA 323
0.0029
LEU 324
0.0054
GLU 325
0.0086
SER 326
0.0113
LYS 327
0.0141
SER 328
0.0156
SER 329
0.0166
TRP 330
0.0140
PRO 331
0.0145
ALA 332
0.0169
SER 333
0.0151
THR 334
0.0133
GLN 335
0.0158
GLU 336
0.0151
GLY 337
0.0122
LEU 338
0.0107
ARG 339
0.0113
ILE 340
0.0109
GLN 341
0.0129
ASN 342
0.0117
TRP 343
0.0109
LEU 344
0.0115
SER 345
0.0126
ALA 346
0.0132
LYS 347
0.0141
VAL 348
0.0129
ARG 349
0.0129
LYS 350
0.0153
GLN 351
0.0150
LEU 352
0.0130
ARG 353
0.0140
LEU 354
0.0158
LYS 355
0.0135
PRO 356
0.0120
PHE 357
0.0099
TYR 358
0.0069
LEU 359
0.0057
VAL 360
0.0033
PRO 361
0.0050
LYS 362
0.0077
HIS 363
0.0110
ALA 364
0.0130
LYS 365
0.0157
GLU 366
0.0186
GLY 367
0.0212
ASN 368
0.0228
GLY 369
0.0197
PHE 370
0.0163
GLN 371
0.0153
GLU 372
0.0125
GLU 373
0.0103
THR 374
0.0100
TRP 375
0.0075
ARG 376
0.0074
LEU 377
0.0075
SER 378
0.0057
PHE 379
0.0070
SER 380
0.0051
HIS 381
0.0078
ILE 382
0.0091
GLU 383
0.0071
LYS 384
0.0075
GLU 385
0.0101
ILE 386
0.0097
LEU 387
0.0081
ASN 388
0.0094
ASN 389
0.0111
HIS 390
0.0102
GLY 391
0.0106
LYS 392
0.0113
SER 393
0.0116
LYS 394
0.0116
THR 395
0.0113
CYS 396
0.0108
CYS 397
0.0105
GLU 398
0.0108
ASN 399
0.0108
LYS 400
0.0104
GLU 401
0.0107
GLU 402
0.0104
LYS 403
0.0093
CYS 404
0.0081
CYS 405
0.0069
ARG 406
0.0059
LYS 407
0.0055
ASP 408
0.0046
CYS 409
0.0029
LEU 410
0.0023
LYS 411
0.0034
LEU 412
0.0030
MSE 413
0.0025
LYS 414
0.0036
TYR 415
0.0061
LEU 416
0.0065
LEU 417
0.0070
GLU 418
0.0084
GLN 419
0.0103
LEU 420
0.0110
LYS 421
0.0114
GLU 422
0.0132
ARG 423
0.0147
PHE 424
0.0154
LYS 425
0.0153
ASP 426
0.0182
LYS 427
0.0179
LYS 428
0.0166
HIS 429
0.0154
LEU 430
0.0125
ASP 431
0.0121
LYS 432
0.0106
PHE 433
0.0086
SER 434
0.0059
SER 435
0.0034
TYR 436
0.0031
HIS 437
0.0054
VAL 438
0.0036
LYS 439
0.0029
THR 440
0.0055
ALA 441
0.0060
PHE 442
0.0049
PHE 443
0.0069
HIS 444
0.0083
VAL 445
0.0073
CYS 446
0.0076
THR 447
0.0097
GLN 448
0.0097
ASN 449
0.0091
PRO 450
0.0101
GLN 451
0.0104
ASP 452
0.0099
SER 453
0.0098
GLN 454
0.0085
TRP 455
0.0076
ASP 456
0.0084
ARG 457
0.0077
LYS 458
0.0075
ASP 459
0.0057
LEU 460
0.0041
GLY 461
0.0022
LEU 462
0.0035
CYS 463
0.0043
PHE 464
0.0021
ASP 465
0.0036
ASN 466
0.0054
CYS 467
0.0044
VAL 468
0.0051
THR 469
0.0074
TYR 470
0.0081
PHE 471
0.0074
LEU 472
0.0095
GLN 473
0.0113
CYS 474
0.0111
LEU 475
0.0119
ARG 476
0.0144
THR 477
0.0154
GLU 478
0.0144
LYS 479
0.0133
LEU 480
0.0105
GLU 481
0.0109
ASN 482
0.0089
TYR 483
0.0088
PHE 484
0.0101
ILE 485
0.0115
PRO 486
0.0131
GLU 487
0.0145
PHE 488
0.0121
ASN 489
0.0123
LEU 490
0.0100
PHE 491
0.0119
SER 492
0.0144
SER 493
0.0165
ASN 494
0.0162
LEU 495
0.0135
ILE 496
0.0139
ASP 497
0.0167
LYS 498
0.0173
ARG 499
0.0180
SER 500
0.0153
LYS 501
0.0138
GLU 502
0.0156
PHE 503
0.0153
LEU 504
0.0123
THR 505
0.0123
LYS 506
0.0139
GLN 507
0.0127
ILE 508
0.0098
GLU 509
0.0109
TYR 510
0.0121
GLU 511
0.0098
ARG 512
0.0079
ASN 513
0.0097
ASN 514
0.0103
GLU 515
0.0080
PHE 516
0.0085
PRO 517
0.0112
VAL 518
0.0107
PHE 519
0.0093
ASP 520
0.0115
GLU 521
0.0134
PHE 522
0.0117
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.