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 = 0.0706
PHE 154
0.0146
GLU 155
0.0126
LEU 156
0.0133
ASP 157
0.0113
ALA 158
0.0081
ALA 159
0.0082
PRO 160
0.0083
GLY 161
0.0083
ALA 162
0.0077
SER 163
0.0063
LYS 164
0.0061
LEU 165
0.0066
ARG 166
0.0055
ALA 167
0.0052
VAL 168
0.0063
LEU 169
0.0063
GLU 170
0.0075
LYS 171
0.0048
LEU 172
0.0059
LYS 173
0.0083
LEU 174
0.0097
SER 175
0.0064
ARG 176
0.0073
ASP 177
0.0113
ASP 178
0.0117
ILE 179
0.0096
SER 180
0.0120
THR 181
0.0097
ALA 182
0.0098
ALA 183
0.0114
GLY 184
0.0090
MSE 185
0.0101
VAL 186
0.0110
LYS 187
0.0104
GLY 188
0.0092
VAL 189
0.0109
VAL 190
0.0107
ASP 191
0.0107
HIS 192
0.0103
LEU 193
0.0101
LEU 194
0.0087
LEU 195
0.0102
ARG 196
0.0089
LEU 197
0.0067
LYS 198
0.0066
CYS 199
0.0065
ASP 200
0.0033
SER 201
0.0013
ALA 202
0.0020
PHE 203
0.0018
ARG 204
0.0024
GLY 205
0.0026
VAL 206
0.0031
GLY 207
0.0039
LEU 208
0.0052
LEU 209
0.0037
ASN 210
0.0095
THR 211
0.0106
GLY 212
0.0148
SER 213
0.0149
TYR 214
0.0123
TYR 215
0.0131
GLU 216
0.0140
HIS 217
0.0145
VAL 218
0.0131
LYS 219
0.0109
ILE 220
0.0080
SER 221
0.0074
ALA 222
0.0124
PRO 223
0.0111
ASN 224
0.0118
GLU 225
0.0143
PHE 226
0.0120
ASP 227
0.0102
VAL 228
0.0082
MSE 229
0.0064
PHE 230
0.0014
LYS 231
0.0010
LEU 232
0.0018
GLU 233
0.0022
VAL 234
0.0080
PRO 235
0.0081
ARG 236
0.0078
ILE 237
0.0076
GLN 238
0.0096
LEU 239
0.0088
GLU 240
0.0086
GLU 241
0.0089
TYR 242
0.0069
SER 243
0.0089
ASN 244
0.0104
THR 245
0.0083
ARG 246
0.0090
ALA 247
0.0090
TYR 248
0.0076
TYR 249
0.0079
PHE 250
0.0066
VAL 251
0.0080
LYS 252
0.0086
PHE 253
0.0102
LYS 254
0.0178
ARG 255
0.0201
ASN 256
0.0261
PRO 257
0.0283
LYS 258
0.0265
GLU 259
0.0230
ASN 260
0.0108
PRO 261
0.0125
LEU 262
0.0059
SER 263
0.0050
GLN 264
0.0050
PHE 265
0.0053
LEU 266
0.0083
GLU 267
0.0075
GLY 268
0.0065
GLU 269
0.0067
ILE 270
0.0077
LEU 271
0.0088
SER 272
0.0093
ALA 273
0.0100
SER 274
0.0063
LYS 275
0.0060
MSE 276
0.0060
LEU 277
0.0052
SER 278
0.0035
LYS 279
0.0028
PHE 280
0.0042
ARG 281
0.0041
LYS 282
0.0079
ILE 283
0.0085
ILE 284
0.0091
LYS 285
0.0087
GLU 286
0.0120
GLU 287
0.0115
ILE 288
0.0125
ASN 289
0.0118
ASP 290
0.0116
ILE 291
0.0115
LYS 292
0.0141
ASP 293
0.0164
THR 294
0.0141
ASP 295
0.0166
VAL 296
0.0158
ILE 297
0.0187
MSE 298
0.0141
LYS 299
0.0137
ARG 300
0.0108
LYS 301
0.0146
ARG 302
0.0213
GLY 303
0.0152
GLY 304
0.0072
SER 305
0.0073
PRO 306
0.0089
ALA 307
0.0086
VAL 308
0.0085
THR 309
0.0082
LEU 310
0.0155
LEU 311
0.0160
ILE 312
0.0133
SER 313
0.0146
GLU 314
0.0221
LYS 315
0.0165
ILE 316
0.0127
SER 317
0.0176
VAL 318
0.0102
ASP 319
0.0090
ILE 320
0.0084
THR 321
0.0081
LEU 322
0.0053
ALA 323
0.0046
LEU 324
0.0042
GLU 325
0.0046
SER 326
0.0099
LYS 327
0.0134
SER 328
0.0139
SER 329
0.0167
TRP 330
0.0177
PRO 331
0.0166
ALA 332
0.0158
SER 333
0.0138
THR 334
0.0145
GLN 335
0.0175
GLU 336
0.0133
GLY 337
0.0110
LEU 338
0.0109
ARG 339
0.0065
ILE 340
0.0056
GLN 341
0.0026
ASN 342
0.0030
TRP 343
0.0047
LEU 344
0.0056
SER 345
0.0040
ALA 346
0.0050
LYS 347
0.0068
VAL 348
0.0111
ARG 349
0.0125
LYS 350
0.0182
GLN 351
0.0207
LEU 352
0.0201
ARG 353
0.0207
LEU 354
0.0221
LYS 355
0.0203
PRO 356
0.0172
PHE 357
0.0137
TYR 358
0.0085
LEU 359
0.0066
VAL 360
0.0068
PRO 361
0.0061
LYS 362
0.0126
HIS 363
0.0117
ALA 364
0.0104
LYS 365
0.0113
GLU 366
0.0130
GLY 367
0.0114
ASN 368
0.0191
GLY 369
0.0184
PHE 370
0.0135
GLN 371
0.0099
GLU 372
0.0124
GLU 373
0.0100
THR 374
0.0074
TRP 375
0.0084
ARG 376
0.0094
LEU 377
0.0112
SER 378
0.0129
PHE 379
0.0131
SER 380
0.0134
HIS 381
0.0141
ILE 382
0.0123
GLU 383
0.0120
LYS 384
0.0125
GLU 385
0.0110
ILE 386
0.0054
LEU 387
0.0073
ASN 388
0.0084
ASN 389
0.0066
HIS 390
0.0071
GLY 391
0.0071
LYS 392
0.0069
SER 393
0.0071
LYS 394
0.0086
THR 395
0.0077
CYS 396
0.0079
CYS 397
0.0076
GLU 398
0.0103
ASN 399
0.0120
LYS 400
0.0139
GLU 401
0.0125
GLU 402
0.0069
LYS 403
0.0070
CYS 404
0.0065
CYS 405
0.0063
ARG 406
0.0042
LYS 407
0.0051
ASP 408
0.0039
CYS 409
0.0026
LEU 410
0.0021
LYS 411
0.0028
LEU 412
0.0020
MSE 413
0.0016
LYS 414
0.0023
TYR 415
0.0025
LEU 416
0.0023
LEU 417
0.0025
GLU 418
0.0034
GLN 419
0.0032
LEU 420
0.0032
LYS 421
0.0028
GLU 422
0.0050
ARG 423
0.0033
PHE 424
0.0041
LYS 425
0.0061
ASP 426
0.0100
LYS 427
0.0090
LYS 428
0.0091
HIS 429
0.0067
LEU 430
0.0053
ASP 431
0.0066
LYS 432
0.0066
PHE 433
0.0061
SER 434
0.0036
SER 435
0.0045
TYR 436
0.0039
HIS 437
0.0039
VAL 438
0.0037
LYS 439
0.0044
THR 440
0.0035
ALA 441
0.0034
PHE 442
0.0044
PHE 443
0.0038
HIS 444
0.0025
VAL 445
0.0031
CYS 446
0.0042
THR 447
0.0030
GLN 448
0.0031
ASN 449
0.0045
PRO 450
0.0052
GLN 451
0.0062
ASP 452
0.0069
SER 453
0.0066
GLN 454
0.0041
TRP 455
0.0042
ASP 456
0.0048
ARG 457
0.0061
LYS 458
0.0047
ASP 459
0.0047
LEU 460
0.0052
GLY 461
0.0051
LEU 462
0.0033
CYS 463
0.0035
PHE 464
0.0036
ASP 465
0.0034
ASN 466
0.0036
CYS 467
0.0030
VAL 468
0.0033
THR 469
0.0038
TYR 470
0.0046
PHE 471
0.0038
LEU 472
0.0049
GLN 473
0.0052
CYS 474
0.0051
LEU 475
0.0052
ARG 476
0.0061
THR 477
0.0061
GLU 478
0.0050
LYS 479
0.0037
LEU 480
0.0041
GLU 481
0.0046
ASN 482
0.0076
TYR 483
0.0077
PHE 484
0.0101
ILE 485
0.0097
PRO 486
0.0095
GLU 487
0.0079
PHE 488
0.0064
ASN 489
0.0040
LEU 490
0.0042
PHE 491
0.0041
SER 492
0.0036
SER 493
0.0046
ASN 494
0.0032
LEU 495
0.0043
ILE 496
0.0055
ASP 497
0.0057
LYS 498
0.0068
ARG 499
0.0072
SER 500
0.0067
LYS 501
0.0067
GLU 502
0.0064
PHE 503
0.0056
LEU 504
0.0057
THR 505
0.0064
LYS 506
0.0046
GLN 507
0.0043
ILE 508
0.0053
GLU 509
0.0054
TYR 510
0.0047
GLU 511
0.0056
ARG 512
0.0064
ASN 513
0.0059
ASN 514
0.0067
GLU 515
0.0075
PHE 516
0.0064
PRO 517
0.0058
VAL 518
0.0047
PHE 519
0.0042
ASP 520
0.0040
GLU 521
0.0043
PHE 522
0.0040
PHE 154
0.0705
GLU 155
0.0706
LEU 156
0.0559
ASP 157
0.0653
ALA 158
0.0453
ALA 159
0.0347
PRO 160
0.0312
GLY 161
0.0285
ALA 162
0.0147
SER 163
0.0149
LYS 164
0.0146
LEU 165
0.0158
ARG 166
0.0156
ALA 167
0.0148
VAL 168
0.0157
LEU 169
0.0170
GLU 170
0.0172
LYS 171
0.0151
LEU 172
0.0085
LYS 173
0.0098
LEU 174
0.0107
SER 175
0.0142
ARG 176
0.0141
ASP 177
0.0143
ASP 178
0.0224
ILE 179
0.0187
SER 180
0.0184
THR 181
0.0190
ALA 182
0.0110
ALA 183
0.0129
GLY 184
0.0094
MSE 185
0.0045
VAL 186
0.0060
LYS 187
0.0060
GLY 188
0.0035
VAL 189
0.0032
VAL 190
0.0046
ASP 191
0.0039
HIS 192
0.0026
LEU 193
0.0052
LEU 194
0.0067
LEU 195
0.0079
ARG 196
0.0088
LEU 197
0.0092
LYS 198
0.0113
CYS 199
0.0138
ASP 200
0.0128
SER 201
0.0132
ALA 202
0.0094
PHE 203
0.0079
ARG 204
0.0096
GLY 205
0.0089
VAL 206
0.0051
GLY 207
0.0049
LEU 208
0.0049
LEU 209
0.0059
ASN 210
0.0063
THR 211
0.0057
GLY 212
0.0094
SER 213
0.0108
TYR 214
0.0104
TYR 215
0.0127
GLU 216
0.0138
HIS 217
0.0152
VAL 218
0.0184
LYS 219
0.0160
ILE 220
0.0136
SER 221
0.0120
ALA 222
0.0160
PRO 223
0.0148
ASN 224
0.0133
GLU 225
0.0144
PHE 226
0.0118
ASP 227
0.0092
VAL 228
0.0057
MSE 229
0.0029
PHE 230
0.0042
LYS 231
0.0036
LEU 232
0.0038
GLU 233
0.0035
VAL 234
0.0066
PRO 235
0.0064
ARG 236
0.0064
ILE 237
0.0069
GLN 238
0.0084
LEU 239
0.0075
GLU 240
0.0064
GLU 241
0.0056
TYR 242
0.0045
SER 243
0.0026
ASN 244
0.0032
THR 245
0.0028
ARG 246
0.0034
ALA 247
0.0049
TYR 248
0.0055
TYR 249
0.0068
PHE 250
0.0062
VAL 251
0.0065
LYS 252
0.0061
PHE 253
0.0063
LYS 254
0.0071
ARG 255
0.0056
ASN 256
0.0053
PRO 257
0.0051
LYS 258
0.0045
GLU 259
0.0033
ASN 260
0.0022
PRO 261
0.0022
LEU 262
0.0007
SER 263
0.0027
GLN 264
0.0041
PHE 265
0.0037
LEU 266
0.0056
GLU 267
0.0065
GLY 268
0.0063
GLU 269
0.0061
ILE 270
0.0054
LEU 271
0.0053
SER 272
0.0055
ALA 273
0.0061
SER 274
0.0036
LYS 275
0.0025
MSE 276
0.0012
LEU 277
0.0010
SER 278
0.0076
LYS 279
0.0084
PHE 280
0.0069
ARG 281
0.0064
LYS 282
0.0144
ILE 283
0.0119
ILE 284
0.0095
LYS 285
0.0113
GLU 286
0.0157
GLU 287
0.0096
ILE 288
0.0115
ASN 289
0.0156
ASP 290
0.0171
ILE 291
0.0139
LYS 292
0.0189
ASP 293
0.0177
THR 294
0.0118
ASP 295
0.0135
VAL 296
0.0129
ILE 297
0.0162
MSE 298
0.0138
LYS 299
0.0137
ARG 300
0.0131
LYS 301
0.0162
ARG 302
0.0234
GLY 303
0.0174
GLY 304
0.0068
SER 305
0.0072
PRO 306
0.0089
ALA 307
0.0068
VAL 308
0.0071
THR 309
0.0068
LEU 310
0.0118
LEU 311
0.0118
ILE 312
0.0090
SER 313
0.0099
GLU 314
0.0124
LYS 315
0.0097
ILE 316
0.0094
SER 317
0.0130
VAL 318
0.0083
ASP 319
0.0078
ILE 320
0.0070
THR 321
0.0070
LEU 322
0.0062
ALA 323
0.0052
LEU 324
0.0052
GLU 325
0.0059
SER 326
0.0121
LYS 327
0.0164
SER 328
0.0161
SER 329
0.0169
TRP 330
0.0170
PRO 331
0.0157
ALA 332
0.0159
SER 333
0.0116
THR 334
0.0120
GLN 335
0.0198
GLU 336
0.0164
GLY 337
0.0071
LEU 338
0.0063
ARG 339
0.0060
ILE 340
0.0048
GLN 341
0.0084
ASN 342
0.0040
TRP 343
0.0041
LEU 344
0.0078
SER 345
0.0089
ALA 346
0.0146
LYS 347
0.0182
VAL 348
0.0174
ARG 349
0.0173
LYS 350
0.0235
GLN 351
0.0263
LEU 352
0.0221
ARG 353
0.0225
LEU 354
0.0254
LYS 355
0.0233
PRO 356
0.0196
PHE 357
0.0136
TYR 358
0.0087
LEU 359
0.0065
VAL 360
0.0070
PRO 361
0.0061
LYS 362
0.0087
HIS 363
0.0083
ALA 364
0.0077
LYS 365
0.0082
GLU 366
0.0055
GLY 367
0.0100
ASN 368
0.0155
GLY 369
0.0133
PHE 370
0.0089
GLN 371
0.0067
GLU 372
0.0080
GLU 373
0.0070
THR 374
0.0052
TRP 375
0.0066
ARG 376
0.0070
LEU 377
0.0078
SER 378
0.0105
PHE 379
0.0110
SER 380
0.0129
HIS 381
0.0146
ILE 382
0.0109
GLU 383
0.0100
LYS 384
0.0116
GLU 385
0.0112
ILE 386
0.0071
LEU 387
0.0077
ASN 388
0.0089
ASN 389
0.0083
HIS 390
0.0053
GLY 391
0.0059
LYS 392
0.0063
SER 393
0.0065
LYS 394
0.0041
THR 395
0.0045
CYS 396
0.0052
CYS 397
0.0050
GLU 398
0.0117
ASN 399
0.0176
LYS 400
0.0198
GLU 401
0.0264
GLU 402
0.0083
LYS 403
0.0091
CYS 404
0.0102
CYS 405
0.0127
ARG 406
0.0058
LYS 407
0.0077
ASP 408
0.0090
CYS 409
0.0073
LEU 410
0.0066
LYS 411
0.0073
LEU 412
0.0061
MSE 413
0.0078
LYS 414
0.0096
TYR 415
0.0084
LEU 416
0.0091
LEU 417
0.0108
GLU 418
0.0161
GLN 419
0.0176
LEU 420
0.0158
LYS 421
0.0148
GLU 422
0.0345
ARG 423
0.0273
PHE 424
0.0257
LYS 425
0.0350
ASP 426
0.0418
LYS 427
0.0336
LYS 428
0.0299
HIS 429
0.0206
LEU 430
0.0156
ASP 431
0.0184
LYS 432
0.0129
PHE 433
0.0150
SER 434
0.0122
SER 435
0.0131
TYR 436
0.0115
HIS 437
0.0114
VAL 438
0.0139
LYS 439
0.0129
THR 440
0.0119
ALA 441
0.0132
PHE 442
0.0117
PHE 443
0.0094
HIS 444
0.0100
VAL 445
0.0104
CYS 446
0.0065
THR 447
0.0066
GLN 448
0.0082
ASN 449
0.0047
PRO 450
0.0049
GLN 451
0.0075
ASP 452
0.0083
SER 453
0.0121
GLN 454
0.0113
TRP 455
0.0106
ASP 456
0.0182
ARG 457
0.0235
LYS 458
0.0318
ASP 459
0.0206
LEU 460
0.0204
GLY 461
0.0136
LEU 462
0.0024
CYS 463
0.0038
PHE 464
0.0082
ASP 465
0.0075
ASN 466
0.0101
CYS 467
0.0120
VAL 468
0.0153
THR 469
0.0159
TYR 470
0.0185
PHE 471
0.0170
LEU 472
0.0164
GLN 473
0.0161
CYS 474
0.0154
LEU 475
0.0111
ARG 476
0.0105
THR 477
0.0130
GLU 478
0.0082
LYS 479
0.0106
LEU 480
0.0116
GLU 481
0.0121
ASN 482
0.0076
TYR 483
0.0053
PHE 484
0.0030
ILE 485
0.0021
PRO 486
0.0041
GLU 487
0.0057
PHE 488
0.0042
ASN 489
0.0084
LEU 490
0.0091
PHE 491
0.0086
SER 492
0.0080
SER 493
0.0082
ASN 494
0.0116
LEU 495
0.0059
ILE 496
0.0060
ASP 497
0.0108
LYS 498
0.0106
ARG 499
0.0142
SER 500
0.0125
LYS 501
0.0066
GLU 502
0.0048
PHE 503
0.0102
LEU 504
0.0119
THR 505
0.0086
LYS 506
0.0081
GLN 507
0.0126
ILE 508
0.0150
GLU 509
0.0131
TYR 510
0.0147
GLU 511
0.0143
ARG 512
0.0142
ASN 513
0.0140
ASN 514
0.0099
GLU 515
0.0059
PHE 516
0.0084
PRO 517
0.0103
VAL 518
0.0116
PHE 519
0.0068
ASP 520
0.0111
GLU 521
0.0170
PHE 522
0.0143
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.