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 = 0.0448
PHE 154
0.0259
GLU 155
0.0231
LEU 156
0.0262
ASP 157
0.0259
ALA 158
0.0201
ALA 159
0.0260
PRO 160
0.0285
GLY 161
0.0229
ALA 162
0.0166
SER 163
0.0199
LYS 164
0.0155
LEU 165
0.0124
ARG 166
0.0126
ALA 167
0.0156
VAL 168
0.0153
LEU 169
0.0125
GLU 170
0.0120
LYS 171
0.0141
LEU 172
0.0135
LYS 173
0.0113
LEU 174
0.0167
SER 175
0.0210
ARG 176
0.0199
ASP 177
0.0199
ASP 178
0.0289
ILE 179
0.0272
SER 180
0.0329
THR 181
0.0309
ALA 182
0.0205
ALA 183
0.0219
GLY 184
0.0205
MSE 185
0.0154
VAL 186
0.0121
LYS 187
0.0110
GLY 188
0.0042
VAL 189
0.0045
VAL 190
0.0095
ASP 191
0.0105
HIS 192
0.0102
LEU 193
0.0107
LEU 194
0.0123
LEU 195
0.0139
ARG 196
0.0120
LEU 197
0.0123
LYS 198
0.0136
CYS 199
0.0124
ASP 200
0.0118
SER 201
0.0109
ALA 202
0.0115
PHE 203
0.0128
ARG 204
0.0115
GLY 205
0.0120
VAL 206
0.0086
GLY 207
0.0066
LEU 208
0.0045
LEU 209
0.0055
ASN 210
0.0083
THR 211
0.0065
GLY 212
0.0038
SER 213
0.0053
TYR 214
0.0106
TYR 215
0.0121
GLU 216
0.0139
HIS 217
0.0150
VAL 218
0.0054
LYS 219
0.0061
ILE 220
0.0046
SER 221
0.0072
ALA 222
0.0187
PRO 223
0.0174
ASN 224
0.0172
GLU 225
0.0169
PHE 226
0.0130
ASP 227
0.0123
VAL 228
0.0097
MSE 229
0.0098
PHE 230
0.0051
LYS 231
0.0041
LEU 232
0.0072
GLU 233
0.0088
VAL 234
0.0129
PRO 235
0.0128
ARG 236
0.0120
ILE 237
0.0117
GLN 238
0.0040
LEU 239
0.0026
GLU 240
0.0025
GLU 241
0.0054
TYR 242
0.0089
SER 243
0.0148
ASN 244
0.0160
THR 245
0.0160
ARG 246
0.0099
ALA 247
0.0100
TYR 248
0.0089
TYR 249
0.0054
PHE 250
0.0061
VAL 251
0.0093
LYS 252
0.0106
PHE 253
0.0144
LYS 254
0.0198
ARG 255
0.0216
ASN 256
0.0274
PRO 257
0.0271
LYS 258
0.0250
GLU 259
0.0136
ASN 260
0.0151
PRO 261
0.0170
LEU 262
0.0183
SER 263
0.0186
GLN 264
0.0198
PHE 265
0.0216
LEU 266
0.0242
GLU 267
0.0269
GLY 268
0.0271
GLU 269
0.0231
ILE 270
0.0157
LEU 271
0.0160
SER 272
0.0167
ALA 273
0.0157
SER 274
0.0139
LYS 275
0.0159
MSE 276
0.0144
LEU 277
0.0143
SER 278
0.0080
LYS 279
0.0098
PHE 280
0.0089
ARG 281
0.0071
LYS 282
0.0032
ILE 283
0.0079
ILE 284
0.0074
LYS 285
0.0057
GLU 286
0.0114
GLU 287
0.0129
ILE 288
0.0092
ASN 289
0.0111
ASP 290
0.0207
ILE 291
0.0130
LYS 292
0.0079
ASP 293
0.0147
THR 294
0.0205
ASP 295
0.0162
VAL 296
0.0106
ILE 297
0.0069
MSE 298
0.0016
LYS 299
0.0015
ARG 300
0.0024
LYS 301
0.0028
ARG 302
0.0047
GLY 303
0.0056
GLY 304
0.0073
SER 305
0.0081
PRO 306
0.0047
ALA 307
0.0047
VAL 308
0.0047
THR 309
0.0047
LEU 310
0.0076
LEU 311
0.0077
ILE 312
0.0104
SER 313
0.0122
GLU 314
0.0137
LYS 315
0.0154
ILE 316
0.0138
SER 317
0.0140
VAL 318
0.0085
ASP 319
0.0089
ILE 320
0.0083
THR 321
0.0087
LEU 322
0.0028
ALA 323
0.0026
LEU 324
0.0047
GLU 325
0.0059
SER 326
0.0112
LYS 327
0.0134
SER 328
0.0145
SER 329
0.0143
TRP 330
0.0092
PRO 331
0.0087
ALA 332
0.0088
SER 333
0.0061
THR 334
0.0066
GLN 335
0.0112
GLU 336
0.0107
GLY 337
0.0071
LEU 338
0.0116
ARG 339
0.0160
ILE 340
0.0170
GLN 341
0.0204
ASN 342
0.0209
TRP 343
0.0184
LEU 344
0.0146
SER 345
0.0171
ALA 346
0.0196
LYS 347
0.0198
VAL 348
0.0192
ARG 349
0.0185
LYS 350
0.0214
GLN 351
0.0211
LEU 352
0.0163
ARG 353
0.0145
LEU 354
0.0180
LYS 355
0.0131
PRO 356
0.0100
PHE 357
0.0062
TYR 358
0.0035
LEU 359
0.0047
VAL 360
0.0061
PRO 361
0.0073
LYS 362
0.0131
HIS 363
0.0124
ALA 364
0.0146
LYS 365
0.0182
GLU 366
0.0246
GLY 367
0.0092
ASN 368
0.0208
GLY 369
0.0192
PHE 370
0.0180
GLN 371
0.0105
GLU 372
0.0061
GLU 373
0.0085
THR 374
0.0028
TRP 375
0.0045
ARG 376
0.0067
LEU 377
0.0071
SER 378
0.0033
PHE 379
0.0029
SER 380
0.0060
HIS 381
0.0051
ILE 382
0.0065
GLU 383
0.0107
LYS 384
0.0097
GLU 385
0.0084
ILE 386
0.0128
LEU 387
0.0136
ASN 388
0.0118
ASN 389
0.0118
HIS 390
0.0111
GLY 391
0.0121
LYS 392
0.0133
SER 393
0.0122
LYS 394
0.0124
THR 395
0.0140
CYS 396
0.0135
CYS 397
0.0150
GLU 398
0.0119
ASN 399
0.0098
LYS 400
0.0134
GLU 401
0.0200
GLU 402
0.0115
LYS 403
0.0100
CYS 404
0.0104
CYS 405
0.0098
ARG 406
0.0093
LYS 407
0.0095
ASP 408
0.0086
CYS 409
0.0098
LEU 410
0.0075
LYS 411
0.0085
LEU 412
0.0061
MSE 413
0.0066
LYS 414
0.0057
TYR 415
0.0059
LEU 416
0.0061
LEU 417
0.0062
GLU 418
0.0056
GLN 419
0.0065
LEU 420
0.0070
LYS 421
0.0058
GLU 422
0.0057
ARG 423
0.0051
PHE 424
0.0081
LYS 425
0.0068
ASP 426
0.0091
LYS 427
0.0131
LYS 428
0.0117
HIS 429
0.0160
LEU 430
0.0105
ASP 431
0.0083
LYS 432
0.0104
PHE 433
0.0119
SER 434
0.0071
SER 435
0.0075
TYR 436
0.0091
HIS 437
0.0091
VAL 438
0.0112
LYS 439
0.0119
THR 440
0.0125
ALA 441
0.0118
PHE 442
0.0128
PHE 443
0.0129
HIS 444
0.0127
VAL 445
0.0128
CYS 446
0.0141
THR 447
0.0141
GLN 448
0.0150
ASN 449
0.0151
PRO 450
0.0153
GLN 451
0.0150
ASP 452
0.0128
SER 453
0.0140
GLN 454
0.0136
TRP 455
0.0102
ASP 456
0.0083
ARG 457
0.0057
LYS 458
0.0125
ASP 459
0.0107
LEU 460
0.0051
GLY 461
0.0058
LEU 462
0.0053
CYS 463
0.0044
PHE 464
0.0037
ASP 465
0.0034
ASN 466
0.0057
CYS 467
0.0075
VAL 468
0.0065
THR 469
0.0074
TYR 470
0.0130
PHE 471
0.0112
LEU 472
0.0109
GLN 473
0.0122
CYS 474
0.0180
LEU 475
0.0166
ARG 476
0.0186
THR 477
0.0205
GLU 478
0.0136
LYS 479
0.0140
LEU 480
0.0131
GLU 481
0.0139
ASN 482
0.0078
TYR 483
0.0078
PHE 484
0.0040
ILE 485
0.0034
PRO 486
0.0072
GLU 487
0.0067
PHE 488
0.0080
ASN 489
0.0073
LEU 490
0.0135
PHE 491
0.0140
SER 492
0.0146
SER 493
0.0145
ASN 494
0.0130
LEU 495
0.0141
ILE 496
0.0163
ASP 497
0.0172
LYS 498
0.0217
ARG 499
0.0214
SER 500
0.0195
LYS 501
0.0219
GLU 502
0.0229
PHE 503
0.0188
LEU 504
0.0173
THR 505
0.0203
LYS 506
0.0163
GLN 507
0.0120
ILE 508
0.0144
GLU 509
0.0155
TYR 510
0.0112
GLU 511
0.0118
ARG 512
0.0122
ASN 513
0.0103
ASN 514
0.0106
GLU 515
0.0114
PHE 516
0.0129
PRO 517
0.0128
VAL 518
0.0128
PHE 519
0.0112
ASP 520
0.0130
GLU 521
0.0152
PHE 522
0.0123
PHE 154
0.0230
GLU 155
0.0135
LEU 156
0.0185
ASP 157
0.0190
ALA 158
0.0123
ALA 159
0.0145
PRO 160
0.0133
GLY 161
0.0108
ALA 162
0.0080
SER 163
0.0060
LYS 164
0.0062
LEU 165
0.0065
ARG 166
0.0071
ALA 167
0.0063
VAL 168
0.0077
LEU 169
0.0095
GLU 170
0.0209
LYS 171
0.0176
LEU 172
0.0178
LYS 173
0.0255
LEU 174
0.0277
SER 175
0.0290
ARG 176
0.0229
ASP 177
0.0217
ASP 178
0.0445
ILE 179
0.0225
SER 180
0.0323
THR 181
0.0448
ALA 182
0.0177
ALA 183
0.0143
GLY 184
0.0184
MSE 185
0.0109
VAL 186
0.0044
LYS 187
0.0080
GLY 188
0.0090
VAL 189
0.0050
VAL 190
0.0040
ASP 191
0.0051
HIS 192
0.0018
LEU 193
0.0034
LEU 194
0.0021
LEU 195
0.0033
ARG 196
0.0040
LEU 197
0.0030
LYS 198
0.0021
CYS 199
0.0052
ASP 200
0.0057
SER 201
0.0052
ALA 202
0.0050
PHE 203
0.0035
ARG 204
0.0021
GLY 205
0.0017
VAL 206
0.0035
GLY 207
0.0056
LEU 208
0.0075
LEU 209
0.0107
ASN 210
0.0144
THR 211
0.0147
GLY 212
0.0119
SER 213
0.0081
TYR 214
0.0026
TYR 215
0.0032
GLU 216
0.0089
HIS 217
0.0133
VAL 218
0.0165
LYS 219
0.0174
ILE 220
0.0146
SER 221
0.0173
ALA 222
0.0268
PRO 223
0.0209
ASN 224
0.0210
GLU 225
0.0181
PHE 226
0.0094
ASP 227
0.0084
VAL 228
0.0060
MSE 229
0.0082
PHE 230
0.0056
LYS 231
0.0052
LEU 232
0.0041
GLU 233
0.0037
VAL 234
0.0039
PRO 235
0.0042
ARG 236
0.0038
ILE 237
0.0033
GLN 238
0.0012
LEU 239
0.0018
GLU 240
0.0021
GLU 241
0.0028
TYR 242
0.0032
SER 243
0.0026
ASN 244
0.0031
THR 245
0.0042
ARG 246
0.0044
ALA 247
0.0047
TYR 248
0.0044
TYR 249
0.0041
PHE 250
0.0030
VAL 251
0.0028
LYS 252
0.0024
PHE 253
0.0029
LYS 254
0.0033
ARG 255
0.0042
ASN 256
0.0045
PRO 257
0.0058
LYS 258
0.0070
GLU 259
0.0078
ASN 260
0.0074
PRO 261
0.0088
LEU 262
0.0063
SER 263
0.0056
GLN 264
0.0056
PHE 265
0.0056
LEU 266
0.0050
GLU 267
0.0044
GLY 268
0.0035
GLU 269
0.0036
ILE 270
0.0038
LEU 271
0.0044
SER 272
0.0047
ALA 273
0.0053
SER 274
0.0055
LYS 275
0.0056
MSE 276
0.0053
LEU 277
0.0051
SER 278
0.0061
LYS 279
0.0059
PHE 280
0.0057
ARG 281
0.0055
LYS 282
0.0102
ILE 283
0.0066
ILE 284
0.0062
LYS 285
0.0089
GLU 286
0.0132
GLU 287
0.0063
ILE 288
0.0062
ASN 289
0.0125
ASP 290
0.0190
ILE 291
0.0096
LYS 292
0.0177
ASP 293
0.0264
THR 294
0.0195
ASP 295
0.0187
VAL 296
0.0152
ILE 297
0.0142
MSE 298
0.0174
LYS 299
0.0153
ARG 300
0.0200
LYS 301
0.0184
ARG 302
0.0191
GLY 303
0.0125
GLY 304
0.0057
SER 305
0.0063
PRO 306
0.0028
ALA 307
0.0020
VAL 308
0.0037
THR 309
0.0034
LEU 310
0.0080
LEU 311
0.0071
ILE 312
0.0098
SER 313
0.0099
GLU 314
0.0083
LYS 315
0.0139
ILE 316
0.0132
SER 317
0.0096
VAL 318
0.0065
ASP 319
0.0056
ILE 320
0.0057
THR 321
0.0053
LEU 322
0.0031
ALA 323
0.0031
LEU 324
0.0028
GLU 325
0.0027
SER 326
0.0041
LYS 327
0.0047
SER 328
0.0051
SER 329
0.0051
TRP 330
0.0027
PRO 331
0.0023
ALA 332
0.0025
SER 333
0.0039
THR 334
0.0029
GLN 335
0.0053
GLU 336
0.0079
GLY 337
0.0059
LEU 338
0.0075
ARG 339
0.0113
ILE 340
0.0124
GLN 341
0.0152
ASN 342
0.0155
TRP 343
0.0136
LEU 344
0.0118
SER 345
0.0135
ALA 346
0.0143
LYS 347
0.0141
VAL 348
0.0131
ARG 349
0.0123
LYS 350
0.0129
GLN 351
0.0118
LEU 352
0.0081
ARG 353
0.0077
LEU 354
0.0092
LYS 355
0.0058
PRO 356
0.0047
PHE 357
0.0025
TYR 358
0.0010
LEU 359
0.0008
VAL 360
0.0013
PRO 361
0.0018
LYS 362
0.0065
HIS 363
0.0052
ALA 364
0.0042
LYS 365
0.0052
GLU 366
0.0081
GLY 367
0.0127
ASN 368
0.0172
GLY 369
0.0155
PHE 370
0.0083
GLN 371
0.0057
GLU 372
0.0066
GLU 373
0.0055
THR 374
0.0032
TRP 375
0.0031
ARG 376
0.0034
LEU 377
0.0034
SER 378
0.0054
PHE 379
0.0047
SER 380
0.0062
HIS 381
0.0052
ILE 382
0.0026
GLU 383
0.0060
LYS 384
0.0053
GLU 385
0.0022
ILE 386
0.0072
LEU 387
0.0075
ASN 388
0.0080
ASN 389
0.0078
HIS 390
0.0109
GLY 391
0.0105
LYS 392
0.0109
SER 393
0.0106
LYS 394
0.0148
THR 395
0.0168
CYS 396
0.0152
CYS 397
0.0171
GLU 398
0.0133
ASN 399
0.0072
LYS 400
0.0137
GLU 401
0.0240
GLU 402
0.0119
LYS 403
0.0091
CYS 404
0.0075
CYS 405
0.0065
ARG 406
0.0054
LYS 407
0.0064
ASP 408
0.0057
CYS 409
0.0061
LEU 410
0.0050
LYS 411
0.0051
LEU 412
0.0050
MSE 413
0.0044
LYS 414
0.0046
TYR 415
0.0036
LEU 416
0.0014
LEU 417
0.0020
GLU 418
0.0047
GLN 419
0.0045
LEU 420
0.0024
LYS 421
0.0022
GLU 422
0.0054
ARG 423
0.0033
PHE 424
0.0037
LYS 425
0.0062
ASP 426
0.0130
LYS 427
0.0116
LYS 428
0.0076
HIS 429
0.0080
LEU 430
0.0043
ASP 431
0.0044
LYS 432
0.0079
PHE 433
0.0084
SER 434
0.0062
SER 435
0.0050
TYR 436
0.0067
HIS 437
0.0064
VAL 438
0.0039
LYS 439
0.0039
THR 440
0.0046
ALA 441
0.0040
PHE 442
0.0038
PHE 443
0.0037
HIS 444
0.0033
VAL 445
0.0040
CYS 446
0.0088
THR 447
0.0083
GLN 448
0.0083
ASN 449
0.0091
PRO 450
0.0109
GLN 451
0.0091
ASP 452
0.0079
SER 453
0.0076
GLN 454
0.0062
TRP 455
0.0043
ASP 456
0.0040
ARG 457
0.0059
LYS 458
0.0066
ASP 459
0.0038
LEU 460
0.0017
GLY 461
0.0066
LEU 462
0.0047
CYS 463
0.0045
PHE 464
0.0049
ASP 465
0.0055
ASN 466
0.0044
CYS 467
0.0045
VAL 468
0.0028
THR 469
0.0021
TYR 470
0.0056
PHE 471
0.0054
LEU 472
0.0057
GLN 473
0.0068
CYS 474
0.0128
LEU 475
0.0125
ARG 476
0.0145
THR 477
0.0167
GLU 478
0.0134
LYS 479
0.0133
LEU 480
0.0110
GLU 481
0.0130
ASN 482
0.0091
TYR 483
0.0071
PHE 484
0.0064
ILE 485
0.0079
PRO 486
0.0080
GLU 487
0.0094
PHE 488
0.0110
ASN 489
0.0127
LEU 490
0.0156
PHE 491
0.0145
SER 492
0.0185
SER 493
0.0191
ASN 494
0.0214
LEU 495
0.0189
ILE 496
0.0150
ASP 497
0.0145
LYS 498
0.0162
ARG 499
0.0138
SER 500
0.0105
LYS 501
0.0134
GLU 502
0.0156
PHE 503
0.0126
LEU 504
0.0108
THR 505
0.0134
LYS 506
0.0121
GLN 507
0.0081
ILE 508
0.0095
GLU 509
0.0109
TYR 510
0.0108
GLU 511
0.0105
ARG 512
0.0114
ASN 513
0.0135
ASN 514
0.0164
GLU 515
0.0146
PHE 516
0.0121
PRO 517
0.0147
VAL 518
0.0121
PHE 519
0.0097
ASP 520
0.0157
GLU 521
0.0192
PHE 522
0.0166
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.