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 = 0.0300
PHE 154
0.0151
GLU 155
0.0140
LEU 156
0.0113
ASP 157
0.0115
ALA 158
0.0084
ALA 159
0.0059
PRO 160
0.0035
GLY 161
0.0031
ALA 162
0.0051
SER 163
0.0078
LYS 164
0.0078
LEU 165
0.0061
ARG 166
0.0081
ALA 167
0.0105
VAL 168
0.0094
LEU 169
0.0090
GLU 170
0.0127
LYS 171
0.0139
LEU 172
0.0122
LYS 173
0.0140
LEU 174
0.0175
SER 175
0.0171
ARG 176
0.0170
ASP 177
0.0206
ASP 178
0.0228
ILE 179
0.0206
SER 180
0.0230
THR 181
0.0244
ALA 182
0.0209
ALA 183
0.0192
GLY 184
0.0221
VAL 186
0.0177
LYS 187
0.0183
GLY 188
0.0206
VAL 189
0.0181
VAL 190
0.0150
ASP 191
0.0174
HIS 192
0.0180
LEU 193
0.0142
LEU 194
0.0134
LEU 195
0.0161
ARG 196
0.0142
LEU 197
0.0106
LYS 198
0.0124
CYS 199
0.0127
ASP 200
0.0088
SER 201
0.0083
ALA 202
0.0056
PHE 203
0.0070
ARG 204
0.0106
GLY 205
0.0114
VAL 206
0.0094
GLY 207
0.0113
LEU 208
0.0111
LEU 209
0.0097
ASN 210
0.0110
THR 211
0.0146
GLY 212
0.0170
SER 213
0.0141
TYR 214
0.0138
TYR 215
0.0121
GLU 216
0.0090
HIS 217
0.0086
VAL 218
0.0055
LYS 219
0.0074
ILE 220
0.0081
SER 221
0.0109
ALA 222
0.0130
PRO 223
0.0144
ASN 224
0.0164
GLU 225
0.0131
PHE 226
0.0114
ASP 227
0.0080
VAL 228
0.0080
PHE 230
0.0067
LYS 231
0.0068
LEU 232
0.0075
GLU 233
0.0103
VAL 234
0.0105
PRO 235
0.0140
ARG 236
0.0152
ILE 237
0.0138
GLN 238
0.0159
LEU 239
0.0147
GLU 240
0.0165
GLU 241
0.0163
TYR 242
0.0163
SER 243
0.0193
ASN 244
0.0190
THR 245
0.0159
ARG 246
0.0147
ALA 247
0.0115
TYR 248
0.0117
TYR 249
0.0124
PHE 250
0.0128
VAL 251
0.0114
LYS 252
0.0135
PHE 253
0.0141
LYS 254
0.0174
ARG 255
0.0169
ASN 256
0.0149
PRO 257
0.0135
LYS 258
0.0106
GLU 259
0.0125
ASN 260
0.0105
PRO 261
0.0072
LEU 262
0.0058
SER 263
0.0071
GLN 264
0.0041
PHE 265
0.0050
LEU 266
0.0086
GLU 267
0.0113
GLY 268
0.0141
GLU 269
0.0144
ILE 270
0.0123
LEU 271
0.0088
SER 272
0.0080
ALA 273
0.0062
SER 274
0.0079
LYS 275
0.0060
LEU 277
0.0048
SER 278
0.0071
LYS 279
0.0054
PHE 280
0.0057
ARG 281
0.0091
LYS 282
0.0105
ILE 283
0.0103
ILE 284
0.0119
LYS 285
0.0148
GLU 286
0.0157
GLU 287
0.0163
ILE 288
0.0183
ASN 289
0.0208
ASP 290
0.0220
ILE 291
0.0237
LYS 292
0.0276
ASP 293
0.0300
THR 294
0.0269
ASP 295
0.0253
VAL 296
0.0211
ILE 297
0.0200
LYS 299
0.0165
ARG 300
0.0165
LYS 301
0.0139
ARG 302
0.0141
GLY 303
0.0107
GLY 304
0.0073
SER 305
0.0047
PRO 306
0.0061
ALA 307
0.0065
VAL 308
0.0094
THR 309
0.0122
LEU 310
0.0151
LEU 311
0.0187
ILE 312
0.0209
SER 313
0.0248
GLU 314
0.0251
LYS 315
0.0224
ILE 316
0.0191
SER 317
0.0157
VAL 318
0.0127
ASP 319
0.0093
ILE 320
0.0074
THR 321
0.0037
LEU 322
0.0024
ALA 323
0.0034
LEU 324
0.0062
GLU 325
0.0090
SER 326
0.0119
LYS 327
0.0146
SER 328
0.0161
SER 329
0.0168
TRP 330
0.0146
PRO 331
0.0151
ALA 332
0.0173
SER 333
0.0154
THR 334
0.0139
GLN 335
0.0161
GLU 336
0.0153
GLY 337
0.0124
LEU 338
0.0110
ARG 339
0.0112
ILE 340
0.0110
GLN 341
0.0127
ASN 342
0.0119
TRP 343
0.0113
LEU 344
0.0118
SER 345
0.0129
ALA 346
0.0136
LYS 347
0.0142
VAL 348
0.0131
ARG 349
0.0131
LYS 350
0.0148
GLN 351
0.0153
LEU 352
0.0132
ARG 353
0.0142
LEU 354
0.0158
LYS 355
0.0139
PRO 356
0.0124
PHE 357
0.0103
TYR 358
0.0079
LEU 359
0.0064
VAL 360
0.0037
PRO 361
0.0052
LYS 362
0.0078
HIS 363
0.0111
ALA 364
0.0131
LYS 365
0.0157
GLU 366
0.0187
GLY 367
0.0214
ASN 368
0.0225
GLY 369
0.0195
PHE 370
0.0165
GLN 371
0.0154
GLU 372
0.0127
GLU 373
0.0108
THR 374
0.0106
TRP 375
0.0081
ARG 376
0.0079
LEU 377
0.0082
SER 378
0.0060
PHE 379
0.0076
SER 380
0.0057
HIS 381
0.0082
ILE 382
0.0093
GLU 383
0.0074
LYS 384
0.0077
GLU 385
0.0103
ILE 386
0.0100
LEU 387
0.0083
LEU 387
0.0083
ASN 388
0.0096
ASN 389
0.0115
HIS 390
0.0107
GLY 391
0.0116
LYS 392
0.0117
SER 393
0.0118
LYS 394
0.0121
THR 395
0.0119
CYS 396
0.0113
CYS 397
0.0110
GLU 398
0.0114
ASN 399
0.0114
LYS 400
0.0113
GLU 401
0.0116
GLU 401
0.0117
GLU 402
0.0110
LYS 403
0.0105
CYS 404
0.0092
CYS 405
0.0075
ARG 406
0.0071
LYS 407
0.0062
ASP 408
0.0053
CYS 409
0.0034
LEU 410
0.0029
LYS 411
0.0039
LEU 412
0.0033
LYS 414
0.0038
TYR 415
0.0065
LEU 416
0.0069
LEU 417
0.0073
GLU 418
0.0088
GLN 419
0.0110
LEU 420
0.0117
LYS 421
0.0120
GLU 422
0.0138
ARG 423
0.0156
PHE 424
0.0162
LYS 425
0.0159
ASP 426
0.0189
LYS 427
0.0191
LYS 428
0.0166
HIS 429
0.0163
LEU 430
0.0131
ASP 431
0.0125
LYS 432
0.0110
PHE 433
0.0088
SER 434
0.0059
SER 435
0.0033
TYR 436
0.0029
HIS 437
0.0053
VAL 438
0.0033
LYS 439
0.0030
THR 440
0.0056
ALA 441
0.0059
PHE 442
0.0051
PHE 443
0.0072
HIS 444
0.0084
VAL 445
0.0074
CYS 446
0.0080
THR 447
0.0100
GLN 448
0.0099
ASN 449
0.0095
PRO 450
0.0106
GLN 451
0.0111
ASP 452
0.0107
SER 453
0.0107
GLN 454
0.0094
TRP 455
0.0084
ASP 456
0.0094
ARG 457
0.0087
LYS 458
0.0086
ASP 459
0.0065
LEU 460
0.0049
GLY 461
0.0027
LEU 462
0.0037
CYS 463
0.0046
PHE 464
0.0021
ASP 465
0.0033
ASN 466
0.0052
CYS 467
0.0042
VAL 468
0.0048
THR 469
0.0073
TYR 470
0.0079
PHE 471
0.0072
LEU 472
0.0094
GLN 473
0.0113
CYS 474
0.0112
LEU 475
0.0119
ARG 476
0.0145
THR 477
0.0157
GLU 478
0.0146
LYS 479
0.0134
LEU 480
0.0105
GLU 481
0.0111
ASN 482
0.0089
TYR 483
0.0090
PHE 484
0.0104
ILE 485
0.0118
PRO 486
0.0134
GLU 487
0.0148
PHE 488
0.0124
ASN 489
0.0124
LEU 490
0.0101
PHE 491
0.0120
SER 492
0.0147
SER 493
0.0169
ASN 494
0.0166
LEU 495
0.0137
ILE 496
0.0142
ASP 497
0.0171
LYS 498
0.0178
ARG 499
0.0185
SER 500
0.0156
LYS 501
0.0141
GLU 502
0.0160
PHE 503
0.0158
LEU 504
0.0126
THR 505
0.0126
LYS 506
0.0144
GLN 507
0.0130
ILE 508
0.0100
GLU 509
0.0110
TYR 510
0.0124
GLU 511
0.0102
ARG 512
0.0079
ASN 513
0.0098
ASN 514
0.0104
GLU 515
0.0081
PHE 516
0.0088
PRO 517
0.0118
VAL 518
0.0120
PHE 519
0.0105
ASP 520
0.0135
GLU 521
0.0156
PHE 522
0.0163
PHE 154
0.0148
GLU 155
0.0138
LEU 156
0.0116
ASP 157
0.0117
ALA 158
0.0086
ALA 159
0.0061
PRO 160
0.0040
GLY 161
0.0026
ALA 162
0.0042
SER 163
0.0074
LYS 164
0.0079
LEU 165
0.0061
ARG 166
0.0080
ALA 167
0.0105
VAL 168
0.0095
LEU 169
0.0091
GLU 170
0.0127
LYS 171
0.0138
LEU 172
0.0121
LYS 173
0.0137
LEU 174
0.0170
SER 175
0.0163
ARG 176
0.0161
ASP 177
0.0196
ASP 178
0.0212
ILE 179
0.0185
SER 180
0.0212
THR 181
0.0230
ALA 182
0.0199
ALA 183
0.0182
GLY 184
0.0213
VAL 186
0.0173
LYS 187
0.0181
GLY 188
0.0206
VAL 189
0.0183
VAL 190
0.0150
ASP 191
0.0173
HIS 192
0.0182
LEU 193
0.0146
LEU 194
0.0133
LEU 195
0.0161
ARG 196
0.0147
LEU 197
0.0109
LYS 198
0.0120
CYS 199
0.0126
ASP 200
0.0088
SER 201
0.0076
ALA 202
0.0048
PHE 203
0.0067
ARG 204
0.0102
GLY 205
0.0106
VAL 206
0.0091
GLY 207
0.0109
LEU 208
0.0108
LEU 209
0.0094
ASN 210
0.0102
THR 211
0.0139
GLY 212
0.0164
SER 213
0.0139
TYR 214
0.0131
TYR 215
0.0122
GLU 216
0.0087
HIS 217
0.0082
VAL 218
0.0056
LYS 219
0.0077
ILE 220
0.0082
SER 221
0.0110
ALA 222
0.0127
PRO 223
0.0139
ASN 224
0.0158
GLU 225
0.0129
PHE 226
0.0113
ASP 227
0.0081
VAL 228
0.0080
PHE 230
0.0065
LYS 231
0.0065
LEU 232
0.0069
GLU 233
0.0097
VAL 234
0.0100
PRO 235
0.0135
ARG 236
0.0154
ILE 237
0.0135
GLN 238
0.0153
LEU 239
0.0143
GLU 240
0.0161
GLU 241
0.0162
TYR 242
0.0162
SER 243
0.0192
ASN 244
0.0190
THR 245
0.0159
ARG 246
0.0146
ALA 247
0.0113
TYR 248
0.0114
TYR 249
0.0122
PHE 250
0.0125
VAL 251
0.0110
LYS 252
0.0128
PHE 253
0.0135
LYS 254
0.0168
ARG 255
0.0165
ASN 256
0.0145
PRO 257
0.0110
LYS 258
0.0106
GLU 259
0.0122
ASN 260
0.0099
PRO 261
0.0069
LEU 262
0.0050
SER 263
0.0064
GLN 264
0.0037
PHE 265
0.0051
LEU 266
0.0085
GLU 267
0.0114
GLY 268
0.0141
GLU 269
0.0139
ILE 270
0.0122
LEU 271
0.0086
SER 272
0.0079
ALA 273
0.0063
SER 274
0.0082
LYS 275
0.0065
LEU 277
0.0054
SER 278
0.0078
LYS 279
0.0060
PHE 280
0.0062
ARG 281
0.0096
LYS 282
0.0108
ILE 283
0.0106
ILE 284
0.0121
LYS 285
0.0150
GLU 286
0.0160
GLU 287
0.0165
ILE 288
0.0183
ASN 289
0.0213
ASP 290
0.0221
ILE 291
0.0230
LYS 292
0.0267
ASP 293
0.0270
THR 294
0.0258
ASP 295
0.0251
VAL 296
0.0215
ILE 297
0.0202
LYS 299
0.0172
ARG 300
0.0164
LYS 301
0.0141
ARG 302
0.0141
GLY 303
0.0112
GLY 304
0.0077
SER 305
0.0052
PRO 306
0.0069
ALA 307
0.0073
VAL 308
0.0099
THR 309
0.0126
LEU 310
0.0152
LEU 311
0.0187
ILE 312
0.0209
SER 313
0.0247
GLU 314
0.0242
LYS 315
0.0224
ILE 316
0.0189
SER 317
0.0157
VAL 318
0.0128
ASP 319
0.0096
ILE 320
0.0077
THR 321
0.0041
LEU 322
0.0025
ALA 323
0.0029
LEU 324
0.0056
GLU 325
0.0086
SER 326
0.0115
LYS 327
0.0140
SER 328
0.0156
SER 329
0.0165
TRP 330
0.0142
PRO 331
0.0147
ALA 332
0.0169
SER 333
0.0150
THR 334
0.0135
GLN 335
0.0157
GLU 336
0.0150
GLY 337
0.0121
LEU 338
0.0107
ARG 339
0.0110
ILE 340
0.0107
GLN 341
0.0127
ASN 342
0.0120
TRP 343
0.0113
LEU 344
0.0118
SER 345
0.0129
ALA 346
0.0136
LYS 347
0.0141
VAL 348
0.0130
ARG 349
0.0129
LYS 350
0.0145
GLN 351
0.0152
LEU 352
0.0130
ARG 353
0.0139
LEU 354
0.0156
LYS 355
0.0136
PRO 356
0.0120
PHE 357
0.0098
TYR 358
0.0073
LEU 359
0.0060
VAL 360
0.0036
PRO 361
0.0054
LYS 362
0.0080
HIS 363
0.0113
ALA 364
0.0132
LYS 365
0.0158
GLU 366
0.0187
GLY 367
0.0212
ASN 368
0.0225
GLY 369
0.0196
PHE 370
0.0166
GLN 371
0.0157
GLU 372
0.0130
GLU 373
0.0109
THR 374
0.0106
TRP 375
0.0080
ARG 376
0.0077
LEU 377
0.0078
SER 378
0.0055
PHE 379
0.0071
SER 380
0.0053
HIS 381
0.0078
ILE 382
0.0090
GLU 383
0.0072
LYS 384
0.0075
GLU 385
0.0101
ILE 386
0.0098
LEU 387
0.0084
ASN 388
0.0097
ASN 389
0.0115
HIS 390
0.0106
GLY 391
0.0116
LYS 392
0.0117
SER 393
0.0118
LYS 394
0.0121
THR 395
0.0119
CYS 396
0.0112
CYS 397
0.0109
GLU 398
0.0114
ASN 399
0.0113
LYS 400
0.0112
GLU 401
0.0116
GLU 401
0.0116
GLU 402
0.0109
LYS 403
0.0104
CYS 404
0.0091
CYS 405
0.0075
ARG 406
0.0071
LYS 407
0.0061
ASP 408
0.0053
CYS 409
0.0033
LEU 410
0.0027
LYS 411
0.0039
LEU 412
0.0035
LYS 414
0.0039
TYR 415
0.0066
LEU 416
0.0069
LEU 417
0.0074
GLU 418
0.0089
GLN 419
0.0110
LEU 420
0.0116
LYS 421
0.0121
GLU 422
0.0139
ARG 423
0.0155
PHE 424
0.0161
LYS 425
0.0161
ASP 426
0.0190
LYS 427
0.0186
LYS 428
0.0173
HIS 429
0.0159
LEU 430
0.0130
ASP 431
0.0126
LYS 432
0.0110
PHE 433
0.0089
SER 434
0.0060
SER 435
0.0034
TYR 436
0.0029
HIS 437
0.0053
VAL 438
0.0033
LYS 439
0.0027
THR 440
0.0054
ALA 441
0.0057
PHE 442
0.0048
PHE 443
0.0069
HIS 444
0.0082
VAL 445
0.0072
CYS 446
0.0078
THR 447
0.0098
GLN 448
0.0098
ASN 449
0.0094
PRO 450
0.0105
GLN 451
0.0110
ASP 452
0.0106
SER 453
0.0107
GLN 454
0.0093
TRP 455
0.0084
ASP 456
0.0093
ARG 457
0.0087
LYS 458
0.0086
ASP 459
0.0065
LEU 460
0.0049
GLY 461
0.0027
LEU 462
0.0036
CYS 463
0.0046
PHE 464
0.0020
ASP 465
0.0033
ASN 466
0.0051
CYS 467
0.0041
VAL 468
0.0047
THR 469
0.0072
TYR 470
0.0078
PHE 471
0.0071
LEU 472
0.0094
GLN 473
0.0112
CYS 474
0.0111
LEU 475
0.0119
ARG 476
0.0145
THR 477
0.0155
GLU 478
0.0145
LYS 479
0.0133
LEU 480
0.0104
GLU 481
0.0109
ASN 482
0.0088
TYR 483
0.0087
PHE 484
0.0100
ILE 485
0.0115
PRO 486
0.0131
GLU 487
0.0145
PHE 488
0.0121
ASN 489
0.0122
LEU 490
0.0100
PHE 491
0.0119
SER 492
0.0146
SER 493
0.0168
ASN 494
0.0166
LEU 495
0.0137
ILE 496
0.0142
ASP 497
0.0171
LYS 498
0.0177
ARG 499
0.0185
SER 500
0.0157
LYS 501
0.0141
GLU 502
0.0159
PHE 503
0.0157
LEU 504
0.0126
THR 505
0.0125
LYS 506
0.0142
GLN 507
0.0131
ILE 508
0.0100
GLU 509
0.0110
TYR 510
0.0125
GLU 511
0.0102
ARG 512
0.0080
ASN 513
0.0099
ASN 514
0.0107
GLU 515
0.0084
PHE 516
0.0090
PRO 517
0.0120
VAL 518
0.0117
PHE 519
0.0102
ASP 520
0.0127
GLU 521
0.0150
PHE 522
0.0153
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.