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 = 0.0267
PHE 154
0.0180
GLU 155
0.0154
LEU 156
0.0147
ASP 157
0.0124
ALA 158
0.0120
ALA 159
0.0134
PRO 160
0.0153
GLY 161
0.0146
ALA 162
0.0129
SER 163
0.0145
LYS 164
0.0149
LEU 165
0.0123
ARG 166
0.0122
ALA 167
0.0143
VAL 168
0.0129
LEU 169
0.0108
GLU 170
0.0132
LYS 171
0.0141
LEU 172
0.0118
LYS 173
0.0120
LEU 174
0.0148
SER 175
0.0139
ARG 176
0.0133
ASP 177
0.0154
ASP 178
0.0167
ILE 179
0.0153
SER 180
0.0167
THR 181
0.0178
ALA 182
0.0159
ALA 183
0.0151
GLY 184
0.0174
VAL 186
0.0154
LYS 187
0.0162
GLY 188
0.0186
VAL 189
0.0175
VAL 190
0.0160
ASP 191
0.0181
HIS 192
0.0197
LEU 193
0.0180
LEU 194
0.0179
LEU 195
0.0206
ARG 196
0.0210
LEU 197
0.0193
LYS 198
0.0205
CYS 199
0.0228
ASP 200
0.0220
SER 201
0.0229
ALA 202
0.0207
PHE 203
0.0190
ARG 204
0.0205
GLY 205
0.0186
VAL 206
0.0166
GLY 207
0.0153
LEU 208
0.0131
LEU 209
0.0109
ASN 210
0.0098
THR 211
0.0121
GLY 212
0.0133
SER 213
0.0116
TYR 214
0.0127
TYR 215
0.0108
GLU 216
0.0083
HIS 217
0.0078
VAL 218
0.0055
LYS 219
0.0066
ILE 220
0.0079
SER 221
0.0098
ALA 222
0.0100
PRO 223
0.0115
ASN 224
0.0124
GLU 225
0.0103
PHE 226
0.0101
ASP 227
0.0087
VAL 228
0.0102
PHE 230
0.0126
LYS 231
0.0129
LEU 232
0.0152
GLU 233
0.0161
VAL 234
0.0174
PRO 235
0.0191
ARG 236
0.0195
ILE 237
0.0183
GLN 238
0.0187
LEU 239
0.0166
GLU 240
0.0171
GLU 241
0.0153
TYR 242
0.0145
SER 243
0.0153
ASN 244
0.0150
THR 245
0.0123
ARG 246
0.0122
ALA 247
0.0101
TYR 248
0.0112
TYR 249
0.0135
PHE 250
0.0154
VAL 251
0.0165
LYS 252
0.0191
PHE 253
0.0208
LYS 254
0.0225
ARG 255
0.0245
ASN 256
0.0254
PRO 257
0.0267
LYS 258
0.0259
GLU 259
0.0252
ASN 260
0.0226
PRO 261
0.0225
LEU 262
0.0205
SER 263
0.0224
GLN 264
0.0219
PHE 265
0.0194
LEU 266
0.0203
GLU 267
0.0200
GLY 268
0.0219
GLU 269
0.0215
ILE 270
0.0189
LEU 271
0.0177
SER 272
0.0163
ALA 273
0.0140
SER 274
0.0141
LYS 275
0.0166
LEU 277
0.0141
SER 278
0.0155
LYS 279
0.0176
PHE 280
0.0161
ARG 281
0.0153
LYS 282
0.0176
ILE 283
0.0188
ILE 284
0.0172
LYS 285
0.0176
GLU 286
0.0201
GLU 287
0.0202
ILE 288
0.0191
ASN 289
0.0209
ASP 290
0.0228
ILE 291
0.0220
LYS 292
0.0239
ASP 293
0.0239
THR 294
0.0213
ASP 295
0.0194
VAL 296
0.0175
ILE 297
0.0158
LYS 299
0.0119
ARG 300
0.0109
LYS 301
0.0097
ARG 302
0.0071
GLY 303
0.0075
GLY 304
0.0091
SER 305
0.0081
PRO 306
0.0078
ALA 307
0.0102
VAL 308
0.0112
THR 309
0.0109
LEU 310
0.0132
LEU 311
0.0140
ILE 312
0.0161
SER 313
0.0179
GLU 314
0.0167
LYS 315
0.0154
ILE 316
0.0141
SER 317
0.0120
VAL 318
0.0115
ASP 319
0.0096
ILE 320
0.0108
THR 321
0.0099
LEU 322
0.0118
ALA 323
0.0114
LEU 324
0.0133
GLU 325
0.0132
SER 326
0.0142
LYS 327
0.0143
SER 328
0.0152
SER 329
0.0140
TRP 330
0.0124
PRO 331
0.0133
ALA 332
0.0143
SER 333
0.0127
THR 334
0.0109
GLN 335
0.0122
GLU 336
0.0115
GLY 337
0.0091
LEU 338
0.0071
ARG 339
0.0077
ILE 340
0.0062
GLN 341
0.0071
ASN 342
0.0071
TRP 343
0.0051
LEU 344
0.0041
SER 345
0.0052
ALA 346
0.0065
LYS 347
0.0058
VAL 348
0.0046
ARG 349
0.0065
LYS 350
0.0079
GLN 351
0.0071
LEU 352
0.0066
ARG 353
0.0089
LEU 354
0.0100
LYS 355
0.0097
PRO 356
0.0110
PHE 357
0.0103
TYR 358
0.0103
LEU 359
0.0109
VAL 360
0.0098
PRO 361
0.0106
LYS 362
0.0088
HIS 363
0.0092
ALA 364
0.0094
LYS 365
0.0086
GLU 366
0.0092
GLY 367
0.0085
ASN 368
0.0094
GLY 369
0.0092
PHE 370
0.0102
GLN 371
0.0125
GLU 372
0.0123
GLU 373
0.0137
THR 374
0.0124
TRP 375
0.0113
ARG 376
0.0094
LEU 377
0.0092
SER 378
0.0074
PHE 379
0.0063
SER 380
0.0049
HIS 381
0.0059
ILE 382
0.0049
GLU 383
0.0031
LYS 384
0.0033
GLU 385
0.0035
ILE 386
0.0023
LEU 387
0.0017
LEU 387
0.0017
ASN 388
0.0022
ASN 389
0.0020
HIS 390
0.0022
GLY 391
0.0035
LYS 392
0.0038
SER 393
0.0034
LYS 394
0.0032
THR 395
0.0039
CYS 396
0.0028
CYS 397
0.0030
GLU 398
0.0039
ASN 399
0.0038
LYS 400
0.0035
GLU 401
0.0032
GLU 401
0.0032
GLU 402
0.0032
LYS 403
0.0041
CYS 404
0.0045
CYS 405
0.0055
ARG 406
0.0046
LYS 407
0.0042
ASP 408
0.0062
CYS 409
0.0063
LEU 410
0.0048
LYS 411
0.0062
LEU 412
0.0079
LYS 414
0.0058
TYR 415
0.0082
LEU 416
0.0090
LEU 417
0.0071
GLU 418
0.0076
GLN 419
0.0100
LEU 420
0.0096
LYS 421
0.0077
GLU 422
0.0096
ARG 423
0.0113
PHE 424
0.0097
LYS 425
0.0083
ASP 426
0.0090
LYS 427
0.0082
LYS 428
0.0059
HIS 429
0.0070
LEU 430
0.0060
ASP 431
0.0039
LYS 432
0.0026
PHE 433
0.0034
SER 434
0.0024
SER 435
0.0026
TYR 436
0.0013
HIS 437
0.0031
VAL 438
0.0039
LYS 439
0.0023
THR 440
0.0037
ALA 441
0.0054
PHE 442
0.0046
PHE 443
0.0042
HIS 444
0.0064
VAL 445
0.0068
CYS 446
0.0054
THR 447
0.0066
GLN 448
0.0081
ASN 449
0.0075
PRO 450
0.0060
GLN 451
0.0060
ASP 452
0.0049
SER 453
0.0063
GLN 454
0.0076
TRP 455
0.0063
ASP 456
0.0068
ARG 457
0.0070
LYS 458
0.0096
ASP 459
0.0100
LEU 460
0.0094
GLY 461
0.0115
LEU 462
0.0114
CYS 463
0.0091
PHE 464
0.0091
ASP 465
0.0111
ASN 466
0.0103
CYS 467
0.0082
VAL 468
0.0095
THR 469
0.0110
TYR 470
0.0096
PHE 471
0.0082
LEU 472
0.0103
GLN 473
0.0112
CYS 474
0.0095
LEU 475
0.0093
ARG 476
0.0118
THR 477
0.0122
GLU 478
0.0102
LYS 479
0.0098
LEU 480
0.0077
GLU 481
0.0081
ASN 482
0.0066
TYR 483
0.0062
PHE 484
0.0074
ILE 485
0.0091
PRO 486
0.0101
GLU 487
0.0115
PHE 488
0.0093
ASN 489
0.0086
LEU 490
0.0061
PHE 491
0.0071
SER 492
0.0087
SER 493
0.0090
ASN 494
0.0084
LEU 495
0.0060
ILE 496
0.0058
ASP 497
0.0075
LYS 498
0.0097
ARG 499
0.0096
SER 500
0.0078
LYS 501
0.0087
GLU 502
0.0111
PHE 503
0.0105
LEU 504
0.0093
THR 505
0.0111
LYS 506
0.0130
GLN 507
0.0122
ILE 508
0.0115
GLU 509
0.0137
TYR 510
0.0152
GLU 511
0.0140
ARG 512
0.0141
ASN 513
0.0166
ASN 514
0.0172
GLU 515
0.0160
PHE 516
0.0143
PRO 517
0.0158
VAL 518
0.0138
PHE 519
0.0133
ASP 520
0.0157
GLU 521
0.0161
PHE 522
0.0152
PHE 154
0.0177
GLU 155
0.0152
LEU 156
0.0144
ASP 157
0.0122
ALA 158
0.0118
ALA 159
0.0132
PRO 160
0.0153
GLY 161
0.0153
ALA 162
0.0136
SER 163
0.0151
LYS 164
0.0148
LEU 165
0.0122
ARG 166
0.0123
ALA 167
0.0144
VAL 168
0.0129
LEU 169
0.0109
GLU 170
0.0134
LYS 171
0.0141
LEU 172
0.0118
LYS 173
0.0121
LEU 174
0.0148
SER 175
0.0138
ARG 176
0.0131
ASP 177
0.0153
ASP 178
0.0162
ILE 179
0.0142
SER 180
0.0158
THR 181
0.0173
ALA 182
0.0156
ALA 183
0.0146
GLY 184
0.0170
VAL 186
0.0153
LYS 187
0.0161
GLY 188
0.0186
VAL 189
0.0177
VAL 190
0.0161
ASP 191
0.0180
HIS 192
0.0197
LEU 193
0.0183
LEU 194
0.0180
LEU 195
0.0206
ARG 196
0.0212
LEU 197
0.0195
LYS 198
0.0206
CYS 199
0.0230
ASP 200
0.0221
SER 201
0.0229
ALA 202
0.0206
PHE 203
0.0190
ARG 204
0.0206
GLY 205
0.0187
VAL 206
0.0168
GLY 207
0.0154
LEU 208
0.0132
LEU 209
0.0111
ASN 210
0.0096
THR 211
0.0118
GLY 212
0.0131
SER 213
0.0112
TYR 214
0.0118
TYR 215
0.0102
GLU 216
0.0081
HIS 217
0.0076
VAL 218
0.0055
LYS 219
0.0067
ILE 220
0.0079
SER 221
0.0099
ALA 222
0.0101
PRO 223
0.0115
ASN 224
0.0125
GLU 225
0.0103
PHE 226
0.0101
ASP 227
0.0087
VAL 228
0.0102
PHE 230
0.0127
LYS 231
0.0130
LEU 232
0.0153
GLU 233
0.0162
VAL 234
0.0175
PRO 235
0.0191
ARG 236
0.0199
ILE 237
0.0182
GLN 238
0.0187
LEU 239
0.0166
GLU 240
0.0170
GLU 241
0.0152
TYR 242
0.0144
SER 243
0.0151
ASN 244
0.0148
THR 245
0.0122
ARG 246
0.0121
ALA 247
0.0100
TYR 248
0.0110
TYR 249
0.0134
PHE 250
0.0153
VAL 251
0.0164
LYS 252
0.0190
PHE 253
0.0208
LYS 254
0.0225
ARG 255
0.0245
ASN 256
0.0249
PRO 257
0.0246
LYS 258
0.0262
GLU 259
0.0253
ASN 260
0.0227
PRO 261
0.0225
LEU 262
0.0206
SER 263
0.0223
GLN 264
0.0217
PHE 265
0.0193
LEU 266
0.0202
GLU 267
0.0199
GLY 268
0.0217
GLU 269
0.0214
ILE 270
0.0187
LEU 271
0.0175
SER 272
0.0162
ALA 273
0.0139
SER 274
0.0137
LYS 275
0.0163
LEU 277
0.0139
SER 278
0.0154
LYS 279
0.0175
PHE 280
0.0160
ARG 281
0.0153
LYS 282
0.0177
ILE 283
0.0190
ILE 284
0.0174
LYS 285
0.0178
GLU 286
0.0204
GLU 287
0.0207
ILE 288
0.0195
ASN 289
0.0212
ASP 290
0.0231
ILE 291
0.0223
LYS 292
0.0244
ASP 293
0.0234
THR 294
0.0217
ASP 295
0.0205
VAL 296
0.0183
ILE 297
0.0167
LYS 299
0.0126
ARG 300
0.0115
LYS 301
0.0097
ARG 302
0.0072
GLY 303
0.0072
GLY 304
0.0088
SER 305
0.0078
PRO 306
0.0078
ALA 307
0.0101
VAL 308
0.0115
THR 309
0.0114
LEU 310
0.0137
LEU 311
0.0146
ILE 312
0.0167
SER 313
0.0186
GLU 314
0.0170
LYS 315
0.0160
ILE 316
0.0144
SER 317
0.0123
VAL 318
0.0117
ASP 319
0.0098
ILE 320
0.0109
THR 321
0.0100
LEU 322
0.0119
ALA 323
0.0115
LEU 324
0.0134
GLU 325
0.0133
SER 326
0.0143
LYS 327
0.0144
SER 328
0.0153
SER 329
0.0143
TRP 330
0.0125
PRO 331
0.0134
ALA 332
0.0144
SER 333
0.0127
THR 334
0.0110
GLN 335
0.0123
GLU 336
0.0116
GLY 337
0.0092
LEU 338
0.0072
ARG 339
0.0079
ILE 340
0.0063
GLN 341
0.0073
ASN 342
0.0072
TRP 343
0.0052
LEU 344
0.0042
SER 345
0.0054
ALA 346
0.0067
LYS 347
0.0060
VAL 348
0.0050
ARG 349
0.0068
LYS 350
0.0082
GLN 351
0.0075
LEU 352
0.0070
ARG 353
0.0092
LEU 354
0.0105
LYS 355
0.0099
PRO 356
0.0112
PHE 357
0.0103
TYR 358
0.0104
LEU 359
0.0110
VAL 360
0.0098
PRO 361
0.0104
LYS 362
0.0086
HIS 363
0.0090
ALA 364
0.0095
LYS 365
0.0086
GLU 366
0.0096
GLY 367
0.0088
ASN 368
0.0090
GLY 369
0.0090
PHE 370
0.0100
GLN 371
0.0123
GLU 372
0.0119
GLU 373
0.0135
THR 374
0.0122
TRP 375
0.0113
ARG 376
0.0093
LEU 377
0.0091
SER 378
0.0074
PHE 379
0.0063
SER 380
0.0049
HIS 381
0.0060
ILE 382
0.0051
GLU 383
0.0031
LYS 384
0.0034
GLU 385
0.0037
ILE 386
0.0023
LEU 387
0.0017
ASN 388
0.0023
ASN 389
0.0021
HIS 390
0.0021
GLY 391
0.0034
LYS 392
0.0037
SER 393
0.0034
LYS 394
0.0032
THR 395
0.0037
CYS 396
0.0027
CYS 397
0.0029
GLU 398
0.0037
ASN 399
0.0037
LYS 400
0.0033
GLU 401
0.0031
GLU 401
0.0031
GLU 402
0.0030
LYS 403
0.0040
CYS 404
0.0044
CYS 405
0.0054
ARG 406
0.0045
LYS 407
0.0041
ASP 408
0.0062
CYS 409
0.0063
LEU 410
0.0047
LYS 411
0.0061
LEU 412
0.0079
LYS 414
0.0058
TYR 415
0.0082
LEU 416
0.0090
LEU 417
0.0072
GLU 418
0.0076
GLN 419
0.0101
LEU 420
0.0098
LYS 421
0.0080
GLU 422
0.0099
ARG 423
0.0116
PHE 424
0.0102
LYS 425
0.0087
ASP 426
0.0094
LYS 427
0.0090
LYS 428
0.0065
HIS 429
0.0071
LEU 430
0.0062
ASP 431
0.0042
LYS 432
0.0027
PHE 433
0.0036
SER 434
0.0025
SER 435
0.0027
TYR 436
0.0012
HIS 437
0.0031
VAL 438
0.0039
LYS 439
0.0023
THR 440
0.0037
ALA 441
0.0054
PHE 442
0.0046
PHE 443
0.0042
HIS 444
0.0064
VAL 445
0.0068
CYS 446
0.0053
THR 447
0.0066
GLN 448
0.0082
ASN 449
0.0074
PRO 450
0.0060
GLN 451
0.0059
ASP 452
0.0048
SER 453
0.0062
GLN 454
0.0075
TRP 455
0.0062
ASP 456
0.0067
ARG 457
0.0069
LYS 458
0.0094
ASP 459
0.0098
LEU 460
0.0093
GLY 461
0.0114
LEU 462
0.0114
CYS 463
0.0090
PHE 464
0.0090
ASP 465
0.0110
ASN 466
0.0102
CYS 467
0.0081
VAL 468
0.0095
THR 469
0.0110
TYR 470
0.0097
PHE 471
0.0083
LEU 472
0.0104
GLN 473
0.0114
CYS 474
0.0096
LEU 475
0.0095
ARG 476
0.0120
THR 477
0.0123
GLU 478
0.0103
LYS 479
0.0100
LEU 480
0.0079
GLU 481
0.0082
ASN 482
0.0066
TYR 483
0.0063
PHE 484
0.0075
ILE 485
0.0091
PRO 486
0.0101
GLU 487
0.0115
PHE 488
0.0093
ASN 489
0.0086
LEU 490
0.0061
PHE 491
0.0073
SER 492
0.0088
SER 493
0.0092
ASN 494
0.0085
LEU 495
0.0060
ILE 496
0.0060
ASP 497
0.0079
LYS 498
0.0101
ARG 499
0.0101
SER 500
0.0082
LYS 501
0.0089
GLU 502
0.0113
PHE 503
0.0109
LEU 504
0.0096
THR 505
0.0112
LYS 506
0.0132
GLN 507
0.0125
ILE 508
0.0117
GLU 509
0.0139
TYR 510
0.0153
GLU 511
0.0142
ARG 512
0.0143
ASN 513
0.0168
ASN 514
0.0174
GLU 515
0.0163
PHE 516
0.0144
PRO 517
0.0159
VAL 518
0.0138
PHE 519
0.0137
ASP 520
0.0162
GLU 521
0.0162
PHE 522
0.0150
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.