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 = 0.0692
PHE 154
0.0692
GLU 155
0.0487
LEU 156
0.0244
ASP 157
0.0068
ALA 158
0.0128
ALA 159
0.0106
PRO 160
0.0094
GLY 161
0.0104
ALA 162
0.0136
SER 163
0.0155
LYS 164
0.0155
LEU 165
0.0146
ARG 166
0.0165
ALA 167
0.0188
VAL 168
0.0178
LEU 169
0.0177
GLU 170
0.0217
LYS 171
0.0226
LEU 172
0.0207
LYS 173
0.0218
LEU 174
0.0252
SER 175
0.0235
ARG 176
0.0219
ASP 177
0.0244
ASP 178
0.0214
ILE 179
0.0153
SER 180
0.0117
THR 181
0.0084
ALA 182
0.0077
ALA 183
0.0056
GLY 184
0.0020
VAL 186
0.0043
LYS 187
0.0014
GLY 188
0.0061
VAL 189
0.0077
VAL 190
0.0043
ASP 191
0.0073
HIS 192
0.0114
LEU 193
0.0089
LEU 194
0.0060
LEU 195
0.0111
ARG 196
0.0118
LEU 197
0.0070
LYS 198
0.0077
CYS 199
0.0103
ASP 200
0.0067
SER 201
0.0055
ALA 202
0.0026
PHE 203
0.0025
ARG 204
0.0063
GLY 205
0.0067
VAL 206
0.0026
GLY 207
0.0034
LEU 208
0.0040
LEU 209
0.0063
ASN 210
0.0094
THR 211
0.0086
GLY 212
0.0086
SER 213
0.0082
TYR 214
0.0056
TYR 215
0.0088
GLU 216
0.0121
HIS 217
0.0150
VAL 218
0.0160
LYS 219
0.0171
ILE 220
0.0181
SER 221
0.0192
ALA 222
0.0191
PRO 223
0.0170
ASN 224
0.0147
GLU 225
0.0145
PHE 226
0.0113
ASP 227
0.0112
VAL 228
0.0080
PHE 230
0.0038
LYS 231
0.0054
LEU 232
0.0059
GLU 233
0.0080
VAL 234
0.0097
PRO 235
0.0122
ARG 236
0.0144
ILE 237
0.0144
GLN 238
0.0163
LEU 239
0.0154
GLU 240
0.0175
GLU 241
0.0171
TYR 242
0.0175
SER 243
0.0197
ASN 244
0.0182
THR 245
0.0155
ARG 246
0.0126
ALA 247
0.0113
TYR 248
0.0129
TYR 249
0.0141
PHE 250
0.0160
VAL 251
0.0143
LYS 252
0.0158
PHE 253
0.0157
LYS 254
0.0181
ARG 255
0.0183
ASN 256
0.0174
PRO 257
0.0160
LYS 258
0.0125
GLU 259
0.0130
ASN 260
0.0106
PRO 261
0.0070
LEU 262
0.0074
SER 263
0.0095
GLN 264
0.0071
PHE 265
0.0090
LEU 266
0.0127
GLU 267
0.0157
GLY 268
0.0183
GLU 269
0.0183
ILE 270
0.0160
LEU 271
0.0128
SER 272
0.0126
ALA 273
0.0115
SER 274
0.0122
LYS 275
0.0097
LEU 277
0.0103
SER 278
0.0117
LYS 279
0.0089
PHE 280
0.0082
ARG 281
0.0134
LYS 282
0.0150
ILE 283
0.0123
ILE 284
0.0125
LYS 285
0.0190
GLU 286
0.0203
GLU 287
0.0175
ILE 288
0.0188
ASN 289
0.0251
ASP 290
0.0251
ILE 291
0.0242
LYS 292
0.0301
ASP 293
0.0308
THR 294
0.0249
ASP 295
0.0261
VAL 296
0.0204
ILE 297
0.0234
LYS 299
0.0228
ARG 300
0.0248
LYS 301
0.0229
ARG 302
0.0252
GLY 303
0.0186
GLY 304
0.0142
SER 305
0.0141
PRO 306
0.0150
ALA 307
0.0135
VAL 308
0.0138
THR 309
0.0164
LEU 310
0.0157
LEU 311
0.0191
ILE 312
0.0155
SER 313
0.0194
GLU 314
0.0227
LYS 315
0.0161
ILE 316
0.0128
SER 317
0.0146
VAL 318
0.0111
ASP 319
0.0132
ILE 320
0.0099
THR 321
0.0102
LEU 322
0.0073
ALA 323
0.0070
LEU 324
0.0080
GLU 325
0.0083
SER 326
0.0101
LYS 327
0.0092
SER 328
0.0103
SER 329
0.0098
TRP 330
0.0091
PRO 331
0.0106
ALA 332
0.0109
SER 333
0.0098
THR 334
0.0082
GLN 335
0.0071
GLU 336
0.0055
GLY 337
0.0052
LEU 338
0.0042
ARG 339
0.0028
ILE 340
0.0031
GLN 341
0.0033
ASN 342
0.0035
TRP 343
0.0037
LEU 344
0.0032
SER 345
0.0037
ALA 346
0.0038
LYS 347
0.0033
VAL 348
0.0033
ARG 349
0.0036
LYS 350
0.0036
GLN 351
0.0050
LEU 352
0.0050
ARG 353
0.0057
LEU 354
0.0060
LYS 355
0.0082
PRO 356
0.0084
PHE 357
0.0085
TYR 358
0.0081
LEU 359
0.0098
VAL 360
0.0093
PRO 361
0.0103
LYS 362
0.0122
HIS 363
0.0149
ALA 364
0.0154
LYS 365
0.0172
GLU 366
0.0189
GLY 367
0.0221
ASN 368
0.0254
GLY 369
0.0229
PHE 370
0.0201
GLN 371
0.0195
GLU 372
0.0171
GLU 373
0.0153
THR 374
0.0145
TRP 375
0.0115
ARG 376
0.0109
LEU 377
0.0101
SER 378
0.0084
PHE 379
0.0069
SER 380
0.0064
HIS 381
0.0063
ILE 382
0.0061
GLU 383
0.0050
LYS 384
0.0055
GLU 385
0.0053
ILE 386
0.0043
LEU 387
0.0033
LEU 387
0.0033
ASN 388
0.0041
ASN 389
0.0039
HIS 390
0.0037
GLY 391
0.0022
LYS 392
0.0026
SER 393
0.0032
LYS 394
0.0034
THR 395
0.0035
CYS 396
0.0021
CYS 397
0.0030
GLU 398
0.0015
ASN 399
0.0043
LYS 400
0.0085
GLU 401
0.0098
GLU 401
0.0097
GLU 402
0.0062
LYS 403
0.0095
CYS 404
0.0088
CYS 405
0.0088
ARG 406
0.0075
LYS 407
0.0097
ASP 408
0.0110
CYS 409
0.0103
LEU 410
0.0092
LYS 411
0.0132
LEU 412
0.0129
LYS 414
0.0134
TYR 415
0.0156
LEU 416
0.0141
LEU 417
0.0136
GLU 418
0.0168
GLN 419
0.0178
LEU 420
0.0164
LYS 421
0.0173
GLU 422
0.0210
ARG 423
0.0208
PHE 424
0.0205
LYS 425
0.0218
ASP 426
0.0239
LYS 427
0.0223
LYS 428
0.0198
HIS 429
0.0179
LEU 430
0.0157
ASP 431
0.0164
LYS 432
0.0142
PHE 433
0.0130
SER 434
0.0116
SER 435
0.0117
TYR 436
0.0094
HIS 437
0.0081
VAL 438
0.0079
LYS 439
0.0077
THR 440
0.0060
ALA 441
0.0060
PHE 442
0.0057
PHE 443
0.0052
HIS 444
0.0045
VAL 445
0.0051
CYS 446
0.0049
THR 447
0.0040
GLN 448
0.0043
ASN 449
0.0055
PRO 450
0.0045
GLN 451
0.0063
ASP 452
0.0069
SER 453
0.0089
GLN 454
0.0085
TRP 455
0.0091
ASP 456
0.0110
ARG 457
0.0121
LYS 458
0.0122
ASP 459
0.0113
LEU 460
0.0117
GLY 461
0.0108
LEU 462
0.0094
CYS 463
0.0096
PHE 464
0.0100
ASP 465
0.0085
ASN 466
0.0070
CYS 467
0.0079
VAL 468
0.0082
THR 469
0.0061
TYR 470
0.0055
PHE 471
0.0071
LEU 472
0.0072
GLN 473
0.0051
CYS 474
0.0060
LEU 475
0.0082
ARG 476
0.0077
THR 477
0.0064
GLU 478
0.0073
LYS 479
0.0053
LEU 480
0.0056
GLU 481
0.0044
ASN 482
0.0056
TYR 483
0.0051
PHE 484
0.0058
ILE 485
0.0062
PRO 486
0.0054
GLU 487
0.0052
PHE 488
0.0058
ASN 489
0.0059
LEU 490
0.0070
PHE 491
0.0077
SER 492
0.0072
SER 493
0.0091
ASN 494
0.0085
LEU 495
0.0091
ILE 496
0.0114
ASP 497
0.0132
LYS 498
0.0130
ARG 499
0.0152
SER 500
0.0149
LYS 501
0.0123
GLU 502
0.0125
PHE 503
0.0145
LEU 504
0.0134
THR 505
0.0111
LYS 506
0.0125
GLN 507
0.0140
ILE 508
0.0121
GLU 509
0.0106
TYR 510
0.0128
GLU 511
0.0135
ARG 512
0.0111
ASN 513
0.0108
ASN 514
0.0133
GLU 515
0.0137
PHE 516
0.0148
PRO 517
0.0171
VAL 518
0.0177
PHE 519
0.0180
ASP 520
0.0204
GLU 521
0.0214
PHE 522
0.0234
PHE 154
0.0570
GLU 155
0.0494
LEU 156
0.0374
ASP 157
0.0298
ALA 158
0.0238
ALA 159
0.0255
PRO 160
0.0260
GLY 161
0.0227
ALA 162
0.0176
SER 163
0.0168
LYS 164
0.0145
LEU 165
0.0135
ARG 166
0.0131
ALA 167
0.0123
VAL 168
0.0104
LEU 169
0.0102
GLU 170
0.0108
LYS 171
0.0096
LEU 172
0.0087
LYS 173
0.0092
LEU 174
0.0089
SER 175
0.0080
ARG 176
0.0080
ASP 177
0.0084
ASP 178
0.0077
ILE 179
0.0077
SER 180
0.0077
THR 181
0.0073
ALA 182
0.0065
ALA 183
0.0070
GLY 184
0.0067
VAL 186
0.0060
LYS 187
0.0065
GLY 188
0.0058
VAL 189
0.0053
VAL 190
0.0060
ASP 191
0.0066
HIS 192
0.0058
LEU 193
0.0056
LEU 194
0.0067
LEU 195
0.0069
ARG 196
0.0060
LEU 197
0.0062
LYS 198
0.0075
CYS 199
0.0074
ASP 200
0.0069
SER 201
0.0078
ALA 202
0.0069
PHE 203
0.0069
ARG 204
0.0081
GLY 205
0.0087
VAL 206
0.0074
GLY 207
0.0077
LEU 208
0.0078
LEU 209
0.0084
ASN 210
0.0082
THR 211
0.0084
GLY 212
0.0080
SER 213
0.0078
TYR 214
0.0066
TYR 215
0.0071
GLU 216
0.0070
HIS 217
0.0069
VAL 218
0.0058
LYS 219
0.0060
ILE 220
0.0069
SER 221
0.0065
ALA 222
0.0065
PRO 223
0.0064
ASN 224
0.0056
GLU 225
0.0055
PHE 226
0.0060
ASP 227
0.0063
VAL 228
0.0063
PHE 230
0.0069
LYS 231
0.0075
LEU 232
0.0076
GLU 233
0.0084
VAL 234
0.0085
PRO 235
0.0102
ARG 236
0.0104
ILE 237
0.0089
GLN 238
0.0085
LEU 239
0.0078
GLU 240
0.0071
GLU 241
0.0072
TYR 242
0.0059
SER 243
0.0063
ASN 244
0.0080
THR 245
0.0078
ARG 246
0.0083
ALA 247
0.0078
TYR 248
0.0064
TYR 249
0.0060
PHE 250
0.0056
VAL 251
0.0063
LYS 252
0.0068
PHE 253
0.0082
LYS 254
0.0099
ARG 255
0.0104
ASN 256
0.0094
PRO 257
0.0090
LYS 258
0.0103
GLU 259
0.0109
ASN 260
0.0093
PRO 261
0.0084
LEU 262
0.0069
SER 263
0.0071
GLN 264
0.0061
PHE 265
0.0050
LEU 266
0.0053
GLU 267
0.0042
GLY 268
0.0051
GLU 269
0.0060
ILE 270
0.0049
LEU 271
0.0050
SER 272
0.0035
ALA 273
0.0035
SER 274
0.0023
LYS 275
0.0029
LEU 277
0.0037
SER 278
0.0028
LYS 279
0.0038
PHE 280
0.0042
ARG 281
0.0033
LYS 282
0.0032
ILE 283
0.0042
ILE 284
0.0039
LYS 285
0.0031
GLU 286
0.0034
GLU 287
0.0041
ILE 288
0.0035
ASN 289
0.0029
ASP 290
0.0035
ILE 291
0.0038
LYS 292
0.0038
ASP 293
0.0045
THR 294
0.0043
ASP 295
0.0038
VAL 296
0.0037
ILE 297
0.0033
LYS 299
0.0031
ARG 300
0.0027
LYS 301
0.0031
ARG 302
0.0042
GLY 303
0.0041
GLY 304
0.0043
SER 305
0.0054
PRO 306
0.0054
ALA 307
0.0045
VAL 308
0.0042
THR 309
0.0044
LEU 310
0.0043
LEU 311
0.0044
ILE 312
0.0047
SER 313
0.0048
GLU 314
0.0050
LYS 315
0.0054
ILE 316
0.0054
SER 317
0.0052
VAL 318
0.0053
ASP 319
0.0055
ILE 320
0.0055
THR 321
0.0059
LEU 322
0.0060
ALA 323
0.0066
LEU 324
0.0071
GLU 325
0.0082
SER 326
0.0088
LYS 327
0.0092
SER 328
0.0096
SER 329
0.0102
TRP 330
0.0097
PRO 331
0.0093
ALA 332
0.0100
SER 333
0.0096
THR 334
0.0099
GLN 335
0.0108
GLU 336
0.0110
GLY 337
0.0100
LEU 338
0.0094
ARG 339
0.0090
ILE 340
0.0079
GLN 341
0.0076
ASN 342
0.0069
TRP 343
0.0071
LEU 344
0.0071
SER 345
0.0071
ALA 346
0.0070
LYS 347
0.0058
VAL 348
0.0066
ARG 349
0.0080
LYS 350
0.0081
GLN 351
0.0079
LEU 352
0.0083
ARG 353
0.0092
LEU 354
0.0091
LYS 355
0.0092
PRO 356
0.0089
PHE 357
0.0086
TYR 358
0.0082
LEU 359
0.0071
VAL 360
0.0063
PRO 361
0.0049
LYS 362
0.0051
HIS 363
0.0046
ALA 364
0.0059
LYS 365
0.0067
GLU 366
0.0084
GLY 367
0.0106
ASN 368
0.0095
GLY 369
0.0071
PHE 370
0.0049
GLN 371
0.0031
GLU 372
0.0025
GLU 373
0.0029
THR 374
0.0045
TRP 375
0.0055
ARG 376
0.0065
LEU 377
0.0077
SER 378
0.0079
PHE 379
0.0080
SER 380
0.0075
HIS 381
0.0078
ILE 382
0.0083
GLU 383
0.0074
LYS 384
0.0077
GLU 385
0.0077
ILE 386
0.0077
LEU 387
0.0067
ASN 388
0.0071
ASN 389
0.0065
HIS 390
0.0062
GLY 391
0.0050
LYS 392
0.0049
SER 393
0.0046
LYS 394
0.0046
THR 395
0.0056
CYS 396
0.0055
CYS 397
0.0061
GLU 398
0.0064
ASN 399
0.0100
LYS 400
0.0110
GLU 401
0.0115
GLU 401
0.0115
GLU 402
0.0088
LYS 403
0.0103
CYS 404
0.0095
CYS 405
0.0087
ARG 406
0.0078
LYS 407
0.0088
ASP 408
0.0091
CYS 409
0.0095
LEU 410
0.0080
LYS 411
0.0083
LEU 412
0.0096
LYS 414
0.0086
TYR 415
0.0088
LEU 416
0.0113
LEU 417
0.0104
GLU 418
0.0085
GLN 419
0.0106
LEU 420
0.0133
LYS 421
0.0118
GLU 422
0.0118
ARG 423
0.0147
PHE 424
0.0165
LYS 425
0.0152
ASP 426
0.0191
LYS 427
0.0200
LYS 428
0.0184
HIS 429
0.0179
LEU 430
0.0145
ASP 431
0.0128
LYS 432
0.0110
PHE 433
0.0100
SER 434
0.0066
SER 435
0.0060
TYR 436
0.0058
HIS 437
0.0083
VAL 438
0.0084
LYS 439
0.0079
THR 440
0.0083
ALA 441
0.0101
PHE 442
0.0089
PHE 443
0.0092
HIS 444
0.0105
VAL 445
0.0112
CYS 446
0.0085
THR 447
0.0095
GLN 448
0.0107
ASN 449
0.0106
PRO 450
0.0077
GLN 451
0.0085
ASP 452
0.0083
SER 453
0.0091
GLN 454
0.0105
TRP 455
0.0111
ASP 456
0.0126
ARG 457
0.0136
LYS 458
0.0171
ASP 459
0.0159
LEU 460
0.0134
GLY 461
0.0148
LEU 462
0.0161
CYS 463
0.0150
PHE 464
0.0137
ASP 465
0.0153
ASN 466
0.0162
CYS 467
0.0145
VAL 468
0.0147
THR 469
0.0169
TYR 470
0.0162
PHE 471
0.0143
LEU 472
0.0165
GLN 473
0.0172
CYS 474
0.0160
LEU 475
0.0163
ARG 476
0.0192
THR 477
0.0186
GLU 478
0.0156
LYS 479
0.0140
LEU 480
0.0119
GLU 481
0.0105
ASN 482
0.0083
TYR 483
0.0088
PHE 484
0.0087
ILE 485
0.0087
PRO 486
0.0108
GLU 487
0.0096
PHE 488
0.0077
ASN 489
0.0092
LEU 490
0.0084
PHE 491
0.0117
SER 492
0.0119
SER 493
0.0142
ASN 494
0.0110
LEU 495
0.0100
ILE 496
0.0134
ASP 497
0.0169
LYS 498
0.0193
ARG 499
0.0211
SER 500
0.0182
LYS 501
0.0176
GLU 502
0.0209
PHE 503
0.0203
LEU 504
0.0176
THR 505
0.0195
LYS 506
0.0216
GLN 507
0.0192
ILE 508
0.0179
GLU 509
0.0211
TYR 510
0.0207
GLU 511
0.0186
ARG 512
0.0195
ASN 513
0.0221
ASN 514
0.0209
GLU 515
0.0192
PHE 516
0.0166
PRO 517
0.0162
VAL 518
0.0137
PHE 519
0.0127
ASP 520
0.0131
GLU 521
0.0116
PHE 522
0.0097
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.