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 = 0.0655
PHE 154
0.0655
GLU 155
0.0516
LEU 156
0.0386
ASP 157
0.0252
ALA 158
0.0176
ALA 159
0.0176
PRO 160
0.0170
GLY 161
0.0142
ALA 162
0.0142
SER 163
0.0148
LYS 164
0.0134
LEU 165
0.0124
ARG 166
0.0126
ALA 167
0.0127
VAL 168
0.0115
LEU 169
0.0119
GLU 170
0.0151
LYS 171
0.0140
LEU 172
0.0138
LYS 173
0.0169
LEU 174
0.0194
SER 175
0.0182
ARG 176
0.0201
ASP 177
0.0240
ASP 178
0.0265
ILE 179
0.0243
SER 180
0.0277
THR 181
0.0284
ALA 182
0.0233
ALA 183
0.0221
GLY 184
0.0240
VAL 186
0.0183
LYS 187
0.0190
GLY 188
0.0200
VAL 189
0.0170
VAL 190
0.0145
ASP 191
0.0166
HIS 192
0.0158
LEU 193
0.0119
LEU 194
0.0118
LEU 195
0.0133
ARG 196
0.0099
LEU 197
0.0073
LYS 198
0.0103
CYS 199
0.0087
ASP 200
0.0057
SER 201
0.0086
ALA 202
0.0078
PHE 203
0.0073
ARG 204
0.0108
GLY 205
0.0127
VAL 206
0.0099
GLY 207
0.0121
LEU 208
0.0127
LEU 209
0.0123
ASN 210
0.0140
THR 211
0.0164
GLY 212
0.0187
SER 213
0.0165
TYR 214
0.0154
TYR 215
0.0147
GLU 216
0.0129
HIS 217
0.0123
VAL 218
0.0086
LYS 219
0.0088
ILE 220
0.0105
SER 221
0.0108
ALA 222
0.0133
PRO 223
0.0165
ASN 224
0.0176
GLU 225
0.0138
PHE 226
0.0133
ASP 227
0.0102
VAL 228
0.0101
PHE 230
0.0082
LYS 231
0.0092
LEU 232
0.0096
GLU 233
0.0127
VAL 234
0.0131
PRO 235
0.0168
ARG 236
0.0177
ILE 237
0.0154
GLN 238
0.0165
LEU 239
0.0136
GLU 240
0.0139
GLU 241
0.0115
TYR 242
0.0106
SER 243
0.0114
ASN 244
0.0104
THR 245
0.0072
ARG 246
0.0075
ALA 247
0.0061
TYR 248
0.0066
TYR 249
0.0090
PHE 250
0.0115
VAL 251
0.0121
LYS 252
0.0153
PHE 253
0.0172
LYS 254
0.0207
ARG 255
0.0222
ASN 256
0.0219
PRO 257
0.0220
LYS 258
0.0189
GLU 259
0.0191
ASN 260
0.0159
PRO 261
0.0126
LEU 262
0.0113
SER 263
0.0141
GLN 264
0.0118
PHE 265
0.0105
LEU 266
0.0139
GLU 267
0.0158
GLY 268
0.0191
GLU 269
0.0186
ILE 270
0.0147
LEU 271
0.0116
SER 272
0.0099
ALA 273
0.0065
SER 274
0.0080
LYS 275
0.0081
LEU 277
0.0032
SER 278
0.0056
LYS 279
0.0031
PHE 280
0.0016
ARG 281
0.0055
LYS 282
0.0064
ILE 283
0.0051
ILE 284
0.0079
LYS 285
0.0112
GLU 286
0.0109
GLU 287
0.0119
ILE 288
0.0151
ASN 289
0.0172
ASP 290
0.0179
ILE 291
0.0213
LYS 292
0.0254
ASP 293
0.0302
THR 294
0.0270
ASP 295
0.0248
VAL 296
0.0198
ILE 297
0.0182
LYS 299
0.0142
ARG 300
0.0139
LYS 301
0.0114
ARG 302
0.0116
GLY 303
0.0068
GLY 304
0.0037
SER 305
0.0017
PRO 306
0.0046
ALA 307
0.0039
VAL 308
0.0072
THR 309
0.0107
LEU 310
0.0136
LEU 311
0.0178
ILE 312
0.0208
SER 313
0.0251
GLU 314
0.0256
LYS 315
0.0232
ILE 316
0.0199
SER 317
0.0157
VAL 318
0.0128
ASP 319
0.0092
ILE 320
0.0073
THR 321
0.0046
LEU 322
0.0041
ALA 323
0.0064
LEU 324
0.0085
GLU 325
0.0110
SER 326
0.0130
LYS 327
0.0143
SER 328
0.0142
SER 329
0.0135
TRP 330
0.0112
PRO 331
0.0107
ALA 332
0.0109
SER 333
0.0087
THR 334
0.0092
GLN 335
0.0092
GLU 336
0.0087
GLY 337
0.0083
LEU 338
0.0091
ARG 339
0.0091
ILE 340
0.0088
GLN 341
0.0088
ASN 342
0.0090
TRP 343
0.0082
LEU 344
0.0080
SER 345
0.0082
ALA 346
0.0082
LYS 347
0.0074
VAL 348
0.0089
ARG 349
0.0090
LYS 350
0.0088
GLN 351
0.0117
LEU 352
0.0113
ARG 353
0.0110
LEU 354
0.0122
LYS 355
0.0130
PRO 356
0.0122
PHE 357
0.0105
TYR 358
0.0094
LEU 359
0.0070
VAL 360
0.0040
PRO 361
0.0035
LYS 362
0.0035
HIS 363
0.0064
ALA 364
0.0064
LYS 365
0.0075
GLU 366
0.0085
GLY 367
0.0105
ASN 368
0.0135
GLY 369
0.0124
PHE 370
0.0106
GLN 371
0.0112
GLU 372
0.0099
GLU 373
0.0092
THR 374
0.0077
TRP 375
0.0060
ARG 376
0.0053
LEU 377
0.0070
SER 378
0.0071
PHE 379
0.0088
SER 380
0.0087
HIS 381
0.0099
ILE 382
0.0101
GLU 383
0.0086
LYS 384
0.0092
GLU 385
0.0095
ILE 386
0.0088
LEU 387
0.0079
LEU 387
0.0079
ASN 388
0.0071
ASN 389
0.0068
HIS 390
0.0075
GLY 391
0.0070
LYS 392
0.0074
SER 393
0.0070
LYS 394
0.0071
THR 395
0.0071
CYS 396
0.0060
CYS 397
0.0055
GLU 398
0.0062
ASN 399
0.0054
LYS 400
0.0044
GLU 401
0.0060
GLU 401
0.0060
GLU 402
0.0054
LYS 403
0.0071
CYS 404
0.0082
CYS 405
0.0093
ARG 406
0.0088
LYS 407
0.0089
ASP 408
0.0097
CYS 409
0.0103
LEU 410
0.0090
LYS 411
0.0095
LEU 412
0.0095
LYS 414
0.0083
TYR 415
0.0089
LEU 416
0.0087
LEU 417
0.0074
GLU 418
0.0076
GLN 419
0.0085
LEU 420
0.0080
LYS 421
0.0068
GLU 422
0.0077
ARG 423
0.0083
PHE 424
0.0073
LYS 425
0.0066
ASP 426
0.0069
LYS 427
0.0062
LYS 428
0.0053
HIS 429
0.0054
LEU 430
0.0056
ASP 431
0.0049
LYS 432
0.0046
PHE 433
0.0056
SER 434
0.0056
SER 435
0.0066
TYR 436
0.0064
HIS 437
0.0063
VAL 438
0.0075
LYS 439
0.0080
THR 440
0.0078
ALA 441
0.0081
PHE 442
0.0088
PHE 443
0.0088
HIS 444
0.0091
VAL 445
0.0096
CYS 446
0.0093
THR 447
0.0096
GLN 448
0.0106
ASN 449
0.0107
PRO 450
0.0096
GLN 451
0.0102
ASP 452
0.0088
SER 453
0.0106
GLN 454
0.0124
TRP 455
0.0108
ASP 456
0.0113
ARG 457
0.0108
LYS 458
0.0152
ASP 459
0.0144
LEU 460
0.0126
GLY 461
0.0131
LEU 462
0.0132
CYS 463
0.0122
PHE 464
0.0112
ASP 465
0.0116
ASN 466
0.0114
CYS 467
0.0103
VAL 468
0.0098
THR 469
0.0101
TYR 470
0.0094
PHE 471
0.0084
LEU 472
0.0084
GLN 473
0.0085
CYS 474
0.0075
LEU 475
0.0068
ARG 476
0.0068
THR 477
0.0067
GLU 478
0.0059
LYS 479
0.0064
LEU 480
0.0068
GLU 481
0.0070
ASN 482
0.0068
TYR 483
0.0079
PHE 484
0.0082
ILE 485
0.0076
PRO 486
0.0077
GLU 487
0.0069
PHE 488
0.0057
ASN 489
0.0055
LEU 490
0.0054
PHE 491
0.0052
SER 492
0.0046
SER 493
0.0039
ASN 494
0.0035
LEU 495
0.0037
ILE 496
0.0040
ASP 497
0.0037
LYS 498
0.0043
ARG 499
0.0046
SER 500
0.0050
LYS 501
0.0056
GLU 502
0.0059
PHE 503
0.0062
LEU 504
0.0068
THR 505
0.0073
LYS 506
0.0075
GLN 507
0.0081
ILE 508
0.0087
GLU 509
0.0091
TYR 510
0.0094
GLU 511
0.0101
ARG 512
0.0105
ASN 513
0.0108
ASN 514
0.0112
GLU 515
0.0118
PHE 516
0.0109
PRO 517
0.0112
VAL 518
0.0101
PHE 519
0.0108
ASP 520
0.0117
GLU 521
0.0110
PHE 522
0.0107
PHE 154
0.0526
GLU 155
0.0428
LEU 156
0.0343
ASP 157
0.0253
ALA 158
0.0189
ALA 159
0.0186
PRO 160
0.0182
GLY 161
0.0146
ALA 162
0.0138
SER 163
0.0146
LYS 164
0.0133
LEU 165
0.0127
ARG 166
0.0131
ALA 167
0.0131
VAL 168
0.0121
LEU 169
0.0127
GLU 170
0.0155
LYS 171
0.0148
LEU 172
0.0142
LYS 173
0.0163
LEU 174
0.0186
SER 175
0.0170
ARG 176
0.0181
ASP 177
0.0212
ASP 178
0.0230
ILE 179
0.0210
SER 180
0.0241
THR 181
0.0252
ALA 182
0.0218
ALA 183
0.0207
GLY 184
0.0229
VAL 186
0.0182
LYS 187
0.0192
GLY 188
0.0207
VAL 189
0.0179
VAL 190
0.0150
ASP 191
0.0173
HIS 192
0.0169
LEU 193
0.0130
LEU 194
0.0123
LEU 195
0.0142
ARG 196
0.0113
LEU 197
0.0081
LYS 198
0.0104
CYS 199
0.0090
ASP 200
0.0052
SER 201
0.0075
ALA 202
0.0066
PHE 203
0.0068
ARG 204
0.0105
GLY 205
0.0124
VAL 206
0.0098
GLY 207
0.0120
LEU 208
0.0126
LEU 209
0.0123
ASN 210
0.0131
THR 211
0.0157
GLY 212
0.0180
SER 213
0.0165
TYR 214
0.0150
TYR 215
0.0149
GLU 216
0.0121
HIS 217
0.0111
VAL 218
0.0086
LYS 219
0.0090
ILE 220
0.0106
SER 221
0.0109
ALA 222
0.0125
PRO 223
0.0153
ASN 224
0.0162
GLU 225
0.0130
PHE 226
0.0128
ASP 227
0.0101
VAL 228
0.0101
PHE 230
0.0081
LYS 231
0.0090
LEU 232
0.0092
GLU 233
0.0125
VAL 234
0.0132
PRO 235
0.0171
ARG 236
0.0188
ILE 237
0.0158
GLN 238
0.0170
LEU 239
0.0142
GLU 240
0.0145
GLU 241
0.0122
TYR 242
0.0115
SER 243
0.0125
ASN 244
0.0113
THR 245
0.0079
ARG 246
0.0079
ALA 247
0.0061
TYR 248
0.0067
TYR 249
0.0093
PHE 250
0.0119
VAL 251
0.0123
LYS 252
0.0156
PHE 253
0.0176
LYS 254
0.0213
ARG 255
0.0229
ASN 256
0.0220
PRO 257
0.0193
LYS 258
0.0197
GLU 259
0.0196
ASN 260
0.0160
PRO 261
0.0124
LEU 262
0.0108
SER 263
0.0139
GLN 264
0.0114
PHE 265
0.0106
LEU 266
0.0143
GLU 267
0.0166
GLY 268
0.0200
GLU 269
0.0191
ILE 270
0.0153
LEU 271
0.0119
SER 272
0.0102
ALA 273
0.0067
SER 274
0.0083
LYS 275
0.0083
LEU 277
0.0035
SER 278
0.0062
LYS 279
0.0035
PHE 280
0.0024
ARG 281
0.0065
LYS 282
0.0072
ILE 283
0.0060
ILE 284
0.0088
LYS 285
0.0120
GLU 286
0.0119
GLU 287
0.0127
ILE 288
0.0158
ASN 289
0.0186
ASP 290
0.0190
ILE 291
0.0211
LYS 292
0.0252
ASP 293
0.0267
THR 294
0.0260
ASP 295
0.0249
VAL 296
0.0208
ILE 297
0.0188
LYS 299
0.0149
ARG 300
0.0138
LYS 301
0.0117
ARG 302
0.0120
GLY 303
0.0077
GLY 304
0.0043
SER 305
0.0022
PRO 306
0.0056
ALA 307
0.0049
VAL 308
0.0079
THR 309
0.0112
LEU 310
0.0141
LEU 311
0.0181
ILE 312
0.0211
SER 313
0.0253
GLU 314
0.0246
LYS 315
0.0229
ILE 316
0.0196
SER 317
0.0156
VAL 318
0.0129
ASP 319
0.0095
ILE 320
0.0077
THR 321
0.0046
LEU 322
0.0037
ALA 323
0.0059
LEU 324
0.0083
GLU 325
0.0110
SER 326
0.0131
LYS 327
0.0144
SER 328
0.0146
SER 329
0.0140
TRP 330
0.0116
PRO 331
0.0111
ALA 332
0.0114
SER 333
0.0091
THR 334
0.0096
GLN 335
0.0096
GLU 336
0.0091
GLY 337
0.0086
LEU 338
0.0094
ARG 339
0.0092
ILE 340
0.0092
GLN 341
0.0094
ASN 342
0.0095
TRP 343
0.0087
LEU 344
0.0085
SER 345
0.0086
ALA 346
0.0086
LYS 347
0.0081
VAL 348
0.0094
ARG 349
0.0096
LYS 350
0.0095
GLN 351
0.0126
LEU 352
0.0119
ARG 353
0.0116
LEU 354
0.0129
LYS 355
0.0134
PRO 356
0.0125
PHE 357
0.0106
TYR 358
0.0093
LEU 359
0.0067
VAL 360
0.0035
PRO 361
0.0033
LYS 362
0.0040
HIS 363
0.0071
ALA 364
0.0073
LYS 365
0.0089
GLU 366
0.0100
GLY 367
0.0120
ASN 368
0.0152
GLY 369
0.0139
PHE 370
0.0118
GLN 371
0.0126
GLU 372
0.0109
GLU 373
0.0100
THR 374
0.0081
TRP 375
0.0061
ARG 376
0.0051
LEU 377
0.0068
SER 378
0.0069
PHE 379
0.0089
SER 380
0.0088
HIS 381
0.0101
ILE 382
0.0105
GLU 383
0.0091
LYS 384
0.0098
GLU 385
0.0103
ILE 386
0.0095
LEU 387
0.0087
ASN 388
0.0078
ASN 389
0.0074
HIS 390
0.0081
GLY 391
0.0073
LYS 392
0.0076
SER 393
0.0071
LYS 394
0.0070
THR 395
0.0070
CYS 396
0.0062
CYS 397
0.0057
GLU 398
0.0061
ASN 399
0.0054
LYS 400
0.0050
GLU 401
0.0067
GLU 401
0.0067
GLU 402
0.0059
LYS 403
0.0077
CYS 404
0.0089
CYS 405
0.0100
ARG 406
0.0094
LYS 407
0.0095
ASP 408
0.0103
CYS 409
0.0106
LEU 410
0.0094
LYS 411
0.0099
LEU 412
0.0099
LYS 414
0.0087
TYR 415
0.0093
LEU 416
0.0090
LEU 417
0.0077
GLU 418
0.0080
GLN 419
0.0089
LEU 420
0.0083
LYS 421
0.0072
GLU 422
0.0080
ARG 423
0.0086
PHE 424
0.0076
LYS 425
0.0070
ASP 426
0.0071
LYS 427
0.0066
LYS 428
0.0055
HIS 429
0.0055
LEU 430
0.0058
ASP 431
0.0052
LYS 432
0.0049
PHE 433
0.0058
SER 434
0.0060
SER 435
0.0069
TYR 436
0.0067
HIS 437
0.0065
VAL 438
0.0078
LYS 439
0.0083
THR 440
0.0081
ALA 441
0.0083
PHE 442
0.0091
PHE 443
0.0091
HIS 444
0.0094
VAL 445
0.0100
CYS 446
0.0097
THR 447
0.0100
GLN 448
0.0109
ASN 449
0.0112
PRO 450
0.0101
GLN 451
0.0108
ASP 452
0.0095
SER 453
0.0114
GLN 454
0.0131
TRP 455
0.0114
ASP 456
0.0121
ARG 457
0.0116
LYS 458
0.0161
ASP 459
0.0149
LEU 460
0.0130
GLY 461
0.0131
LEU 462
0.0134
CYS 463
0.0124
PHE 464
0.0114
ASP 465
0.0117
ASN 466
0.0115
CYS 467
0.0105
VAL 468
0.0099
THR 469
0.0101
TYR 470
0.0095
PHE 471
0.0085
LEU 472
0.0084
GLN 473
0.0084
CYS 474
0.0075
LEU 475
0.0068
ARG 476
0.0067
THR 477
0.0066
GLU 478
0.0059
LYS 479
0.0065
LEU 480
0.0069
GLU 481
0.0072
ASN 482
0.0069
TYR 483
0.0081
PHE 484
0.0085
ILE 485
0.0078
PRO 486
0.0079
GLU 487
0.0070
PHE 488
0.0057
ASN 489
0.0056
LEU 490
0.0055
PHE 491
0.0053
SER 492
0.0048
SER 493
0.0042
ASN 494
0.0040
LEU 495
0.0041
ILE 496
0.0043
ASP 497
0.0041
LYS 498
0.0045
ARG 499
0.0048
SER 500
0.0052
LYS 501
0.0057
GLU 502
0.0059
PHE 503
0.0064
LEU 504
0.0069
THR 505
0.0073
LYS 506
0.0076
GLN 507
0.0082
ILE 508
0.0088
GLU 509
0.0091
TYR 510
0.0093
GLU 511
0.0100
ARG 512
0.0105
ASN 513
0.0106
ASN 514
0.0109
GLU 515
0.0117
PHE 516
0.0109
PRO 517
0.0112
VAL 518
0.0102
PHE 519
0.0113
ASP 520
0.0122
GLU 521
0.0118
PHE 522
0.0123
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.