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 = 0.1385
PHE 154
0.0673
GLU 155
0.0570
LEU 156
0.0325
ASP 157
0.0261
ALA 158
0.0083
ALA 159
0.0101
PRO 160
0.0114
GLY 161
0.0109
ALA 162
0.0071
SER 163
0.0075
LYS 164
0.0084
LEU 165
0.0079
ARG 166
0.0078
ALA 167
0.0084
VAL 168
0.0074
LEU 169
0.0067
GLU 170
0.0086
LYS 171
0.0078
LEU 172
0.0069
LYS 173
0.0080
LEU 174
0.0085
SER 175
0.0079
ARG 176
0.0081
ASP 177
0.0090
ASP 178
0.0091
ILE 179
0.0091
SER 180
0.0088
THR 181
0.0091
ALA 182
0.0103
ALA 183
0.0096
GLY 184
0.0094
MSE 185
0.0102
VAL 186
0.0100
LYS 187
0.0099
GLY 188
0.0099
VAL 189
0.0096
VAL 190
0.0092
ASP 191
0.0096
HIS 192
0.0092
LEU 193
0.0080
LEU 194
0.0082
LEU 195
0.0088
ARG 196
0.0077
LEU 197
0.0064
LYS 198
0.0075
CYS 199
0.0077
ASP 200
0.0062
SER 201
0.0061
ALA 202
0.0045
PHE 203
0.0050
ARG 204
0.0065
GLY 205
0.0067
VAL 206
0.0061
GLY 207
0.0073
LEU 208
0.0081
LEU 209
0.0083
ASN 210
0.0083
THR 211
0.0090
GLY 212
0.0097
SER 213
0.0087
TYR 214
0.0084
TYR 215
0.0083
GLU 216
0.0083
HIS 217
0.0079
VAL 218
0.0060
LYS 219
0.0056
ILE 220
0.0057
SER 221
0.0054
ALA 222
0.0071
PRO 223
0.0070
ASN 224
0.0070
GLU 225
0.0077
PHE 226
0.0085
ASP 227
0.0080
VAL 228
0.0078
MSE 229
0.0074
PHE 230
0.0071
LYS 231
0.0067
LEU 232
0.0056
GLU 233
0.0054
VAL 234
0.0051
PRO 235
0.0060
ARG 236
0.0051
ILE 237
0.0045
GLN 238
0.0050
LEU 239
0.0055
GLU 240
0.0058
GLU 241
0.0069
TYR 242
0.0076
SER 243
0.0084
ASN 244
0.0086
THR 245
0.0095
ARG 246
0.0087
ALA 247
0.0086
TYR 248
0.0079
TYR 249
0.0068
PHE 250
0.0060
VAL 251
0.0047
LYS 252
0.0041
PHE 253
0.0037
LYS 254
0.0036
ARG 255
0.0045
ASN 256
0.0061
PRO 257
0.0082
LYS 258
0.0086
GLU 259
0.0085
ASN 260
0.0060
PRO 261
0.0060
LEU 262
0.0040
SER 263
0.0053
GLN 264
0.0055
PHE 265
0.0044
LEU 266
0.0056
GLU 267
0.0074
GLY 268
0.0080
GLU 269
0.0060
ILE 270
0.0055
LEU 271
0.0045
SER 272
0.0053
ALA 273
0.0052
SER 274
0.0053
LYS 275
0.0041
MSE 276
0.0029
LEU 277
0.0037
SER 278
0.0025
LYS 279
0.0028
PHE 280
0.0039
ARG 281
0.0039
LYS 282
0.0038
ILE 283
0.0051
ILE 284
0.0062
LYS 285
0.0061
GLU 286
0.0067
GLU 287
0.0080
ILE 288
0.0089
ASN 289
0.0090
ASP 290
0.0106
ILE 291
0.0118
LYS 292
0.0131
ASP 293
0.0147
THR 294
0.0126
ASP 295
0.0113
VAL 296
0.0102
ILE 297
0.0089
MSE 298
0.0070
LYS 299
0.0070
ARG 300
0.0054
LYS 301
0.0054
ARG 302
0.0065
GLY 303
0.0063
GLY 304
0.0055
SER 305
0.0064
PRO 306
0.0073
ALA 307
0.0056
VAL 308
0.0060
THR 309
0.0075
LEU 310
0.0088
LEU 311
0.0100
ILE 312
0.0109
SER 313
0.0120
GLU 314
0.0123
LYS 315
0.0116
ILE 316
0.0102
SER 317
0.0095
VAL 318
0.0091
ASP 319
0.0082
ILE 320
0.0074
THR 321
0.0068
LEU 322
0.0054
ALA 323
0.0058
LEU 324
0.0052
GLU 325
0.0061
SER 326
0.0069
LYS 327
0.0080
SER 328
0.0083
SER 329
0.0091
TRP 330
0.0086
PRO 331
0.0085
ALA 332
0.0094
SER 333
0.0086
THR 334
0.0080
GLN 335
0.0094
GLU 336
0.0090
GLY 337
0.0074
LEU 338
0.0057
ARG 339
0.0045
ILE 340
0.0043
GLN 341
0.0040
ASN 342
0.0032
TRP 343
0.0035
LEU 344
0.0038
SER 345
0.0034
ALA 346
0.0021
LYS 347
0.0044
VAL 348
0.0049
ARG 349
0.0043
LYS 350
0.0055
GLN 351
0.0065
LEU 352
0.0065
ARG 353
0.0072
LEU 354
0.0074
LYS 355
0.0075
PRO 356
0.0077
PHE 357
0.0077
TYR 358
0.0071
LEU 359
0.0064
VAL 360
0.0063
PRO 361
0.0060
LYS 362
0.0083
HIS 363
0.0098
ALA 364
0.0112
LYS 365
0.0137
GLU 366
0.0145
GLY 367
0.0190
ASN 368
0.0188
GLY 369
0.0172
PHE 370
0.0129
GLN 371
0.0108
GLU 372
0.0099
GLU 373
0.0074
THR 374
0.0066
TRP 375
0.0063
ARG 376
0.0072
LEU 377
0.0075
SER 378
0.0068
PHE 379
0.0074
SER 380
0.0071
HIS 381
0.0074
ILE 382
0.0060
GLU 383
0.0059
LYS 384
0.0058
GLU 385
0.0059
ILE 386
0.0032
LEU 387
0.0038
ASN 388
0.0040
ASN 389
0.0030
HIS 390
0.0029
GLY 391
0.0029
LYS 392
0.0032
SER 393
0.0035
LYS 394
0.0032
THR 395
0.0016
CYS 396
0.0028
CYS 397
0.0026
GLU 398
0.0011
ASN 399
0.0035
LYS 400
0.0062
GLU 401
0.0067
GLU 402
0.0048
LYS 403
0.0052
CYS 404
0.0054
CYS 405
0.0059
ARG 406
0.0055
LYS 407
0.0054
ASP 408
0.0059
CYS 409
0.0059
LEU 410
0.0057
LYS 411
0.0052
LEU 412
0.0055
MSE 413
0.0050
LYS 414
0.0045
TYR 415
0.0045
LEU 416
0.0044
LEU 417
0.0045
GLU 418
0.0048
GLN 419
0.0051
LEU 420
0.0064
LYS 421
0.0084
GLU 422
0.0105
ARG 423
0.0100
PHE 424
0.0127
LYS 425
0.0150
ASP 426
0.0191
LYS 427
0.0195
LYS 428
0.0188
HIS 429
0.0173
LEU 430
0.0127
ASP 431
0.0140
LYS 432
0.0139
PHE 433
0.0105
SER 434
0.0053
SER 435
0.0026
TYR 436
0.0043
HIS 437
0.0070
VAL 438
0.0051
LYS 439
0.0052
THR 440
0.0067
ALA 441
0.0075
PHE 442
0.0061
PHE 443
0.0070
HIS 444
0.0081
VAL 445
0.0079
CYS 446
0.0060
THR 447
0.0068
GLN 448
0.0072
ASN 449
0.0070
PRO 450
0.0060
GLN 451
0.0061
ASP 452
0.0057
SER 453
0.0060
GLN 454
0.0064
TRP 455
0.0066
ASP 456
0.0066
ARG 457
0.0064
LYS 458
0.0054
ASP 459
0.0051
LEU 460
0.0062
GLY 461
0.0061
LEU 462
0.0067
CYS 463
0.0071
PHE 464
0.0065
ASP 465
0.0063
ASN 466
0.0095
CYS 467
0.0080
VAL 468
0.0072
THR 469
0.0091
TYR 470
0.0116
PHE 471
0.0096
LEU 472
0.0113
GLN 473
0.0135
CYS 474
0.0145
LEU 475
0.0143
ARG 476
0.0175
THR 477
0.0194
GLU 478
0.0181
LYS 479
0.0159
LEU 480
0.0122
GLU 481
0.0111
ASN 482
0.0073
TYR 483
0.0076
PHE 484
0.0080
ILE 485
0.0085
PRO 486
0.0111
GLU 487
0.0112
PHE 488
0.0097
ASN 489
0.0117
LEU 490
0.0110
PHE 491
0.0142
SER 492
0.0174
SER 493
0.0206
ASN 494
0.0195
LEU 495
0.0164
ILE 496
0.0175
ASP 497
0.0210
LYS 498
0.0216
ARG 499
0.0213
SER 500
0.0175
LYS 501
0.0163
GLU 502
0.0176
PHE 503
0.0152
LEU 504
0.0119
THR 505
0.0134
LYS 506
0.0124
GLN 507
0.0087
ILE 508
0.0081
GLU 509
0.0107
TYR 510
0.0074
GLU 511
0.0058
ARG 512
0.0081
ASN 513
0.0096
ASN 514
0.0076
GLU 515
0.0085
PHE 516
0.0059
PRO 517
0.0056
VAL 518
0.0046
PHE 519
0.0061
ASP 520
0.0082
GLU 521
0.0076
PHE 522
0.0102
PHE 154
0.1385
GLU 155
0.1156
LEU 156
0.0701
ASP 157
0.0484
ALA 158
0.0269
ALA 159
0.0278
PRO 160
0.0309
GLY 161
0.0241
ALA 162
0.0018
SER 163
0.0019
LYS 164
0.0044
LEU 165
0.0059
ARG 166
0.0060
ALA 167
0.0060
VAL 168
0.0066
LEU 169
0.0069
GLU 170
0.0074
LYS 171
0.0055
LEU 172
0.0051
LYS 173
0.0065
LEU 174
0.0072
SER 175
0.0055
ARG 176
0.0073
ASP 177
0.0087
ASP 178
0.0096
ILE 179
0.0100
SER 180
0.0108
THR 181
0.0103
ALA 182
0.0124
ALA 183
0.0115
GLY 184
0.0112
MSE 185
0.0120
VAL 186
0.0125
LYS 187
0.0121
GLY 188
0.0124
VAL 189
0.0121
VAL 190
0.0118
ASP 191
0.0119
HIS 192
0.0122
LEU 193
0.0107
LEU 194
0.0105
LEU 195
0.0115
ARG 196
0.0110
LEU 197
0.0090
LYS 198
0.0097
CYS 199
0.0105
ASP 200
0.0087
SER 201
0.0078
ALA 202
0.0057
PHE 203
0.0066
ARG 204
0.0082
GLY 205
0.0074
VAL 206
0.0071
GLY 207
0.0086
LEU 208
0.0096
LEU 209
0.0096
ASN 210
0.0092
THR 211
0.0103
GLY 212
0.0115
SER 213
0.0108
TYR 214
0.0099
TYR 215
0.0100
GLU 216
0.0093
HIS 217
0.0087
VAL 218
0.0058
LYS 219
0.0048
ILE 220
0.0053
SER 221
0.0039
ALA 222
0.0074
PRO 223
0.0083
ASN 224
0.0080
GLU 225
0.0080
PHE 226
0.0097
ASP 227
0.0091
VAL 228
0.0090
MSE 229
0.0085
PHE 230
0.0083
LYS 231
0.0076
LEU 232
0.0062
GLU 233
0.0059
VAL 234
0.0046
PRO 235
0.0046
ARG 236
0.0031
ILE 237
0.0035
GLN 238
0.0040
LEU 239
0.0054
GLU 240
0.0065
GLU 241
0.0080
TYR 242
0.0087
SER 243
0.0103
ASN 244
0.0104
THR 245
0.0110
ARG 246
0.0099
ALA 247
0.0097
TYR 248
0.0088
TYR 249
0.0074
PHE 250
0.0061
VAL 251
0.0041
LYS 252
0.0033
PHE 253
0.0021
LYS 254
0.0022
ARG 255
0.0040
ASN 256
0.0062
PRO 257
0.0070
LYS 258
0.0092
GLU 259
0.0082
ASN 260
0.0056
PRO 261
0.0066
LEU 262
0.0042
SER 263
0.0055
GLN 264
0.0057
PHE 265
0.0033
LEU 266
0.0049
GLU 267
0.0070
GLY 268
0.0085
GLU 269
0.0065
ILE 270
0.0053
LEU 271
0.0031
SER 272
0.0034
ALA 273
0.0032
SER 274
0.0027
LYS 275
0.0018
MSE 276
0.0018
LEU 277
0.0030
SER 278
0.0030
LYS 279
0.0047
PHE 280
0.0057
ARG 281
0.0063
LYS 282
0.0072
ILE 283
0.0086
ILE 284
0.0096
LYS 285
0.0099
GLU 286
0.0111
GLU 287
0.0121
ILE 288
0.0129
ASN 289
0.0139
ASP 290
0.0151
ILE 291
0.0161
LYS 292
0.0184
ASP 293
0.0192
THR 294
0.0169
ASP 295
0.0160
VAL 296
0.0141
ILE 297
0.0127
MSE 298
0.0111
LYS 299
0.0104
ARG 300
0.0083
LYS 301
0.0068
ARG 302
0.0079
GLY 303
0.0067
GLY 304
0.0054
SER 305
0.0073
PRO 306
0.0086
ALA 307
0.0069
VAL 308
0.0082
THR 309
0.0101
LEU 310
0.0114
LEU 311
0.0130
ILE 312
0.0139
SER 313
0.0154
GLU 314
0.0148
LYS 315
0.0144
ILE 316
0.0124
SER 317
0.0111
VAL 318
0.0109
ASP 319
0.0098
ILE 320
0.0090
THR 321
0.0081
LEU 322
0.0064
ALA 323
0.0065
LEU 324
0.0055
GLU 325
0.0067
SER 326
0.0077
LYS 327
0.0091
SER 328
0.0093
SER 329
0.0105
TRP 330
0.0103
PRO 331
0.0099
ALA 332
0.0107
SER 333
0.0100
THR 334
0.0097
GLN 335
0.0114
GLU 336
0.0110
GLY 337
0.0093
LEU 338
0.0080
ARG 339
0.0074
ILE 340
0.0068
GLN 341
0.0071
ASN 342
0.0043
TRP 343
0.0052
LEU 344
0.0057
SER 345
0.0048
ALA 346
0.0052
LYS 347
0.0058
VAL 348
0.0066
ARG 349
0.0073
LYS 350
0.0090
GLN 351
0.0092
LEU 352
0.0091
ARG 353
0.0100
LEU 354
0.0104
LYS 355
0.0099
PRO 356
0.0094
PHE 357
0.0090
TYR 358
0.0079
LEU 359
0.0069
VAL 360
0.0067
PRO 361
0.0057
LYS 362
0.0083
HIS 363
0.0097
ALA 364
0.0116
LYS 365
0.0140
GLU 366
0.0158
GLY 367
0.0214
ASN 368
0.0226
GLY 369
0.0186
PHE 370
0.0129
GLN 371
0.0111
GLU 372
0.0090
GLU 373
0.0067
THR 374
0.0067
TRP 375
0.0064
ARG 376
0.0080
LEU 377
0.0086
SER 378
0.0084
PHE 379
0.0091
SER 380
0.0088
HIS 381
0.0093
ILE 382
0.0084
GLU 383
0.0084
LYS 384
0.0084
GLU 385
0.0086
ILE 386
0.0065
LEU 387
0.0066
ASN 388
0.0070
ASN 389
0.0059
HIS 390
0.0061
GLY 391
0.0050
LYS 392
0.0040
SER 393
0.0050
LYS 394
0.0050
THR 395
0.0058
CYS 396
0.0068
CYS 397
0.0082
GLU 398
0.0079
ASN 399
0.0082
LYS 400
0.0094
GLU 401
0.0081
GLU 402
0.0086
LYS 403
0.0103
CYS 404
0.0080
CYS 405
0.0087
ARG 406
0.0074
LYS 407
0.0081
ASP 408
0.0074
CYS 409
0.0069
LEU 410
0.0074
LYS 411
0.0063
LEU 412
0.0063
MSE 413
0.0068
LYS 414
0.0055
TYR 415
0.0045
LEU 416
0.0062
LEU 417
0.0061
GLU 418
0.0031
GLN 419
0.0035
LEU 420
0.0073
LYS 421
0.0077
GLU 422
0.0079
ARG 423
0.0088
PHE 424
0.0125
LYS 425
0.0134
ASP 426
0.0177
LYS 427
0.0186
LYS 428
0.0190
HIS 429
0.0179
LEU 430
0.0133
ASP 431
0.0132
LYS 432
0.0126
PHE 433
0.0098
SER 434
0.0051
SER 435
0.0038
TYR 436
0.0053
HIS 437
0.0082
VAL 438
0.0071
LYS 439
0.0072
THR 440
0.0084
ALA 441
0.0094
PHE 442
0.0082
PHE 443
0.0091
HIS 444
0.0100
VAL 445
0.0099
CYS 446
0.0078
THR 447
0.0087
GLN 448
0.0086
ASN 449
0.0082
PRO 450
0.0067
GLN 451
0.0063
ASP 452
0.0067
SER 453
0.0060
GLN 454
0.0057
TRP 455
0.0081
ASP 456
0.0101
ARG 457
0.0126
LYS 458
0.0138
ASP 459
0.0054
LEU 460
0.0050
GLY 461
0.0037
LEU 462
0.0043
CYS 463
0.0058
PHE 464
0.0063
ASP 465
0.0054
ASN 466
0.0100
CYS 467
0.0090
VAL 468
0.0088
THR 469
0.0101
TYR 470
0.0133
PHE 471
0.0114
LEU 472
0.0134
GLN 473
0.0152
CYS 474
0.0156
LEU 475
0.0157
ARG 476
0.0190
THR 477
0.0201
GLU 478
0.0183
LYS 479
0.0165
LEU 480
0.0130
GLU 481
0.0121
ASN 482
0.0089
TYR 483
0.0094
PHE 484
0.0098
ILE 485
0.0099
PRO 486
0.0122
GLU 487
0.0120
PHE 488
0.0103
ASN 489
0.0120
LEU 490
0.0108
PHE 491
0.0143
SER 492
0.0167
SER 493
0.0197
ASN 494
0.0185
LEU 495
0.0154
ILE 496
0.0170
ASP 497
0.0210
LYS 498
0.0220
ARG 499
0.0224
SER 500
0.0187
LYS 501
0.0178
GLU 502
0.0199
PHE 503
0.0179
LEU 504
0.0146
THR 505
0.0165
LYS 506
0.0164
GLN 507
0.0128
ILE 508
0.0116
GLU 509
0.0147
TYR 510
0.0112
GLU 511
0.0089
ARG 512
0.0107
ASN 513
0.0121
ASN 514
0.0082
GLU 515
0.0080
PHE 516
0.0061
PRO 517
0.0042
VAL 518
0.0044
PHE 519
0.0046
ASP 520
0.0045
GLU 521
0.0030
PHE 522
0.0030
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.