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 = 0.0577
PHE 154
0.0226
GLU 155
0.0073
LEU 156
0.0161
ASP 157
0.0246
ALA 158
0.0230
ALA 159
0.0210
PRO 160
0.0164
GLY 161
0.0085
ALA 162
0.0095
SER 163
0.0130
LYS 164
0.0109
LEU 165
0.0061
ARG 166
0.0094
ALA 167
0.0123
VAL 168
0.0080
LEU 169
0.0053
GLU 170
0.0206
LYS 171
0.0147
LEU 172
0.0104
LYS 173
0.0157
LEU 174
0.0109
SER 175
0.0172
ARG 176
0.0197
ASP 177
0.0165
ASP 178
0.0116
ILE 179
0.0039
SER 180
0.0351
THR 181
0.0416
ALA 182
0.0082
ALA 183
0.0042
GLY 184
0.0040
MSE 185
0.0056
VAL 186
0.0069
LYS 187
0.0092
GLY 188
0.0084
VAL 189
0.0047
VAL 190
0.0076
ASP 191
0.0089
HIS 192
0.0076
LEU 193
0.0056
LEU 194
0.0078
LEU 195
0.0118
ARG 196
0.0117
LEU 197
0.0080
LYS 198
0.0101
CYS 199
0.0171
ASP 200
0.0175
SER 201
0.0181
ALA 202
0.0157
PHE 203
0.0106
ARG 204
0.0075
GLY 205
0.0041
VAL 206
0.0093
GLY 207
0.0112
LEU 208
0.0134
LEU 209
0.0184
ASN 210
0.0228
THR 211
0.0305
GLY 212
0.0302
SER 213
0.0183
TYR 214
0.0103
TYR 215
0.0085
GLU 216
0.0075
HIS 217
0.0049
VAL 218
0.0073
LYS 219
0.0088
ILE 220
0.0111
SER 221
0.0133
ALA 222
0.0147
PRO 223
0.0134
ASN 224
0.0081
GLU 225
0.0062
PHE 226
0.0048
ASP 227
0.0059
VAL 228
0.0092
MSE 229
0.0125
PHE 230
0.0111
LYS 231
0.0107
LEU 232
0.0077
GLU 233
0.0070
VAL 234
0.0068
PRO 235
0.0076
ARG 236
0.0078
ILE 237
0.0079
GLN 238
0.0072
LEU 239
0.0083
GLU 240
0.0076
GLU 241
0.0094
TYR 242
0.0117
SER 243
0.0118
ASN 244
0.0117
THR 245
0.0097
ARG 246
0.0093
ALA 247
0.0077
TYR 248
0.0090
TYR 249
0.0112
PHE 250
0.0053
VAL 251
0.0051
LYS 252
0.0036
PHE 253
0.0040
LYS 254
0.0117
ARG 255
0.0137
ASN 256
0.0158
PRO 257
0.0162
LYS 258
0.0091
GLU 259
0.0080
ASN 260
0.0045
PRO 261
0.0110
LEU 262
0.0146
SER 263
0.0155
GLN 264
0.0164
PHE 265
0.0158
LEU 266
0.0186
GLU 267
0.0196
GLY 268
0.0222
GLU 269
0.0178
ILE 270
0.0113
LEU 271
0.0104
SER 272
0.0101
ALA 273
0.0080
SER 274
0.0098
LYS 275
0.0112
MSE 276
0.0105
LEU 277
0.0073
SER 278
0.0118
LYS 279
0.0140
PHE 280
0.0112
ARG 281
0.0094
LYS 282
0.0144
ILE 283
0.0139
ILE 284
0.0115
LYS 285
0.0128
GLU 286
0.0093
GLU 287
0.0064
ILE 288
0.0083
ASN 289
0.0107
ASP 290
0.0129
ILE 291
0.0174
LYS 292
0.0252
ASP 293
0.0325
THR 294
0.0176
ASP 295
0.0134
VAL 296
0.0079
ILE 297
0.0075
MSE 298
0.0174
LYS 299
0.0169
ARG 300
0.0201
LYS 301
0.0110
ARG 302
0.0201
GLY 303
0.0150
GLY 304
0.0088
SER 305
0.0082
PRO 306
0.0083
ALA 307
0.0085
VAL 308
0.0068
THR 309
0.0060
LEU 310
0.0036
LEU 311
0.0019
ILE 312
0.0044
SER 313
0.0064
GLU 314
0.0081
LYS 315
0.0058
ILE 316
0.0052
SER 317
0.0056
VAL 318
0.0060
ASP 319
0.0064
ILE 320
0.0080
THR 321
0.0095
LEU 322
0.0082
ALA 323
0.0077
LEU 324
0.0067
GLU 325
0.0061
SER 326
0.0060
LYS 327
0.0035
SER 328
0.0068
SER 329
0.0090
TRP 330
0.0084
PRO 331
0.0124
ALA 332
0.0169
SER 333
0.0129
THR 334
0.0090
GLN 335
0.0161
GLU 336
0.0183
GLY 337
0.0132
LEU 338
0.0104
ARG 339
0.0067
ILE 340
0.0031
GLN 341
0.0039
ASN 342
0.0080
TRP 343
0.0060
LEU 344
0.0038
SER 345
0.0060
ALA 346
0.0081
LYS 347
0.0102
VAL 348
0.0063
ARG 349
0.0090
LYS 350
0.0136
GLN 351
0.0161
LEU 352
0.0136
ARG 353
0.0121
LEU 354
0.0119
LYS 355
0.0100
PRO 356
0.0061
PHE 357
0.0050
TYR 358
0.0045
LEU 359
0.0051
VAL 360
0.0060
PRO 361
0.0070
LYS 362
0.0111
HIS 363
0.0100
ALA 364
0.0103
LYS 365
0.0129
GLU 366
0.0050
GLY 367
0.0107
ASN 368
0.0206
GLY 369
0.0240
PHE 370
0.0163
GLN 371
0.0109
GLU 372
0.0117
GLU 373
0.0093
THR 374
0.0070
TRP 375
0.0061
ARG 376
0.0059
LEU 377
0.0052
SER 378
0.0059
PHE 379
0.0061
SER 380
0.0091
HIS 381
0.0095
ILE 382
0.0076
GLU 383
0.0070
LYS 384
0.0079
GLU 385
0.0078
ILE 386
0.0041
LEU 387
0.0042
ASN 388
0.0050
ASN 389
0.0047
HIS 390
0.0081
GLY 391
0.0098
LYS 392
0.0106
SER 393
0.0113
LYS 394
0.0091
THR 395
0.0112
CYS 396
0.0149
CYS 397
0.0178
GLU 398
0.0238
ASN 399
0.0251
LYS 400
0.0331
GLU 401
0.0076
GLU 402
0.0137
LYS 403
0.0120
CYS 404
0.0105
CYS 405
0.0085
ARG 406
0.0055
LYS 407
0.0073
ASP 408
0.0072
CYS 409
0.0037
LEU 410
0.0050
LYS 411
0.0068
LEU 412
0.0040
MSE 413
0.0051
LYS 414
0.0064
TYR 415
0.0054
LEU 416
0.0070
LEU 417
0.0093
GLU 418
0.0092
GLN 419
0.0080
LEU 420
0.0104
LYS 421
0.0115
GLU 422
0.0085
ARG 423
0.0055
PHE 424
0.0064
LYS 425
0.0089
ASP 426
0.0147
LYS 427
0.0135
LYS 428
0.0153
HIS 429
0.0086
LEU 430
0.0084
ASP 431
0.0128
LYS 432
0.0126
PHE 433
0.0151
SER 434
0.0090
SER 435
0.0090
TYR 436
0.0066
HIS 437
0.0074
VAL 438
0.0071
LYS 439
0.0071
THR 440
0.0065
ALA 441
0.0074
PHE 442
0.0052
PHE 443
0.0044
HIS 444
0.0042
VAL 445
0.0037
CYS 446
0.0032
THR 447
0.0009
GLN 448
0.0028
ASN 449
0.0050
PRO 450
0.0092
GLN 451
0.0109
ASP 452
0.0114
SER 453
0.0126
GLN 454
0.0071
TRP 455
0.0062
ASP 456
0.0055
ARG 457
0.0051
LYS 458
0.0082
ASP 459
0.0083
LEU 460
0.0066
GLY 461
0.0088
LEU 462
0.0089
CYS 463
0.0092
PHE 464
0.0070
ASP 465
0.0073
ASN 466
0.0101
CYS 467
0.0116
VAL 468
0.0104
THR 469
0.0106
TYR 470
0.0123
PHE 471
0.0107
LEU 472
0.0118
GLN 473
0.0118
CYS 474
0.0114
LEU 475
0.0111
ARG 476
0.0138
THR 477
0.0131
GLU 478
0.0117
LYS 479
0.0115
LEU 480
0.0090
GLU 481
0.0075
ASN 482
0.0056
TYR 483
0.0064
PHE 484
0.0052
ILE 485
0.0057
PRO 486
0.0100
GLU 487
0.0114
PHE 488
0.0074
ASN 489
0.0077
LEU 490
0.0048
PHE 491
0.0070
SER 492
0.0093
SER 493
0.0116
ASN 494
0.0114
LEU 495
0.0083
ILE 496
0.0068
ASP 497
0.0091
LYS 498
0.0114
ARG 499
0.0121
SER 500
0.0046
LYS 501
0.0087
GLU 502
0.0088
PHE 503
0.0080
LEU 504
0.0109
THR 505
0.0145
LYS 506
0.0136
GLN 507
0.0106
ILE 508
0.0111
GLU 509
0.0132
TYR 510
0.0196
GLU 511
0.0132
ARG 512
0.0109
ASN 513
0.0161
ASN 514
0.0208
GLU 515
0.0150
PHE 516
0.0126
PRO 517
0.0167
VAL 518
0.0145
PHE 519
0.0095
ASP 520
0.0146
GLU 521
0.0164
PHE 522
0.0055
PHE 154
0.0218
GLU 155
0.0129
LEU 156
0.0193
ASP 157
0.0216
ALA 158
0.0209
ALA 159
0.0192
PRO 160
0.0197
GLY 161
0.0172
ALA 162
0.0114
SER 163
0.0157
LYS 164
0.0121
LEU 165
0.0069
ARG 166
0.0030
ALA 167
0.0009
VAL 168
0.0036
LEU 169
0.0059
GLU 170
0.0089
LYS 171
0.0091
LEU 172
0.0094
LYS 173
0.0105
LEU 174
0.0112
SER 175
0.0121
ARG 176
0.0087
ASP 177
0.0091
ASP 178
0.0133
ILE 179
0.0118
SER 180
0.0130
THR 181
0.0160
ALA 182
0.0084
ALA 183
0.0112
GLY 184
0.0112
MSE 185
0.0086
VAL 186
0.0081
LYS 187
0.0071
GLY 188
0.0078
VAL 189
0.0085
VAL 190
0.0044
ASP 191
0.0047
HIS 192
0.0049
LEU 193
0.0025
LEU 194
0.0066
LEU 195
0.0100
ARG 196
0.0090
LEU 197
0.0105
LYS 198
0.0131
CYS 199
0.0143
ASP 200
0.0152
SER 201
0.0184
ALA 202
0.0151
PHE 203
0.0133
ARG 204
0.0135
GLY 205
0.0131
VAL 206
0.0084
GLY 207
0.0050
LEU 208
0.0046
LEU 209
0.0062
ASN 210
0.0075
THR 211
0.0064
GLY 212
0.0056
SER 213
0.0062
TYR 214
0.0049
TYR 215
0.0052
GLU 216
0.0054
HIS 217
0.0053
VAL 218
0.0054
LYS 219
0.0025
ILE 220
0.0043
SER 221
0.0075
ALA 222
0.0052
PRO 223
0.0032
ASN 224
0.0046
GLU 225
0.0068
PHE 226
0.0065
ASP 227
0.0054
VAL 228
0.0047
MSE 229
0.0055
PHE 230
0.0062
LYS 231
0.0060
LEU 232
0.0068
GLU 233
0.0062
VAL 234
0.0053
PRO 235
0.0065
ARG 236
0.0058
ILE 237
0.0041
GLN 238
0.0061
LEU 239
0.0061
GLU 240
0.0064
GLU 241
0.0065
TYR 242
0.0111
SER 243
0.0111
ASN 244
0.0116
THR 245
0.0108
ARG 246
0.0092
ALA 247
0.0090
TYR 248
0.0091
TYR 249
0.0092
PHE 250
0.0056
VAL 251
0.0040
LYS 252
0.0032
PHE 253
0.0017
LYS 254
0.0074
ARG 255
0.0080
ASN 256
0.0080
PRO 257
0.0073
LYS 258
0.0121
GLU 259
0.0126
ASN 260
0.0109
PRO 261
0.0117
LEU 262
0.0100
SER 263
0.0083
GLN 264
0.0076
PHE 265
0.0097
LEU 266
0.0068
GLU 267
0.0064
GLY 268
0.0062
GLU 269
0.0059
ILE 270
0.0052
LEU 271
0.0047
SER 272
0.0043
ALA 273
0.0036
SER 274
0.0077
LYS 275
0.0084
MSE 276
0.0075
LEU 277
0.0070
SER 278
0.0116
LYS 279
0.0103
PHE 280
0.0087
ARG 281
0.0087
LYS 282
0.0130
ILE 283
0.0085
ILE 284
0.0067
LYS 285
0.0102
GLU 286
0.0046
GLU 287
0.0054
ILE 288
0.0077
ASN 289
0.0106
ASP 290
0.0168
ILE 291
0.0069
LYS 292
0.0139
ASP 293
0.0273
THR 294
0.0218
ASP 295
0.0154
VAL 296
0.0072
ILE 297
0.0028
MSE 298
0.0111
LYS 299
0.0082
ARG 300
0.0092
LYS 301
0.0109
ARG 302
0.0209
GLY 303
0.0156
GLY 304
0.0060
SER 305
0.0080
PRO 306
0.0080
ALA 307
0.0064
VAL 308
0.0054
THR 309
0.0057
LEU 310
0.0072
LEU 311
0.0015
ILE 312
0.0068
SER 313
0.0116
GLU 314
0.0166
LYS 315
0.0128
ILE 316
0.0049
SER 317
0.0090
VAL 318
0.0059
ASP 319
0.0051
ILE 320
0.0040
THR 321
0.0061
LEU 322
0.0063
ALA 323
0.0054
LEU 324
0.0044
GLU 325
0.0038
SER 326
0.0065
LYS 327
0.0064
SER 328
0.0089
SER 329
0.0121
TRP 330
0.0097
PRO 331
0.0086
ALA 332
0.0057
SER 333
0.0069
THR 334
0.0063
GLN 335
0.0039
GLU 336
0.0023
GLY 337
0.0046
LEU 338
0.0079
ARG 339
0.0064
ILE 340
0.0048
GLN 341
0.0061
ASN 342
0.0108
TRP 343
0.0069
LEU 344
0.0053
SER 345
0.0083
ALA 346
0.0085
LYS 347
0.0091
VAL 348
0.0066
ARG 349
0.0083
LYS 350
0.0106
GLN 351
0.0105
LEU 352
0.0103
ARG 353
0.0117
LEU 354
0.0088
LYS 355
0.0087
PRO 356
0.0085
PHE 357
0.0087
TYR 358
0.0035
LEU 359
0.0031
VAL 360
0.0038
PRO 361
0.0048
LYS 362
0.0074
HIS 363
0.0081
ALA 364
0.0084
LYS 365
0.0088
GLU 366
0.0156
GLY 367
0.0212
ASN 368
0.0151
GLY 369
0.0132
PHE 370
0.0068
GLN 371
0.0066
GLU 372
0.0061
GLU 373
0.0059
THR 374
0.0058
TRP 375
0.0056
ARG 376
0.0057
LEU 377
0.0063
SER 378
0.0074
PHE 379
0.0075
SER 380
0.0074
HIS 381
0.0071
ILE 382
0.0060
GLU 383
0.0055
LYS 384
0.0046
GLU 385
0.0036
ILE 386
0.0023
LEU 387
0.0052
ASN 388
0.0083
ASN 389
0.0070
HIS 390
0.0078
GLY 391
0.0102
LYS 392
0.0115
SER 393
0.0154
LYS 394
0.0119
THR 395
0.0151
CYS 396
0.0183
CYS 397
0.0216
GLU 398
0.0186
ASN 399
0.0102
LYS 400
0.0131
GLU 401
0.0229
GLU 402
0.0175
LYS 403
0.0151
CYS 404
0.0117
CYS 405
0.0089
ARG 406
0.0058
LYS 407
0.0116
ASP 408
0.0109
CYS 409
0.0081
LEU 410
0.0096
LYS 411
0.0108
LEU 412
0.0100
MSE 413
0.0110
LYS 414
0.0086
TYR 415
0.0081
LEU 416
0.0085
LEU 417
0.0087
GLU 418
0.0065
GLN 419
0.0094
LEU 420
0.0078
LYS 421
0.0051
GLU 422
0.0295
ARG 423
0.0240
PHE 424
0.0173
LYS 425
0.0271
ASP 426
0.0577
LYS 427
0.0322
LYS 428
0.0351
HIS 429
0.0184
LEU 430
0.0046
ASP 431
0.0094
LYS 432
0.0137
PHE 433
0.0142
SER 434
0.0111
SER 435
0.0110
TYR 436
0.0081
HIS 437
0.0063
VAL 438
0.0074
LYS 439
0.0075
THR 440
0.0058
ALA 441
0.0070
PHE 442
0.0080
PHE 443
0.0065
HIS 444
0.0072
VAL 445
0.0074
CYS 446
0.0030
THR 447
0.0055
GLN 448
0.0083
ASN 449
0.0068
PRO 450
0.0096
GLN 451
0.0148
ASP 452
0.0152
SER 453
0.0188
GLN 454
0.0115
TRP 455
0.0064
ASP 456
0.0093
ARG 457
0.0086
LYS 458
0.0029
ASP 459
0.0050
LEU 460
0.0067
GLY 461
0.0115
LEU 462
0.0121
CYS 463
0.0095
PHE 464
0.0097
ASP 465
0.0116
ASN 466
0.0129
CYS 467
0.0121
VAL 468
0.0127
THR 469
0.0125
TYR 470
0.0141
PHE 471
0.0095
LEU 472
0.0103
GLN 473
0.0124
CYS 474
0.0087
LEU 475
0.0055
ARG 476
0.0119
THR 477
0.0169
GLU 478
0.0169
LYS 479
0.0156
LEU 480
0.0069
GLU 481
0.0081
ASN 482
0.0054
TYR 483
0.0041
PHE 484
0.0047
ILE 485
0.0051
PRO 486
0.0080
GLU 487
0.0136
PHE 488
0.0140
ASN 489
0.0161
LEU 490
0.0124
PHE 491
0.0131
SER 492
0.0254
SER 493
0.0325
ASN 494
0.0380
LEU 495
0.0327
ILE 496
0.0209
ASP 497
0.0157
LYS 498
0.0067
ARG 499
0.0093
SER 500
0.0143
LYS 501
0.0082
GLU 502
0.0114
PHE 503
0.0107
LEU 504
0.0116
THR 505
0.0124
LYS 506
0.0156
GLN 507
0.0136
ILE 508
0.0114
GLU 509
0.0127
TYR 510
0.0191
GLU 511
0.0128
ARG 512
0.0085
ASN 513
0.0150
ASN 514
0.0219
GLU 515
0.0169
PHE 516
0.0129
PRO 517
0.0186
VAL 518
0.0143
PHE 519
0.0083
ASP 520
0.0152
GLU 521
0.0193
PHE 522
0.0111
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.