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 = 0.0472
PHE 154
0.0202
GLU 155
0.0242
LEU 156
0.0215
ASP 157
0.0244
ALA 158
0.0111
ALA 159
0.0116
PRO 160
0.0150
GLY 161
0.0162
ALA 162
0.0122
SER 163
0.0124
LYS 164
0.0106
LEU 165
0.0109
ARG 166
0.0111
ALA 167
0.0132
VAL 168
0.0129
LEU 169
0.0132
GLU 170
0.0186
LYS 171
0.0172
LEU 172
0.0174
LYS 173
0.0204
LEU 174
0.0219
SER 175
0.0244
ARG 176
0.0215
ASP 177
0.0269
ASP 178
0.0327
ILE 179
0.0165
SER 180
0.0111
THR 181
0.0130
ALA 182
0.0105
ALA 183
0.0082
GLY 184
0.0066
MSE 185
0.0105
VAL 186
0.0095
LYS 187
0.0094
GLY 188
0.0087
VAL 189
0.0090
VAL 190
0.0088
ASP 191
0.0085
HIS 192
0.0078
LEU 193
0.0084
LEU 194
0.0072
LEU 195
0.0070
ARG 196
0.0072
LEU 197
0.0074
LYS 198
0.0063
CYS 199
0.0061
ASP 200
0.0065
SER 201
0.0062
ALA 202
0.0085
PHE 203
0.0054
ARG 204
0.0072
GLY 205
0.0044
VAL 206
0.0051
GLY 207
0.0064
LEU 208
0.0073
LEU 209
0.0072
ASN 210
0.0097
THR 211
0.0105
GLY 212
0.0114
SER 213
0.0108
TYR 214
0.0103
TYR 215
0.0115
GLU 216
0.0134
HIS 217
0.0152
VAL 218
0.0177
LYS 219
0.0183
ILE 220
0.0176
SER 221
0.0186
ALA 222
0.0213
PRO 223
0.0175
ASN 224
0.0161
GLU 225
0.0172
PHE 226
0.0106
ASP 227
0.0109
VAL 228
0.0107
MSE 229
0.0109
PHE 230
0.0056
LYS 231
0.0045
LEU 232
0.0049
GLU 233
0.0061
VAL 234
0.0111
PRO 235
0.0146
ARG 236
0.0135
ILE 237
0.0118
GLN 238
0.0144
LEU 239
0.0103
GLU 240
0.0105
GLU 241
0.0086
TYR 242
0.0100
SER 243
0.0110
ASN 244
0.0094
THR 245
0.0098
ARG 246
0.0076
ALA 247
0.0071
TYR 248
0.0083
TYR 249
0.0083
PHE 250
0.0083
VAL 251
0.0083
LYS 252
0.0097
PHE 253
0.0106
LYS 254
0.0124
ARG 255
0.0162
ASN 256
0.0328
PRO 257
0.0440
LYS 258
0.0472
GLU 259
0.0438
ASN 260
0.0212
PRO 261
0.0205
LEU 262
0.0074
SER 263
0.0080
GLN 264
0.0062
PHE 265
0.0024
LEU 266
0.0067
GLU 267
0.0085
GLY 268
0.0101
GLU 269
0.0087
ILE 270
0.0092
LEU 271
0.0080
SER 272
0.0077
ALA 273
0.0071
SER 274
0.0043
LYS 275
0.0040
MSE 276
0.0033
LEU 277
0.0032
SER 278
0.0042
LYS 279
0.0042
PHE 280
0.0035
ARG 281
0.0036
LYS 282
0.0073
ILE 283
0.0061
ILE 284
0.0064
LYS 285
0.0079
GLU 286
0.0098
GLU 287
0.0098
ILE 288
0.0090
ASN 289
0.0095
ASP 290
0.0123
ILE 291
0.0118
LYS 292
0.0145
ASP 293
0.0177
THR 294
0.0090
ASP 295
0.0071
VAL 296
0.0051
ILE 297
0.0056
MSE 298
0.0052
LYS 299
0.0081
ARG 300
0.0085
LYS 301
0.0081
ARG 302
0.0119
GLY 303
0.0093
GLY 304
0.0061
SER 305
0.0035
PRO 306
0.0052
ALA 307
0.0037
VAL 308
0.0049
THR 309
0.0072
LEU 310
0.0079
LEU 311
0.0076
ILE 312
0.0069
SER 313
0.0078
GLU 314
0.0084
LYS 315
0.0104
ILE 316
0.0091
SER 317
0.0105
VAL 318
0.0103
ASP 319
0.0093
ILE 320
0.0092
THR 321
0.0085
LEU 322
0.0043
ALA 323
0.0038
LEU 324
0.0055
GLU 325
0.0060
SER 326
0.0072
LYS 327
0.0053
SER 328
0.0059
SER 329
0.0053
TRP 330
0.0038
PRO 331
0.0069
ALA 332
0.0102
SER 333
0.0091
THR 334
0.0066
GLN 335
0.0129
GLU 336
0.0148
GLY 337
0.0087
LEU 338
0.0102
ARG 339
0.0141
ILE 340
0.0156
GLN 341
0.0217
ASN 342
0.0196
TRP 343
0.0158
LEU 344
0.0195
SER 345
0.0243
ALA 346
0.0248
LYS 347
0.0269
VAL 348
0.0241
ARG 349
0.0213
LYS 350
0.0203
GLN 351
0.0205
LEU 352
0.0155
ARG 353
0.0124
LEU 354
0.0099
LYS 355
0.0087
PRO 356
0.0055
PHE 357
0.0037
TYR 358
0.0044
LEU 359
0.0052
VAL 360
0.0052
PRO 361
0.0066
LYS 362
0.0085
HIS 363
0.0119
ALA 364
0.0114
LYS 365
0.0159
GLU 366
0.0201
GLY 367
0.0268
ASN 368
0.0278
GLY 369
0.0236
PHE 370
0.0156
GLN 371
0.0124
GLU 372
0.0138
GLU 373
0.0105
THR 374
0.0085
TRP 375
0.0073
ARG 376
0.0064
LEU 377
0.0050
SER 378
0.0041
PHE 379
0.0035
SER 380
0.0055
HIS 381
0.0062
ILE 382
0.0061
GLU 383
0.0049
LYS 384
0.0079
GLU 385
0.0091
ILE 386
0.0097
LEU 387
0.0082
ASN 388
0.0125
ASN 389
0.0149
HIS 390
0.0146
GLY 391
0.0145
LYS 392
0.0159
SER 393
0.0176
LYS 394
0.0207
THR 395
0.0202
CYS 396
0.0176
CYS 397
0.0183
GLU 398
0.0275
ASN 399
0.0260
LYS 400
0.0246
GLU 401
0.0190
GLU 402
0.0118
LYS 403
0.0093
CYS 404
0.0035
CYS 405
0.0024
ARG 406
0.0022
LYS 407
0.0028
ASP 408
0.0068
CYS 409
0.0077
LEU 410
0.0099
LYS 411
0.0105
LEU 412
0.0101
MSE 413
0.0101
LYS 414
0.0117
TYR 415
0.0109
LEU 416
0.0090
LEU 417
0.0078
GLU 418
0.0068
GLN 419
0.0084
LEU 420
0.0040
LYS 421
0.0019
GLU 422
0.0132
ARG 423
0.0148
PHE 424
0.0142
LYS 425
0.0158
ASP 426
0.0270
LYS 427
0.0257
LYS 428
0.0211
HIS 429
0.0177
LEU 430
0.0067
ASP 431
0.0072
LYS 432
0.0093
PHE 433
0.0072
SER 434
0.0093
SER 435
0.0095
TYR 436
0.0099
HIS 437
0.0094
VAL 438
0.0093
LYS 439
0.0091
THR 440
0.0088
ALA 441
0.0079
PHE 442
0.0049
PHE 443
0.0042
HIS 444
0.0045
VAL 445
0.0045
CYS 446
0.0030
THR 447
0.0065
GLN 448
0.0070
ASN 449
0.0046
PRO 450
0.0093
GLN 451
0.0073
ASP 452
0.0066
SER 453
0.0036
GLN 454
0.0018
TRP 455
0.0020
ASP 456
0.0035
ARG 457
0.0054
LYS 458
0.0079
ASP 459
0.0077
LEU 460
0.0094
GLY 461
0.0120
LEU 462
0.0106
CYS 463
0.0100
PHE 464
0.0116
ASP 465
0.0127
ASN 466
0.0116
CYS 467
0.0111
VAL 468
0.0107
THR 469
0.0109
TYR 470
0.0104
PHE 471
0.0090
LEU 472
0.0085
GLN 473
0.0098
CYS 474
0.0123
LEU 475
0.0098
ARG 476
0.0121
THR 477
0.0154
GLU 478
0.0097
LYS 479
0.0102
LEU 480
0.0091
GLU 481
0.0111
ASN 482
0.0071
TYR 483
0.0031
PHE 484
0.0022
ILE 485
0.0054
PRO 486
0.0074
GLU 487
0.0076
PHE 488
0.0079
ASN 489
0.0093
LEU 490
0.0108
PHE 491
0.0094
SER 492
0.0119
SER 493
0.0115
ASN 494
0.0142
LEU 495
0.0102
ILE 496
0.0092
ASP 497
0.0126
LYS 498
0.0170
ARG 499
0.0164
SER 500
0.0115
LYS 501
0.0109
GLU 502
0.0132
PHE 503
0.0106
LEU 504
0.0055
THR 505
0.0069
LYS 506
0.0054
GLN 507
0.0029
ILE 508
0.0042
GLU 509
0.0049
TYR 510
0.0062
GLU 511
0.0093
ARG 512
0.0117
ASN 513
0.0115
ASN 514
0.0145
GLU 515
0.0168
PHE 516
0.0131
PRO 517
0.0138
VAL 518
0.0095
PHE 519
0.0122
ASP 520
0.0150
GLU 521
0.0133
PHE 522
0.0191
PHE 154
0.0081
GLU 155
0.0065
LEU 156
0.0060
ASP 157
0.0078
ALA 158
0.0076
ALA 159
0.0105
PRO 160
0.0100
GLY 161
0.0121
ALA 162
0.0104
SER 163
0.0094
LYS 164
0.0096
LEU 165
0.0092
ARG 166
0.0066
ALA 167
0.0092
VAL 168
0.0109
LEU 169
0.0098
GLU 170
0.0143
LYS 171
0.0161
LEU 172
0.0169
LYS 173
0.0176
LEU 174
0.0203
SER 175
0.0221
ARG 176
0.0195
ASP 177
0.0199
ASP 178
0.0170
ILE 179
0.0140
SER 180
0.0074
THR 181
0.0080
ALA 182
0.0086
ALA 183
0.0086
GLY 184
0.0048
MSE 185
0.0056
VAL 186
0.0065
LYS 187
0.0066
GLY 188
0.0052
VAL 189
0.0070
VAL 190
0.0074
ASP 191
0.0086
HIS 192
0.0081
LEU 193
0.0087
LEU 194
0.0091
LEU 195
0.0095
ARG 196
0.0085
LEU 197
0.0089
LYS 198
0.0092
CYS 199
0.0086
ASP 200
0.0083
SER 201
0.0080
ALA 202
0.0095
PHE 203
0.0078
ARG 204
0.0084
GLY 205
0.0074
VAL 206
0.0070
GLY 207
0.0069
LEU 208
0.0071
LEU 209
0.0073
ASN 210
0.0087
THR 211
0.0079
GLY 212
0.0070
SER 213
0.0075
TYR 214
0.0081
TYR 215
0.0090
GLU 216
0.0119
HIS 217
0.0141
VAL 218
0.0179
LYS 219
0.0190
ILE 220
0.0177
SER 221
0.0194
ALA 222
0.0208
PRO 223
0.0170
ASN 224
0.0151
GLU 225
0.0157
PHE 226
0.0091
ASP 227
0.0096
VAL 228
0.0091
MSE 229
0.0100
PHE 230
0.0069
LYS 231
0.0046
LEU 232
0.0048
GLU 233
0.0040
VAL 234
0.0054
PRO 235
0.0060
ARG 236
0.0039
ILE 237
0.0034
GLN 238
0.0047
LEU 239
0.0036
GLU 240
0.0038
GLU 241
0.0041
TYR 242
0.0037
SER 243
0.0042
ASN 244
0.0063
THR 245
0.0076
ARG 246
0.0076
ALA 247
0.0079
TYR 248
0.0070
TYR 249
0.0064
PHE 250
0.0019
VAL 251
0.0026
LYS 252
0.0044
PHE 253
0.0054
LYS 254
0.0078
ARG 255
0.0114
ASN 256
0.0178
PRO 257
0.0208
LYS 258
0.0254
GLU 259
0.0227
ASN 260
0.0141
PRO 261
0.0160
LEU 262
0.0100
SER 263
0.0104
GLN 264
0.0100
PHE 265
0.0085
LEU 266
0.0106
GLU 267
0.0100
GLY 268
0.0120
GLU 269
0.0104
ILE 270
0.0056
LEU 271
0.0056
SER 272
0.0062
ALA 273
0.0059
SER 274
0.0062
LYS 275
0.0061
MSE 276
0.0054
LEU 277
0.0061
SER 278
0.0050
LYS 279
0.0047
PHE 280
0.0052
ARG 281
0.0051
LYS 282
0.0040
ILE 283
0.0053
ILE 284
0.0056
LYS 285
0.0039
GLU 286
0.0042
GLU 287
0.0067
ILE 288
0.0053
ASN 289
0.0046
ASP 290
0.0072
ILE 291
0.0081
LYS 292
0.0123
ASP 293
0.0128
THR 294
0.0050
ASP 295
0.0029
VAL 296
0.0024
ILE 297
0.0015
MSE 298
0.0019
LYS 299
0.0039
ARG 300
0.0062
LYS 301
0.0085
ARG 302
0.0142
GLY 303
0.0114
GLY 304
0.0066
SER 305
0.0068
PRO 306
0.0080
ALA 307
0.0059
VAL 308
0.0051
THR 309
0.0058
LEU 310
0.0061
LEU 311
0.0047
ILE 312
0.0033
SER 313
0.0021
GLU 314
0.0046
LYS 315
0.0070
ILE 316
0.0068
SER 317
0.0084
VAL 318
0.0085
ASP 319
0.0086
ILE 320
0.0086
THR 321
0.0086
LEU 322
0.0041
ALA 323
0.0023
LEU 324
0.0028
GLU 325
0.0042
SER 326
0.0082
LYS 327
0.0105
SER 328
0.0120
SER 329
0.0121
TRP 330
0.0105
PRO 331
0.0130
ALA 332
0.0145
SER 333
0.0129
THR 334
0.0113
GLN 335
0.0138
GLU 336
0.0145
GLY 337
0.0103
LEU 338
0.0077
ARG 339
0.0118
ILE 340
0.0139
GLN 341
0.0174
ASN 342
0.0194
TRP 343
0.0176
LEU 344
0.0190
SER 345
0.0214
ALA 346
0.0184
LYS 347
0.0189
VAL 348
0.0176
ARG 349
0.0131
LYS 350
0.0081
GLN 351
0.0098
LEU 352
0.0084
ARG 353
0.0053
LEU 354
0.0047
LYS 355
0.0054
PRO 356
0.0074
PHE 357
0.0068
TYR 358
0.0037
LEU 359
0.0040
VAL 360
0.0034
PRO 361
0.0042
LYS 362
0.0064
HIS 363
0.0075
ALA 364
0.0065
LYS 365
0.0089
GLU 366
0.0141
GLY 367
0.0167
ASN 368
0.0181
GLY 369
0.0150
PHE 370
0.0082
GLN 371
0.0056
GLU 372
0.0078
GLU 373
0.0058
THR 374
0.0042
TRP 375
0.0052
ARG 376
0.0062
LEU 377
0.0069
SER 378
0.0060
PHE 379
0.0050
SER 380
0.0048
HIS 381
0.0052
ILE 382
0.0038
GLU 383
0.0037
LYS 384
0.0065
GLU 385
0.0068
ILE 386
0.0095
LEU 387
0.0089
ASN 388
0.0144
ASN 389
0.0169
HIS 390
0.0182
GLY 391
0.0183
LYS 392
0.0193
SER 393
0.0197
LYS 394
0.0215
THR 395
0.0192
CYS 396
0.0188
CYS 397
0.0201
GLU 398
0.0303
ASN 399
0.0259
LYS 400
0.0256
GLU 401
0.0166
GLU 402
0.0088
LYS 403
0.0082
CYS 404
0.0086
CYS 405
0.0087
ARG 406
0.0051
LYS 407
0.0038
ASP 408
0.0042
CYS 409
0.0042
LEU 410
0.0086
LYS 411
0.0093
LEU 412
0.0090
MSE 413
0.0099
LYS 414
0.0125
TYR 415
0.0121
LEU 416
0.0112
LEU 417
0.0110
GLU 418
0.0117
GLN 419
0.0120
LEU 420
0.0074
LYS 421
0.0055
GLU 422
0.0178
ARG 423
0.0162
PHE 424
0.0148
LYS 425
0.0186
ASP 426
0.0272
LYS 427
0.0231
LYS 428
0.0184
HIS 429
0.0142
LEU 430
0.0041
ASP 431
0.0035
LYS 432
0.0056
PHE 433
0.0079
SER 434
0.0113
SER 435
0.0116
TYR 436
0.0127
HIS 437
0.0118
VAL 438
0.0103
LYS 439
0.0108
THR 440
0.0114
ALA 441
0.0097
PHE 442
0.0040
PHE 443
0.0044
HIS 444
0.0045
VAL 445
0.0031
CYS 446
0.0057
THR 447
0.0069
GLN 448
0.0094
ASN 449
0.0102
PRO 450
0.0144
GLN 451
0.0156
ASP 452
0.0146
SER 453
0.0151
GLN 454
0.0118
TRP 455
0.0092
ASP 456
0.0098
ARG 457
0.0075
LYS 458
0.0070
ASP 459
0.0082
LEU 460
0.0067
GLY 461
0.0087
LEU 462
0.0093
CYS 463
0.0083
PHE 464
0.0085
ASP 465
0.0104
ASN 466
0.0080
CYS 467
0.0079
VAL 468
0.0082
THR 469
0.0083
TYR 470
0.0101
PHE 471
0.0093
LEU 472
0.0086
GLN 473
0.0099
CYS 474
0.0157
LEU 475
0.0130
ARG 476
0.0160
THR 477
0.0199
GLU 478
0.0153
LYS 479
0.0166
LEU 480
0.0153
GLU 481
0.0178
ASN 482
0.0120
TYR 483
0.0085
PHE 484
0.0091
ILE 485
0.0111
PRO 486
0.0140
GLU 487
0.0128
PHE 488
0.0135
ASN 489
0.0149
LEU 490
0.0171
PHE 491
0.0156
SER 492
0.0186
SER 493
0.0179
ASN 494
0.0210
LEU 495
0.0159
ILE 496
0.0127
ASP 497
0.0166
LYS 498
0.0209
ARG 499
0.0201
SER 500
0.0130
LYS 501
0.0137
GLU 502
0.0173
PHE 503
0.0129
LEU 504
0.0067
THR 505
0.0109
LYS 506
0.0092
GLN 507
0.0025
ILE 508
0.0059
GLU 509
0.0078
TYR 510
0.0071
GLU 511
0.0099
ARG 512
0.0121
ASN 513
0.0112
ASN 514
0.0142
GLU 515
0.0157
PHE 516
0.0139
PRO 517
0.0139
VAL 518
0.0132
PHE 519
0.0129
ASP 520
0.0133
GLU 521
0.0131
PHE 522
0.0110
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.