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 = 0.0453
PHE 154
0.0036
GLU 155
0.0030
LEU 156
0.0079
ASP 157
0.0098
ALA 158
0.0037
ALA 159
0.0080
PRO 160
0.0125
GLY 161
0.0130
ALA 162
0.0083
SER 163
0.0089
LYS 164
0.0073
LEU 165
0.0066
ARG 166
0.0058
ALA 167
0.0065
VAL 168
0.0055
LEU 169
0.0045
GLU 170
0.0145
LYS 171
0.0102
LEU 172
0.0071
LYS 173
0.0106
LEU 174
0.0055
SER 175
0.0106
ARG 176
0.0138
ASP 177
0.0117
ASP 178
0.0076
ILE 179
0.0052
SER 180
0.0196
THR 181
0.0230
ALA 182
0.0060
ALA 183
0.0070
GLY 184
0.0075
MSE 185
0.0054
VAL 186
0.0080
LYS 187
0.0075
GLY 188
0.0095
VAL 189
0.0081
VAL 190
0.0083
ASP 191
0.0097
HIS 192
0.0112
LEU 193
0.0091
LEU 194
0.0102
LEU 195
0.0143
ARG 196
0.0144
LEU 197
0.0115
LYS 198
0.0129
CYS 199
0.0165
ASP 200
0.0164
SER 201
0.0171
ALA 202
0.0132
PHE 203
0.0106
ARG 204
0.0110
GLY 205
0.0087
VAL 206
0.0066
GLY 207
0.0048
LEU 208
0.0054
LEU 209
0.0079
ASN 210
0.0103
THR 211
0.0142
GLY 212
0.0150
SER 213
0.0105
TYR 214
0.0051
TYR 215
0.0068
GLU 216
0.0071
HIS 217
0.0086
VAL 218
0.0087
LYS 219
0.0083
ILE 220
0.0084
SER 221
0.0088
ALA 222
0.0126
PRO 223
0.0106
ASN 224
0.0081
GLU 225
0.0085
PHE 226
0.0066
ASP 227
0.0051
VAL 228
0.0048
MSE 229
0.0056
PHE 230
0.0049
LYS 231
0.0052
LEU 232
0.0047
GLU 233
0.0051
VAL 234
0.0044
PRO 235
0.0037
ARG 236
0.0045
ILE 237
0.0057
GLN 238
0.0095
LEU 239
0.0084
GLU 240
0.0078
GLU 241
0.0073
TYR 242
0.0085
SER 243
0.0129
ASN 244
0.0141
THR 245
0.0076
ARG 246
0.0046
ALA 247
0.0026
TYR 248
0.0033
TYR 249
0.0057
PHE 250
0.0048
VAL 251
0.0055
LYS 252
0.0060
PHE 253
0.0076
LYS 254
0.0082
ARG 255
0.0079
ASN 256
0.0115
PRO 257
0.0149
LYS 258
0.0173
GLU 259
0.0091
ASN 260
0.0086
PRO 261
0.0102
LEU 262
0.0089
SER 263
0.0089
GLN 264
0.0071
PHE 265
0.0065
LEU 266
0.0103
GLU 267
0.0123
GLY 268
0.0184
GLU 269
0.0165
ILE 270
0.0066
LEU 271
0.0045
SER 272
0.0040
ALA 273
0.0024
SER 274
0.0047
LYS 275
0.0042
MSE 276
0.0034
LEU 277
0.0049
SER 278
0.0064
LYS 279
0.0066
PHE 280
0.0063
ARG 281
0.0061
LYS 282
0.0072
ILE 283
0.0065
ILE 284
0.0068
LYS 285
0.0071
GLU 286
0.0072
GLU 287
0.0041
ILE 288
0.0075
ASN 289
0.0081
ASP 290
0.0102
ILE 291
0.0112
LYS 292
0.0177
ASP 293
0.0187
THR 294
0.0125
ASP 295
0.0102
VAL 296
0.0067
ILE 297
0.0043
MSE 298
0.0087
LYS 299
0.0062
ARG 300
0.0094
LYS 301
0.0069
ARG 302
0.0070
GLY 303
0.0052
GLY 304
0.0049
SER 305
0.0065
PRO 306
0.0053
ALA 307
0.0051
VAL 308
0.0043
THR 309
0.0034
LEU 310
0.0052
LEU 311
0.0049
ILE 312
0.0071
SER 313
0.0082
GLU 314
0.0103
LYS 315
0.0074
ILE 316
0.0069
SER 317
0.0063
VAL 318
0.0046
ASP 319
0.0043
ILE 320
0.0038
THR 321
0.0050
LEU 322
0.0051
ALA 323
0.0048
LEU 324
0.0047
GLU 325
0.0046
SER 326
0.0052
LYS 327
0.0052
SER 328
0.0043
SER 329
0.0026
TRP 330
0.0044
PRO 331
0.0054
ALA 332
0.0053
SER 333
0.0044
THR 334
0.0024
GLN 335
0.0032
GLU 336
0.0044
GLY 337
0.0012
LEU 338
0.0032
ARG 339
0.0038
ILE 340
0.0040
GLN 341
0.0056
ASN 342
0.0037
TRP 343
0.0015
LEU 344
0.0032
SER 345
0.0046
ALA 346
0.0073
LYS 347
0.0081
VAL 348
0.0076
ARG 349
0.0070
LYS 350
0.0074
GLN 351
0.0085
LEU 352
0.0065
ARG 353
0.0041
LEU 354
0.0037
LYS 355
0.0054
PRO 356
0.0057
PHE 357
0.0052
TYR 358
0.0044
LEU 359
0.0044
VAL 360
0.0049
PRO 361
0.0051
LYS 362
0.0053
HIS 363
0.0040
ALA 364
0.0039
LYS 365
0.0068
GLU 366
0.0123
GLY 367
0.0053
ASN 368
0.0098
GLY 369
0.0091
PHE 370
0.0083
GLN 371
0.0039
GLU 372
0.0034
GLU 373
0.0043
THR 374
0.0029
TRP 375
0.0033
ARG 376
0.0030
LEU 377
0.0036
SER 378
0.0048
PHE 379
0.0043
SER 380
0.0048
HIS 381
0.0045
ILE 382
0.0028
GLU 383
0.0026
LYS 384
0.0022
GLU 385
0.0024
ILE 386
0.0008
LEU 387
0.0008
ASN 388
0.0012
ASN 389
0.0008
HIS 390
0.0023
GLY 391
0.0028
LYS 392
0.0032
SER 393
0.0042
LYS 394
0.0036
THR 395
0.0038
CYS 396
0.0049
CYS 397
0.0055
GLU 398
0.0067
ASN 399
0.0038
LYS 400
0.0046
GLU 401
0.0074
GLU 402
0.0060
LYS 403
0.0058
CYS 404
0.0047
CYS 405
0.0042
ARG 406
0.0023
LYS 407
0.0029
ASP 408
0.0026
CYS 409
0.0010
LEU 410
0.0020
LYS 411
0.0030
LEU 412
0.0018
MSE 413
0.0020
LYS 414
0.0013
TYR 415
0.0009
LEU 416
0.0011
LEU 417
0.0015
GLU 418
0.0004
GLN 419
0.0010
LEU 420
0.0015
LYS 421
0.0015
GLU 422
0.0035
ARG 423
0.0040
PHE 424
0.0036
LYS 425
0.0034
ASP 426
0.0045
LYS 427
0.0041
LYS 428
0.0018
HIS 429
0.0016
LEU 430
0.0011
ASP 431
0.0022
LYS 432
0.0030
PHE 433
0.0026
SER 434
0.0025
SER 435
0.0025
TYR 436
0.0015
HIS 437
0.0012
VAL 438
0.0012
LYS 439
0.0010
THR 440
0.0004
ALA 441
0.0004
PHE 442
0.0008
PHE 443
0.0008
HIS 444
0.0017
VAL 445
0.0019
CYS 446
0.0027
THR 447
0.0030
GLN 448
0.0057
ASN 449
0.0059
PRO 450
0.0047
GLN 451
0.0072
ASP 452
0.0076
SER 453
0.0106
GLN 454
0.0076
TRP 455
0.0055
ASP 456
0.0064
ARG 457
0.0048
LYS 458
0.0039
ASP 459
0.0045
LEU 460
0.0022
GLY 461
0.0054
LEU 462
0.0032
CYS 463
0.0017
PHE 464
0.0016
ASP 465
0.0027
ASN 466
0.0012
CYS 467
0.0011
VAL 468
0.0021
THR 469
0.0017
TYR 470
0.0012
PHE 471
0.0010
LEU 472
0.0013
GLN 473
0.0019
CYS 474
0.0020
LEU 475
0.0023
ARG 476
0.0024
THR 477
0.0029
GLU 478
0.0027
LYS 479
0.0021
LEU 480
0.0015
GLU 481
0.0017
ASN 482
0.0010
TYR 483
0.0005
PHE 484
0.0010
ILE 485
0.0019
PRO 486
0.0032
GLU 487
0.0037
PHE 488
0.0029
ASN 489
0.0029
LEU 490
0.0025
PHE 491
0.0027
SER 492
0.0029
SER 493
0.0038
ASN 494
0.0052
LEU 495
0.0051
ILE 496
0.0042
ASP 497
0.0038
LYS 498
0.0029
ARG 499
0.0030
SER 500
0.0024
LYS 501
0.0022
GLU 502
0.0012
PHE 503
0.0014
LEU 504
0.0018
THR 505
0.0016
LYS 506
0.0027
GLN 507
0.0029
ILE 508
0.0014
GLU 509
0.0020
TYR 510
0.0067
GLU 511
0.0037
ARG 512
0.0044
ASN 513
0.0077
ASN 514
0.0091
GLU 515
0.0072
PHE 516
0.0028
PRO 517
0.0030
VAL 518
0.0053
PHE 519
0.0044
ASP 520
0.0075
GLU 521
0.0099
PHE 522
0.0104
PHE 154
0.0094
GLU 155
0.0086
LEU 156
0.0108
ASP 157
0.0103
ALA 158
0.0065
ALA 159
0.0190
PRO 160
0.0285
GLY 161
0.0376
ALA 162
0.0273
SER 163
0.0289
LYS 164
0.0255
LEU 165
0.0218
ARG 166
0.0199
ALA 167
0.0234
VAL 168
0.0237
LEU 169
0.0210
GLU 170
0.0271
LYS 171
0.0189
LEU 172
0.0226
LYS 173
0.0272
LEU 174
0.0218
SER 175
0.0192
ARG 176
0.0194
ASP 177
0.0176
ASP 178
0.0117
ILE 179
0.0169
SER 180
0.0144
THR 181
0.0149
ALA 182
0.0249
ALA 183
0.0282
GLY 184
0.0286
MSE 185
0.0233
VAL 186
0.0198
LYS 187
0.0215
GLY 188
0.0250
VAL 189
0.0168
VAL 190
0.0175
ASP 191
0.0214
HIS 192
0.0203
LEU 193
0.0148
LEU 194
0.0179
LEU 195
0.0249
ARG 196
0.0242
LEU 197
0.0183
LYS 198
0.0168
CYS 199
0.0214
ASP 200
0.0215
SER 201
0.0221
ALA 202
0.0172
PHE 203
0.0149
ARG 204
0.0149
GLY 205
0.0138
VAL 206
0.0134
GLY 207
0.0119
LEU 208
0.0108
LEU 209
0.0084
ASN 210
0.0094
THR 211
0.0096
GLY 212
0.0090
SER 213
0.0115
TYR 214
0.0154
TYR 215
0.0156
GLU 216
0.0184
HIS 217
0.0224
VAL 218
0.0228
LYS 219
0.0240
ILE 220
0.0212
SER 221
0.0218
ALA 222
0.0234
PRO 223
0.0148
ASN 224
0.0190
GLU 225
0.0224
PHE 226
0.0229
ASP 227
0.0180
VAL 228
0.0132
MSE 229
0.0092
PHE 230
0.0082
LYS 231
0.0088
LEU 232
0.0105
GLU 233
0.0128
VAL 234
0.0077
PRO 235
0.0051
ARG 236
0.0035
ILE 237
0.0038
GLN 238
0.0089
LEU 239
0.0093
GLU 240
0.0133
GLU 241
0.0141
TYR 242
0.0174
SER 243
0.0236
ASN 244
0.0267
THR 245
0.0204
ARG 246
0.0141
ALA 247
0.0106
TYR 248
0.0075
TYR 249
0.0069
PHE 250
0.0080
VAL 251
0.0056
LYS 252
0.0070
PHE 253
0.0057
LYS 254
0.0110
ARG 255
0.0111
ASN 256
0.0109
PRO 257
0.0099
LYS 258
0.0081
GLU 259
0.0053
ASN 260
0.0063
PRO 261
0.0078
LEU 262
0.0068
SER 263
0.0035
GLN 264
0.0048
PHE 265
0.0052
LEU 266
0.0031
GLU 267
0.0043
GLY 268
0.0085
GLU 269
0.0089
ILE 270
0.0053
LEU 271
0.0004
SER 272
0.0024
ALA 273
0.0057
SER 274
0.0073
LYS 275
0.0084
MSE 276
0.0104
LEU 277
0.0122
SER 278
0.0145
LYS 279
0.0130
PHE 280
0.0130
ARG 281
0.0143
LYS 282
0.0197
ILE 283
0.0128
ILE 284
0.0123
LYS 285
0.0180
GLU 286
0.0229
GLU 287
0.0138
ILE 288
0.0179
ASN 289
0.0250
ASP 290
0.0294
ILE 291
0.0322
LYS 292
0.0407
ASP 293
0.0453
THR 294
0.0274
ASP 295
0.0235
VAL 296
0.0191
ILE 297
0.0145
MSE 298
0.0101
LYS 299
0.0084
ARG 300
0.0154
LYS 301
0.0124
ARG 302
0.0161
GLY 303
0.0054
GLY 304
0.0068
SER 305
0.0142
PRO 306
0.0111
ALA 307
0.0095
VAL 308
0.0065
THR 309
0.0046
LEU 310
0.0084
LEU 311
0.0091
ILE 312
0.0142
SER 313
0.0185
GLU 314
0.0208
LYS 315
0.0104
ILE 316
0.0105
SER 317
0.0140
VAL 318
0.0157
ASP 319
0.0119
ILE 320
0.0069
THR 321
0.0073
LEU 322
0.0085
ALA 323
0.0088
LEU 324
0.0093
GLU 325
0.0098
SER 326
0.0107
LYS 327
0.0175
SER 328
0.0166
SER 329
0.0136
TRP 330
0.0094
PRO 331
0.0115
ALA 332
0.0156
SER 333
0.0135
THR 334
0.0091
GLN 335
0.0207
GLU 336
0.0272
GLY 337
0.0206
LEU 338
0.0159
ARG 339
0.0208
ILE 340
0.0192
GLN 341
0.0138
ASN 342
0.0100
TRP 343
0.0094
LEU 344
0.0088
SER 345
0.0086
ALA 346
0.0077
LYS 347
0.0019
VAL 348
0.0096
ARG 349
0.0058
LYS 350
0.0101
GLN 351
0.0198
LEU 352
0.0190
ARG 353
0.0128
LEU 354
0.0203
LYS 355
0.0209
PRO 356
0.0184
PHE 357
0.0120
TYR 358
0.0095
LEU 359
0.0079
VAL 360
0.0084
PRO 361
0.0072
LYS 362
0.0053
HIS 363
0.0050
ALA 364
0.0077
LYS 365
0.0098
GLU 366
0.0063
GLY 367
0.0034
ASN 368
0.0069
GLY 369
0.0105
PHE 370
0.0107
GLN 371
0.0103
GLU 372
0.0060
GLU 373
0.0045
THR 374
0.0023
TRP 375
0.0027
ARG 376
0.0054
LEU 377
0.0075
SER 378
0.0092
PHE 379
0.0115
SER 380
0.0138
HIS 381
0.0157
ILE 382
0.0124
GLU 383
0.0126
LYS 384
0.0141
GLU 385
0.0146
ILE 386
0.0088
LEU 387
0.0101
ASN 388
0.0100
ASN 389
0.0077
HIS 390
0.0046
GLY 391
0.0014
LYS 392
0.0028
SER 393
0.0047
LYS 394
0.0041
THR 395
0.0037
CYS 396
0.0046
CYS 397
0.0045
GLU 398
0.0071
ASN 399
0.0052
LYS 400
0.0057
GLU 401
0.0080
GLU 402
0.0067
LYS 403
0.0060
CYS 404
0.0033
CYS 405
0.0024
ARG 406
0.0048
LYS 407
0.0077
ASP 408
0.0107
CYS 409
0.0101
LEU 410
0.0090
LYS 411
0.0107
LEU 412
0.0117
MSE 413
0.0107
LYS 414
0.0151
TYR 415
0.0141
LEU 416
0.0153
LEU 417
0.0163
GLU 418
0.0237
GLN 419
0.0236
LEU 420
0.0255
LYS 421
0.0260
GLU 422
0.0411
ARG 423
0.0321
PHE 424
0.0250
LYS 425
0.0338
ASP 426
0.0402
LYS 427
0.0174
LYS 428
0.0153
HIS 429
0.0102
LEU 430
0.0140
ASP 431
0.0126
LYS 432
0.0123
PHE 433
0.0209
SER 434
0.0078
SER 435
0.0079
TYR 436
0.0031
HIS 437
0.0061
VAL 438
0.0055
LYS 439
0.0038
THR 440
0.0062
ALA 441
0.0067
PHE 442
0.0125
PHE 443
0.0111
HIS 444
0.0138
VAL 445
0.0131
CYS 446
0.0135
THR 447
0.0158
GLN 448
0.0187
ASN 449
0.0161
PRO 450
0.0157
GLN 451
0.0159
ASP 452
0.0116
SER 453
0.0200
GLN 454
0.0174
TRP 455
0.0098
ASP 456
0.0099
ARG 457
0.0048
LYS 458
0.0081
ASP 459
0.0111
LEU 460
0.0078
GLY 461
0.0154
LEU 462
0.0123
CYS 463
0.0097
PHE 464
0.0095
ASP 465
0.0134
ASN 466
0.0136
CYS 467
0.0127
VAL 468
0.0134
THR 469
0.0130
TYR 470
0.0121
PHE 471
0.0125
LEU 472
0.0140
GLN 473
0.0130
CYS 474
0.0156
LEU 475
0.0186
ARG 476
0.0194
THR 477
0.0166
GLU 478
0.0162
LYS 479
0.0096
LEU 480
0.0100
GLU 481
0.0081
ASN 482
0.0135
TYR 483
0.0141
PHE 484
0.0090
ILE 485
0.0084
PRO 486
0.0157
GLU 487
0.0107
PHE 488
0.0065
ASN 489
0.0057
LEU 490
0.0106
PHE 491
0.0140
SER 492
0.0141
SER 493
0.0196
ASN 494
0.0197
LEU 495
0.0194
ILE 496
0.0215
ASP 497
0.0238
LYS 498
0.0257
ARG 499
0.0270
SER 500
0.0224
LYS 501
0.0250
GLU 502
0.0239
PHE 503
0.0228
LEU 504
0.0225
THR 505
0.0266
LYS 506
0.0171
GLN 507
0.0182
ILE 508
0.0154
GLU 509
0.0140
TYR 510
0.0067
GLU 511
0.0033
ARG 512
0.0032
ASN 513
0.0067
ASN 514
0.0163
GLU 515
0.0142
PHE 516
0.0106
PRO 517
0.0141
VAL 518
0.0112
PHE 519
0.0136
ASP 520
0.0220
GLU 521
0.0212
PHE 522
0.0239
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.