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 = 0.0474
PHE 154
0.0141
GLU 155
0.0059
LEU 156
0.0226
ASP 157
0.0324
ALA 158
0.0142
ALA 159
0.0141
PRO 160
0.0115
GLY 161
0.0088
ALA 162
0.0062
SER 163
0.0053
LYS 164
0.0058
LEU 165
0.0066
ARG 166
0.0078
ALA 167
0.0081
VAL 168
0.0085
LEU 169
0.0087
GLU 170
0.0132
LYS 171
0.0109
LEU 172
0.0066
LYS 173
0.0078
LEU 174
0.0108
SER 175
0.0098
ARG 176
0.0092
ASP 177
0.0095
ASP 178
0.0120
ILE 179
0.0081
SER 180
0.0077
THR 181
0.0089
ALA 182
0.0049
ALA 183
0.0031
GLY 184
0.0050
MSE 185
0.0054
VAL 186
0.0033
LYS 187
0.0046
GLY 188
0.0056
VAL 189
0.0039
VAL 190
0.0038
ASP 191
0.0042
HIS 192
0.0032
LEU 193
0.0031
LEU 194
0.0056
LEU 195
0.0062
ARG 196
0.0051
LEU 197
0.0052
LYS 198
0.0068
CYS 199
0.0068
ASP 200
0.0068
SER 201
0.0079
ALA 202
0.0060
PHE 203
0.0065
ARG 204
0.0067
GLY 205
0.0068
VAL 206
0.0031
GLY 207
0.0016
LEU 208
0.0018
LEU 209
0.0033
ASN 210
0.0073
THR 211
0.0079
GLY 212
0.0076
SER 213
0.0057
TYR 214
0.0036
TYR 215
0.0027
GLU 216
0.0050
HIS 217
0.0058
VAL 218
0.0105
LYS 219
0.0102
ILE 220
0.0086
SER 221
0.0093
ALA 222
0.0098
PRO 223
0.0083
ASN 224
0.0056
GLU 225
0.0053
PHE 226
0.0017
ASP 227
0.0019
VAL 228
0.0015
MSE 229
0.0018
PHE 230
0.0021
LYS 231
0.0030
LEU 232
0.0038
GLU 233
0.0045
VAL 234
0.0027
PRO 235
0.0021
ARG 236
0.0034
ILE 237
0.0043
GLN 238
0.0057
LEU 239
0.0024
GLU 240
0.0020
GLU 241
0.0014
TYR 242
0.0039
SER 243
0.0074
ASN 244
0.0074
THR 245
0.0061
ARG 246
0.0046
ALA 247
0.0030
TYR 248
0.0036
TYR 249
0.0025
PHE 250
0.0023
VAL 251
0.0028
LYS 252
0.0043
PHE 253
0.0052
LYS 254
0.0087
ARG 255
0.0094
ASN 256
0.0078
PRO 257
0.0109
LYS 258
0.0153
GLU 259
0.0131
ASN 260
0.0041
PRO 261
0.0127
LEU 262
0.0070
SER 263
0.0067
GLN 264
0.0077
PHE 265
0.0080
LEU 266
0.0096
GLU 267
0.0140
GLY 268
0.0141
GLU 269
0.0118
ILE 270
0.0077
LEU 271
0.0062
SER 272
0.0070
ALA 273
0.0059
SER 274
0.0061
LYS 275
0.0076
MSE 276
0.0060
LEU 277
0.0050
SER 278
0.0045
LYS 279
0.0056
PHE 280
0.0042
ARG 281
0.0044
LYS 282
0.0069
ILE 283
0.0057
ILE 284
0.0038
LYS 285
0.0076
GLU 286
0.0086
GLU 287
0.0037
ILE 288
0.0039
ASN 289
0.0067
ASP 290
0.0064
ILE 291
0.0063
LYS 292
0.0048
ASP 293
0.0117
THR 294
0.0099
ASP 295
0.0091
VAL 296
0.0082
ILE 297
0.0090
MSE 298
0.0107
LYS 299
0.0108
ARG 300
0.0069
LYS 301
0.0044
ARG 302
0.0171
GLY 303
0.0133
GLY 304
0.0077
SER 305
0.0040
PRO 306
0.0036
ALA 307
0.0022
VAL 308
0.0042
THR 309
0.0055
LEU 310
0.0058
LEU 311
0.0041
ILE 312
0.0026
SER 313
0.0006
GLU 314
0.0144
LYS 315
0.0101
ILE 316
0.0034
SER 317
0.0049
VAL 318
0.0034
ASP 319
0.0031
ILE 320
0.0023
THR 321
0.0021
LEU 322
0.0009
ALA 323
0.0011
LEU 324
0.0020
GLU 325
0.0027
SER 326
0.0041
LYS 327
0.0061
SER 328
0.0065
SER 329
0.0076
TRP 330
0.0053
PRO 331
0.0049
ALA 332
0.0061
SER 333
0.0058
THR 334
0.0055
GLN 335
0.0108
GLU 336
0.0116
GLY 337
0.0067
LEU 338
0.0069
ARG 339
0.0072
ILE 340
0.0082
GLN 341
0.0087
ASN 342
0.0081
TRP 343
0.0085
LEU 344
0.0089
SER 345
0.0088
ALA 346
0.0099
LYS 347
0.0101
VAL 348
0.0103
ARG 349
0.0100
LYS 350
0.0102
GLN 351
0.0089
LEU 352
0.0081
ARG 353
0.0082
LEU 354
0.0082
LYS 355
0.0056
PRO 356
0.0044
PHE 357
0.0032
TYR 358
0.0009
LEU 359
0.0008
VAL 360
0.0017
PRO 361
0.0026
LYS 362
0.0066
HIS 363
0.0072
ALA 364
0.0074
LYS 365
0.0087
GLU 366
0.0151
GLY 367
0.0158
ASN 368
0.0152
GLY 369
0.0088
PHE 370
0.0091
GLN 371
0.0066
GLU 372
0.0022
GLU 373
0.0030
THR 374
0.0019
TRP 375
0.0014
ARG 376
0.0023
LEU 377
0.0016
SER 378
0.0030
PHE 379
0.0031
SER 380
0.0035
HIS 381
0.0024
ILE 382
0.0042
GLU 383
0.0056
LYS 384
0.0051
GLU 385
0.0045
ILE 386
0.0073
LEU 387
0.0077
ASN 388
0.0091
ASN 389
0.0092
HIS 390
0.0075
GLY 391
0.0076
LYS 392
0.0076
SER 393
0.0081
LYS 394
0.0049
THR 395
0.0061
CYS 396
0.0075
CYS 397
0.0086
GLU 398
0.0047
ASN 399
0.0173
LYS 400
0.0300
GLU 401
0.0289
GLU 402
0.0131
LYS 403
0.0142
CYS 404
0.0129
CYS 405
0.0133
ARG 406
0.0080
LYS 407
0.0098
ASP 408
0.0097
CYS 409
0.0086
LEU 410
0.0057
LYS 411
0.0061
LEU 412
0.0066
MSE 413
0.0060
LYS 414
0.0046
TYR 415
0.0045
LEU 416
0.0032
LEU 417
0.0038
GLU 418
0.0079
GLN 419
0.0091
LEU 420
0.0076
LYS 421
0.0067
GLU 422
0.0075
ARG 423
0.0101
PHE 424
0.0091
LYS 425
0.0053
ASP 426
0.0213
LYS 427
0.0198
LYS 428
0.0133
HIS 429
0.0134
LEU 430
0.0091
ASP 431
0.0074
LYS 432
0.0070
PHE 433
0.0083
SER 434
0.0049
SER 435
0.0049
TYR 436
0.0043
HIS 437
0.0040
VAL 438
0.0019
LYS 439
0.0013
THR 440
0.0016
ALA 441
0.0027
PHE 442
0.0044
PHE 443
0.0022
HIS 444
0.0025
VAL 445
0.0038
CYS 446
0.0062
THR 447
0.0030
GLN 448
0.0032
ASN 449
0.0046
PRO 450
0.0056
GLN 451
0.0074
ASP 452
0.0094
SER 453
0.0104
GLN 454
0.0081
TRP 455
0.0101
ASP 456
0.0113
ARG 457
0.0133
LYS 458
0.0100
ASP 459
0.0065
LEU 460
0.0086
GLY 461
0.0063
LEU 462
0.0060
CYS 463
0.0066
PHE 464
0.0077
ASP 465
0.0075
ASN 466
0.0066
CYS 467
0.0071
VAL 468
0.0085
THR 469
0.0086
TYR 470
0.0115
PHE 471
0.0103
LEU 472
0.0114
GLN 473
0.0117
CYS 474
0.0133
LEU 475
0.0128
ARG 476
0.0140
THR 477
0.0145
GLU 478
0.0097
LYS 479
0.0096
LEU 480
0.0066
GLU 481
0.0076
ASN 482
0.0044
TYR 483
0.0040
PHE 484
0.0035
ILE 485
0.0039
PRO 486
0.0045
GLU 487
0.0064
PHE 488
0.0064
ASN 489
0.0078
LEU 490
0.0091
PHE 491
0.0084
SER 492
0.0119
SER 493
0.0127
ASN 494
0.0148
LEU 495
0.0140
ILE 496
0.0120
ASP 497
0.0113
LYS 498
0.0112
ARG 499
0.0133
SER 500
0.0140
LYS 501
0.0144
GLU 502
0.0163
PHE 503
0.0161
LEU 504
0.0158
THR 505
0.0171
LYS 506
0.0131
GLN 507
0.0118
ILE 508
0.0111
GLU 509
0.0101
TYR 510
0.0084
GLU 511
0.0056
ARG 512
0.0057
ASN 513
0.0097
ASN 514
0.0164
GLU 515
0.0132
PHE 516
0.0071
PRO 517
0.0110
VAL 518
0.0100
PHE 519
0.0058
ASP 520
0.0107
GLU 521
0.0163
PHE 522
0.0259
PHE 154
0.0164
GLU 155
0.0105
LEU 156
0.0220
ASP 157
0.0260
ALA 158
0.0131
ALA 159
0.0119
PRO 160
0.0042
GLY 161
0.0103
ALA 162
0.0191
SER 163
0.0205
LYS 164
0.0173
LEU 165
0.0164
ARG 166
0.0171
ALA 167
0.0157
VAL 168
0.0140
LEU 169
0.0136
GLU 170
0.0206
LYS 171
0.0167
LEU 172
0.0059
LYS 173
0.0075
LEU 174
0.0147
SER 175
0.0168
ARG 176
0.0140
ASP 177
0.0173
ASP 178
0.0236
ILE 179
0.0200
SER 180
0.0271
THR 181
0.0262
ALA 182
0.0118
ALA 183
0.0191
GLY 184
0.0223
MSE 185
0.0183
VAL 186
0.0168
LYS 187
0.0189
GLY 188
0.0248
VAL 189
0.0233
VAL 190
0.0146
ASP 191
0.0155
HIS 192
0.0180
LEU 193
0.0161
LEU 194
0.0096
LEU 195
0.0140
ARG 196
0.0147
LEU 197
0.0097
LYS 198
0.0027
CYS 199
0.0058
ASP 200
0.0092
SER 201
0.0129
ALA 202
0.0137
PHE 203
0.0114
ARG 204
0.0112
GLY 205
0.0126
VAL 206
0.0050
GLY 207
0.0041
LEU 208
0.0044
LEU 209
0.0080
ASN 210
0.0160
THR 211
0.0188
GLY 212
0.0205
SER 213
0.0158
TYR 214
0.0102
TYR 215
0.0090
GLU 216
0.0068
HIS 217
0.0071
VAL 218
0.0140
LYS 219
0.0122
ILE 220
0.0086
SER 221
0.0085
ALA 222
0.0123
PRO 223
0.0095
ASN 224
0.0091
GLU 225
0.0089
PHE 226
0.0051
ASP 227
0.0030
VAL 228
0.0019
MSE 229
0.0023
PHE 230
0.0046
LYS 231
0.0071
LEU 232
0.0091
GLU 233
0.0112
VAL 234
0.0207
PRO 235
0.0213
ARG 236
0.0174
ILE 237
0.0122
GLN 238
0.0116
LEU 239
0.0124
GLU 240
0.0125
GLU 241
0.0145
TYR 242
0.0205
SER 243
0.0348
ASN 244
0.0361
THR 245
0.0314
ARG 246
0.0176
ALA 247
0.0151
TYR 248
0.0141
TYR 249
0.0118
PHE 250
0.0035
VAL 251
0.0039
LYS 252
0.0026
PHE 253
0.0023
LYS 254
0.0129
ARG 255
0.0185
ASN 256
0.0167
PRO 257
0.0096
LYS 258
0.0161
GLU 259
0.0194
ASN 260
0.0185
PRO 261
0.0215
LEU 262
0.0181
SER 263
0.0170
GLN 264
0.0202
PHE 265
0.0194
LEU 266
0.0202
GLU 267
0.0262
GLY 268
0.0272
GLU 269
0.0200
ILE 270
0.0117
LEU 271
0.0125
SER 272
0.0164
ALA 273
0.0166
SER 274
0.0173
LYS 275
0.0193
MSE 276
0.0188
LEU 277
0.0199
SER 278
0.0115
LYS 279
0.0113
PHE 280
0.0114
ARG 281
0.0105
LYS 282
0.0078
ILE 283
0.0064
ILE 284
0.0062
LYS 285
0.0061
GLU 286
0.0150
GLU 287
0.0119
ILE 288
0.0084
ASN 289
0.0092
ASP 290
0.0164
ILE 291
0.0055
LYS 292
0.0306
ASP 293
0.0421
THR 294
0.0135
ASP 295
0.0124
VAL 296
0.0090
ILE 297
0.0167
MSE 298
0.0138
LYS 299
0.0232
ARG 300
0.0235
LYS 301
0.0208
ARG 302
0.0276
GLY 303
0.0218
GLY 304
0.0158
SER 305
0.0140
PRO 306
0.0099
ALA 307
0.0078
VAL 308
0.0067
THR 309
0.0098
LEU 310
0.0122
LEU 311
0.0112
ILE 312
0.0103
SER 313
0.0101
GLU 314
0.0127
LYS 315
0.0126
ILE 316
0.0116
SER 317
0.0116
VAL 318
0.0082
ASP 319
0.0057
ILE 320
0.0048
THR 321
0.0050
LEU 322
0.0101
ALA 323
0.0092
LEU 324
0.0080
GLU 325
0.0075
SER 326
0.0101
LYS 327
0.0106
SER 328
0.0120
SER 329
0.0114
TRP 330
0.0058
PRO 331
0.0063
ALA 332
0.0054
SER 333
0.0033
THR 334
0.0080
GLN 335
0.0120
GLU 336
0.0195
GLY 337
0.0186
LEU 338
0.0175
ARG 339
0.0182
ILE 340
0.0127
GLN 341
0.0120
ASN 342
0.0087
TRP 343
0.0066
LEU 344
0.0040
SER 345
0.0044
ALA 346
0.0067
LYS 347
0.0046
VAL 348
0.0019
ARG 349
0.0069
LYS 350
0.0064
GLN 351
0.0041
LEU 352
0.0055
ARG 353
0.0065
LEU 354
0.0078
LYS 355
0.0058
PRO 356
0.0052
PHE 357
0.0044
TYR 358
0.0048
LEU 359
0.0057
VAL 360
0.0093
PRO 361
0.0115
LYS 362
0.0125
HIS 363
0.0122
ALA 364
0.0182
LYS 365
0.0242
GLU 366
0.0474
GLY 367
0.0141
ASN 368
0.0238
GLY 369
0.0082
PHE 370
0.0140
GLN 371
0.0084
GLU 372
0.0062
GLU 373
0.0075
THR 374
0.0059
TRP 375
0.0051
ARG 376
0.0074
LEU 377
0.0072
SER 378
0.0071
PHE 379
0.0076
SER 380
0.0084
HIS 381
0.0079
ILE 382
0.0099
GLU 383
0.0133
LYS 384
0.0128
GLU 385
0.0093
ILE 386
0.0096
LEU 387
0.0106
ASN 388
0.0097
ASN 389
0.0049
HIS 390
0.0021
GLY 391
0.0024
LYS 392
0.0044
SER 393
0.0058
LYS 394
0.0078
THR 395
0.0082
CYS 396
0.0083
CYS 397
0.0084
GLU 398
0.0127
ASN 399
0.0112
LYS 400
0.0124
GLU 401
0.0130
GLU 402
0.0061
LYS 403
0.0058
CYS 404
0.0046
CYS 405
0.0052
ARG 406
0.0056
LYS 407
0.0106
ASP 408
0.0124
CYS 409
0.0094
LEU 410
0.0116
LYS 411
0.0133
LEU 412
0.0117
MSE 413
0.0101
LYS 414
0.0116
TYR 415
0.0088
LEU 416
0.0098
LEU 417
0.0117
GLU 418
0.0132
GLN 419
0.0109
LEU 420
0.0117
LYS 421
0.0138
GLU 422
0.0206
ARG 423
0.0129
PHE 424
0.0153
LYS 425
0.0237
ASP 426
0.0318
LYS 427
0.0198
LYS 428
0.0200
HIS 429
0.0147
LEU 430
0.0108
ASP 431
0.0122
LYS 432
0.0107
PHE 433
0.0127
SER 434
0.0065
SER 435
0.0058
TYR 436
0.0062
HIS 437
0.0041
VAL 438
0.0085
LYS 439
0.0082
THR 440
0.0103
ALA 441
0.0079
PHE 442
0.0102
PHE 443
0.0122
HIS 444
0.0141
VAL 445
0.0101
CYS 446
0.0100
THR 447
0.0147
GLN 448
0.0153
ASN 449
0.0117
PRO 450
0.0119
GLN 451
0.0116
ASP 452
0.0082
SER 453
0.0125
GLN 454
0.0107
TRP 455
0.0074
ASP 456
0.0089
ARG 457
0.0074
LYS 458
0.0116
ASP 459
0.0079
LEU 460
0.0057
GLY 461
0.0071
LEU 462
0.0047
CYS 463
0.0046
PHE 464
0.0079
ASP 465
0.0061
ASN 466
0.0012
CYS 467
0.0047
VAL 468
0.0045
THR 469
0.0009
TYR 470
0.0060
PHE 471
0.0023
LEU 472
0.0035
GLN 473
0.0062
CYS 474
0.0067
LEU 475
0.0027
ARG 476
0.0068
THR 477
0.0082
GLU 478
0.0076
LYS 479
0.0119
LEU 480
0.0134
GLU 481
0.0184
ASN 482
0.0171
TYR 483
0.0173
PHE 484
0.0146
ILE 485
0.0136
PRO 486
0.0166
GLU 487
0.0129
PHE 488
0.0164
ASN 489
0.0177
LEU 490
0.0161
PHE 491
0.0105
SER 492
0.0147
SER 493
0.0124
ASN 494
0.0242
LEU 495
0.0183
ILE 496
0.0104
ASP 497
0.0109
LYS 498
0.0091
ARG 499
0.0144
SER 500
0.0122
LYS 501
0.0079
GLU 502
0.0116
PHE 503
0.0116
LEU 504
0.0114
THR 505
0.0115
LYS 506
0.0129
GLN 507
0.0107
ILE 508
0.0101
GLU 509
0.0107
TYR 510
0.0090
GLU 511
0.0103
ARG 512
0.0121
ASN 513
0.0115
ASN 514
0.0182
GLU 515
0.0230
PHE 516
0.0155
PRO 517
0.0180
VAL 518
0.0112
PHE 519
0.0139
ASP 520
0.0252
GLU 521
0.0265
PHE 522
0.0233
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.