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 = 0.0589
PHE 154
0.0278
GLU 155
0.0308
LEU 156
0.0280
ASP 157
0.0303
ALA 158
0.0137
ALA 159
0.0108
PRO 160
0.0110
GLY 161
0.0126
ALA 162
0.0052
SER 163
0.0048
LYS 164
0.0053
LEU 165
0.0046
ARG 166
0.0022
ALA 167
0.0028
VAL 168
0.0026
LEU 169
0.0020
GLU 170
0.0016
LYS 171
0.0023
LEU 172
0.0048
LYS 173
0.0055
LEU 174
0.0066
SER 175
0.0078
ARG 176
0.0088
ASP 177
0.0079
ASP 178
0.0051
ILE 179
0.0070
SER 180
0.0139
THR 181
0.0127
ALA 182
0.0033
ALA 183
0.0080
GLY 184
0.0098
MSE 185
0.0050
VAL 186
0.0056
LYS 187
0.0080
GLY 188
0.0057
VAL 189
0.0053
VAL 190
0.0078
ASP 191
0.0079
HIS 192
0.0080
LEU 193
0.0086
LEU 194
0.0071
LEU 195
0.0084
ARG 196
0.0083
LEU 197
0.0066
LYS 198
0.0056
CYS 199
0.0056
ASP 200
0.0036
SER 201
0.0014
ALA 202
0.0012
PHE 203
0.0013
ARG 204
0.0012
GLY 205
0.0018
VAL 206
0.0018
GLY 207
0.0035
LEU 208
0.0055
LEU 209
0.0051
ASN 210
0.0098
THR 211
0.0094
GLY 212
0.0112
SER 213
0.0117
TYR 214
0.0105
TYR 215
0.0107
GLU 216
0.0118
HIS 217
0.0116
VAL 218
0.0117
LYS 219
0.0103
ILE 220
0.0087
SER 221
0.0080
ALA 222
0.0111
PRO 223
0.0087
ASN 224
0.0064
GLU 225
0.0098
PHE 226
0.0091
ASP 227
0.0082
VAL 228
0.0067
MSE 229
0.0057
PHE 230
0.0030
LYS 231
0.0020
LEU 232
0.0017
GLU 233
0.0022
VAL 234
0.0054
PRO 235
0.0056
ARG 236
0.0047
ILE 237
0.0038
GLN 238
0.0041
LEU 239
0.0029
GLU 240
0.0007
GLU 241
0.0006
TYR 242
0.0039
SER 243
0.0067
ASN 244
0.0045
THR 245
0.0039
ARG 246
0.0020
ALA 247
0.0053
TYR 248
0.0053
TYR 249
0.0037
PHE 250
0.0031
VAL 251
0.0032
LYS 252
0.0025
PHE 253
0.0041
LYS 254
0.0090
ARG 255
0.0104
ASN 256
0.0124
PRO 257
0.0134
LYS 258
0.0122
GLU 259
0.0104
ASN 260
0.0050
PRO 261
0.0057
LEU 262
0.0028
SER 263
0.0027
GLN 264
0.0027
PHE 265
0.0029
LEU 266
0.0036
GLU 267
0.0039
GLY 268
0.0031
GLU 269
0.0024
ILE 270
0.0038
LEU 271
0.0049
SER 272
0.0066
ALA 273
0.0081
SER 274
0.0044
LYS 275
0.0044
MSE 276
0.0045
LEU 277
0.0042
SER 278
0.0027
LYS 279
0.0027
PHE 280
0.0035
ARG 281
0.0036
LYS 282
0.0070
ILE 283
0.0075
ILE 284
0.0075
LYS 285
0.0077
GLU 286
0.0106
GLU 287
0.0096
ILE 288
0.0090
ASN 289
0.0092
ASP 290
0.0091
ILE 291
0.0063
LYS 292
0.0059
ASP 293
0.0059
THR 294
0.0056
ASP 295
0.0086
VAL 296
0.0079
ILE 297
0.0115
MSE 298
0.0096
LYS 299
0.0091
ARG 300
0.0072
LYS 301
0.0063
ARG 302
0.0040
GLY 303
0.0042
GLY 304
0.0044
SER 305
0.0034
PRO 306
0.0056
ALA 307
0.0056
VAL 308
0.0064
THR 309
0.0074
LEU 310
0.0099
LEU 311
0.0092
ILE 312
0.0055
SER 313
0.0100
GLU 314
0.0264
LYS 315
0.0184
ILE 316
0.0068
SER 317
0.0128
VAL 318
0.0077
ASP 319
0.0068
ILE 320
0.0055
THR 321
0.0048
LEU 322
0.0037
ALA 323
0.0035
LEU 324
0.0035
GLU 325
0.0035
SER 326
0.0061
LYS 327
0.0077
SER 328
0.0077
SER 329
0.0096
TRP 330
0.0108
PRO 331
0.0089
ALA 332
0.0086
SER 333
0.0072
THR 334
0.0094
GLN 335
0.0107
GLU 336
0.0089
GLY 337
0.0093
LEU 338
0.0105
ARG 339
0.0089
ILE 340
0.0078
GLN 341
0.0074
ASN 342
0.0063
TRP 343
0.0051
LEU 344
0.0048
SER 345
0.0050
ALA 346
0.0083
LYS 347
0.0080
VAL 348
0.0090
ARG 349
0.0111
LYS 350
0.0136
GLN 351
0.0148
LEU 352
0.0143
ARG 353
0.0144
LEU 354
0.0142
LYS 355
0.0135
PRO 356
0.0113
PHE 357
0.0094
TYR 358
0.0064
LEU 359
0.0051
VAL 360
0.0062
PRO 361
0.0063
LYS 362
0.0120
HIS 363
0.0122
ALA 364
0.0101
LYS 365
0.0115
GLU 366
0.0101
GLY 367
0.0252
ASN 368
0.0325
GLY 369
0.0213
PHE 370
0.0178
GLN 371
0.0137
GLU 372
0.0145
GLU 373
0.0097
THR 374
0.0060
TRP 375
0.0063
ARG 376
0.0070
LEU 377
0.0078
SER 378
0.0104
PHE 379
0.0107
SER 380
0.0108
HIS 381
0.0109
ILE 382
0.0101
GLU 383
0.0097
LYS 384
0.0094
GLU 385
0.0086
ILE 386
0.0049
LEU 387
0.0056
ASN 388
0.0050
ASN 389
0.0027
HIS 390
0.0038
GLY 391
0.0026
LYS 392
0.0026
SER 393
0.0035
LYS 394
0.0075
THR 395
0.0081
CYS 396
0.0055
CYS 397
0.0079
GLU 398
0.0113
ASN 399
0.0096
LYS 400
0.0104
GLU 401
0.0074
GLU 402
0.0040
LYS 403
0.0050
CYS 404
0.0047
CYS 405
0.0057
ARG 406
0.0020
LYS 407
0.0021
ASP 408
0.0012
CYS 409
0.0015
LEU 410
0.0022
LYS 411
0.0022
LEU 412
0.0022
MSE 413
0.0022
LYS 414
0.0041
TYR 415
0.0043
LEU 416
0.0046
LEU 417
0.0041
GLU 418
0.0063
GLN 419
0.0066
LEU 420
0.0063
LYS 421
0.0059
GLU 422
0.0109
ARG 423
0.0087
PHE 424
0.0085
LYS 425
0.0114
ASP 426
0.0153
LYS 427
0.0109
LYS 428
0.0063
HIS 429
0.0025
LEU 430
0.0020
ASP 431
0.0038
LYS 432
0.0050
PHE 433
0.0060
SER 434
0.0036
SER 435
0.0031
TYR 436
0.0033
HIS 437
0.0029
VAL 438
0.0036
LYS 439
0.0035
THR 440
0.0035
ALA 441
0.0034
PHE 442
0.0026
PHE 443
0.0027
HIS 444
0.0026
VAL 445
0.0017
CYS 446
0.0037
THR 447
0.0036
GLN 448
0.0027
ASN 449
0.0025
PRO 450
0.0036
GLN 451
0.0031
ASP 452
0.0023
SER 453
0.0029
GLN 454
0.0040
TRP 455
0.0036
ASP 456
0.0050
ARG 457
0.0064
LYS 458
0.0069
ASP 459
0.0054
LEU 460
0.0050
GLY 461
0.0055
LEU 462
0.0046
CYS 463
0.0041
PHE 464
0.0041
ASP 465
0.0055
ASN 466
0.0040
CYS 467
0.0036
VAL 468
0.0048
THR 469
0.0053
TYR 470
0.0047
PHE 471
0.0046
LEU 472
0.0048
GLN 473
0.0047
CYS 474
0.0060
LEU 475
0.0056
ARG 476
0.0056
THR 477
0.0064
GLU 478
0.0059
LYS 479
0.0053
LEU 480
0.0057
GLU 481
0.0057
ASN 482
0.0063
TYR 483
0.0067
PHE 484
0.0083
ILE 485
0.0067
PRO 486
0.0052
GLU 487
0.0027
PHE 488
0.0050
ASN 489
0.0055
LEU 490
0.0077
PHE 491
0.0071
SER 492
0.0079
SER 493
0.0093
ASN 494
0.0120
LEU 495
0.0104
ILE 496
0.0080
ASP 497
0.0078
LYS 498
0.0076
ARG 499
0.0059
SER 500
0.0037
LYS 501
0.0046
GLU 502
0.0043
PHE 503
0.0018
LEU 504
0.0021
THR 505
0.0030
LYS 506
0.0022
GLN 507
0.0029
ILE 508
0.0051
GLU 509
0.0054
TYR 510
0.0078
GLU 511
0.0082
ARG 512
0.0088
ASN 513
0.0093
ASN 514
0.0100
GLU 515
0.0096
PHE 516
0.0088
PRO 517
0.0091
VAL 518
0.0073
PHE 519
0.0067
ASP 520
0.0077
GLU 521
0.0079
PHE 522
0.0080
PHE 154
0.0534
GLU 155
0.0575
LEU 156
0.0469
ASP 157
0.0513
ALA 158
0.0352
ALA 159
0.0265
PRO 160
0.0204
GLY 161
0.0230
ALA 162
0.0208
SER 163
0.0165
LYS 164
0.0165
LEU 165
0.0186
ARG 166
0.0150
ALA 167
0.0152
VAL 168
0.0184
LEU 169
0.0189
GLU 170
0.0216
LYS 171
0.0180
LEU 172
0.0166
LYS 173
0.0174
LEU 174
0.0132
SER 175
0.0086
ARG 176
0.0113
ASP 177
0.0126
ASP 178
0.0179
ILE 179
0.0203
SER 180
0.0328
THR 181
0.0306
ALA 182
0.0151
ALA 183
0.0185
GLY 184
0.0216
MSE 185
0.0156
VAL 186
0.0105
LYS 187
0.0129
GLY 188
0.0107
VAL 189
0.0088
VAL 190
0.0120
ASP 191
0.0121
HIS 192
0.0134
LEU 193
0.0130
LEU 194
0.0090
LEU 195
0.0104
ARG 196
0.0094
LEU 197
0.0061
LYS 198
0.0047
CYS 199
0.0039
ASP 200
0.0029
SER 201
0.0073
ALA 202
0.0058
PHE 203
0.0033
ARG 204
0.0047
GLY 205
0.0056
VAL 206
0.0024
GLY 207
0.0050
LEU 208
0.0076
LEU 209
0.0066
ASN 210
0.0116
THR 211
0.0115
GLY 212
0.0136
SER 213
0.0147
TYR 214
0.0161
TYR 215
0.0158
GLU 216
0.0158
HIS 217
0.0145
VAL 218
0.0139
LYS 219
0.0129
ILE 220
0.0115
SER 221
0.0109
ALA 222
0.0100
PRO 223
0.0076
ASN 224
0.0051
GLU 225
0.0090
PHE 226
0.0118
ASP 227
0.0109
VAL 228
0.0100
MSE 229
0.0089
PHE 230
0.0047
LYS 231
0.0022
LEU 232
0.0004
GLU 233
0.0025
VAL 234
0.0053
PRO 235
0.0072
ARG 236
0.0071
ILE 237
0.0045
GLN 238
0.0080
LEU 239
0.0056
GLU 240
0.0093
GLU 241
0.0095
TYR 242
0.0114
SER 243
0.0164
ASN 244
0.0136
THR 245
0.0139
ARG 246
0.0071
ALA 247
0.0090
TYR 248
0.0098
TYR 249
0.0080
PHE 250
0.0085
VAL 251
0.0045
LYS 252
0.0049
PHE 253
0.0048
LYS 254
0.0092
ARG 255
0.0085
ASN 256
0.0026
PRO 257
0.0060
LYS 258
0.0135
GLU 259
0.0132
ASN 260
0.0080
PRO 261
0.0112
LEU 262
0.0070
SER 263
0.0072
GLN 264
0.0088
PHE 265
0.0075
LEU 266
0.0054
GLU 267
0.0081
GLY 268
0.0077
GLU 269
0.0053
ILE 270
0.0054
LEU 271
0.0042
SER 272
0.0075
ALA 273
0.0087
SER 274
0.0067
LYS 275
0.0075
MSE 276
0.0060
LEU 277
0.0056
SER 278
0.0046
LYS 279
0.0036
PHE 280
0.0010
ARG 281
0.0033
LYS 282
0.0089
ILE 283
0.0062
ILE 284
0.0085
LYS 285
0.0124
GLU 286
0.0151
GLU 287
0.0140
ILE 288
0.0157
ASN 289
0.0203
ASP 290
0.0273
ILE 291
0.0210
LYS 292
0.0255
ASP 293
0.0260
THR 294
0.0146
ASP 295
0.0081
VAL 296
0.0016
ILE 297
0.0075
MSE 298
0.0061
LYS 299
0.0100
ARG 300
0.0129
LYS 301
0.0144
ARG 302
0.0179
GLY 303
0.0134
GLY 304
0.0075
SER 305
0.0084
PRO 306
0.0097
ALA 307
0.0069
VAL 308
0.0064
THR 309
0.0082
LEU 310
0.0079
LEU 311
0.0060
ILE 312
0.0060
SER 313
0.0140
GLU 314
0.0224
LYS 315
0.0179
ILE 316
0.0058
SER 317
0.0088
VAL 318
0.0091
ASP 319
0.0081
ILE 320
0.0068
THR 321
0.0062
LEU 322
0.0023
ALA 323
0.0025
LEU 324
0.0027
GLU 325
0.0034
SER 326
0.0055
LYS 327
0.0094
SER 328
0.0118
SER 329
0.0152
TRP 330
0.0131
PRO 331
0.0109
ALA 332
0.0135
SER 333
0.0109
THR 334
0.0149
GLN 335
0.0203
GLU 336
0.0236
GLY 337
0.0213
LEU 338
0.0216
ARG 339
0.0225
ILE 340
0.0199
GLN 341
0.0197
ASN 342
0.0159
TRP 343
0.0151
LEU 344
0.0140
SER 345
0.0142
ALA 346
0.0182
LYS 347
0.0170
VAL 348
0.0176
ARG 349
0.0208
LYS 350
0.0207
GLN 351
0.0198
LEU 352
0.0196
ARG 353
0.0198
LEU 354
0.0177
LYS 355
0.0147
PRO 356
0.0110
PHE 357
0.0101
TYR 358
0.0054
LEU 359
0.0045
VAL 360
0.0064
PRO 361
0.0076
LYS 362
0.0141
HIS 363
0.0144
ALA 364
0.0147
LYS 365
0.0154
GLU 366
0.0204
GLY 367
0.0357
ASN 368
0.0589
GLY 369
0.0264
PHE 370
0.0221
GLN 371
0.0184
GLU 372
0.0173
GLU 373
0.0127
THR 374
0.0109
TRP 375
0.0079
ARG 376
0.0086
LEU 377
0.0078
SER 378
0.0116
PHE 379
0.0134
SER 380
0.0137
HIS 381
0.0128
ILE 382
0.0139
GLU 383
0.0158
LYS 384
0.0134
GLU 385
0.0127
ILE 386
0.0110
LEU 387
0.0114
ASN 388
0.0088
ASN 389
0.0079
HIS 390
0.0107
GLY 391
0.0094
LYS 392
0.0081
SER 393
0.0064
LYS 394
0.0056
THR 395
0.0073
CYS 396
0.0105
CYS 397
0.0124
GLU 398
0.0092
ASN 399
0.0160
LYS 400
0.0228
GLU 401
0.0238
GLU 402
0.0145
LYS 403
0.0158
CYS 404
0.0153
CYS 405
0.0161
ARG 406
0.0090
LYS 407
0.0100
ASP 408
0.0080
CYS 409
0.0070
LEU 410
0.0063
LYS 411
0.0068
LEU 412
0.0069
MSE 413
0.0059
LYS 414
0.0118
TYR 415
0.0112
LEU 416
0.0110
LEU 417
0.0098
GLU 418
0.0125
GLN 419
0.0122
LEU 420
0.0121
LYS 421
0.0110
GLU 422
0.0190
ARG 423
0.0140
PHE 424
0.0103
LYS 425
0.0145
ASP 426
0.0131
LYS 427
0.0133
LYS 428
0.0188
HIS 429
0.0187
LEU 430
0.0159
ASP 431
0.0193
LYS 432
0.0215
PHE 433
0.0209
SER 434
0.0160
SER 435
0.0158
TYR 436
0.0139
HIS 437
0.0138
VAL 438
0.0106
LYS 439
0.0106
THR 440
0.0102
ALA 441
0.0102
PHE 442
0.0086
PHE 443
0.0092
HIS 444
0.0098
VAL 445
0.0077
CYS 446
0.0132
THR 447
0.0134
GLN 448
0.0124
ASN 449
0.0112
PRO 450
0.0113
GLN 451
0.0070
ASP 452
0.0103
SER 453
0.0104
GLN 454
0.0072
TRP 455
0.0125
ASP 456
0.0152
ARG 457
0.0202
LYS 458
0.0213
ASP 459
0.0169
LEU 460
0.0186
GLY 461
0.0131
LEU 462
0.0048
CYS 463
0.0095
PHE 464
0.0100
ASP 465
0.0094
ASN 466
0.0054
CYS 467
0.0056
VAL 468
0.0088
THR 469
0.0108
TYR 470
0.0117
PHE 471
0.0115
LEU 472
0.0122
GLN 473
0.0124
CYS 474
0.0159
LEU 475
0.0149
ARG 476
0.0138
THR 477
0.0147
GLU 478
0.0175
LYS 479
0.0153
LEU 480
0.0159
GLU 481
0.0136
ASN 482
0.0133
TYR 483
0.0150
PHE 484
0.0140
ILE 485
0.0111
PRO 486
0.0126
GLU 487
0.0084
PHE 488
0.0119
ASN 489
0.0162
LEU 490
0.0191
PHE 491
0.0188
SER 492
0.0178
SER 493
0.0186
ASN 494
0.0216
LEU 495
0.0231
ILE 496
0.0227
ASP 497
0.0217
LYS 498
0.0191
ARG 499
0.0179
SER 500
0.0192
LYS 501
0.0191
GLU 502
0.0145
PHE 503
0.0132
LEU 504
0.0155
THR 505
0.0155
LYS 506
0.0104
GLN 507
0.0109
ILE 508
0.0153
GLU 509
0.0151
TYR 510
0.0159
GLU 511
0.0192
ARG 512
0.0214
ASN 513
0.0205
ASN 514
0.0245
GLU 515
0.0264
PHE 516
0.0228
PRO 517
0.0223
VAL 518
0.0182
PHE 519
0.0190
ASP 520
0.0199
GLU 521
0.0179
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.