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
0.0266
GLU 155
0.0133
LEU 156
0.0236
ASP 157
0.0224
ALA 158
0.0191
ALA 159
0.0188
PRO 160
0.0169
GLY 161
0.0149
ALA 162
0.0154
SER 163
0.0136
LYS 164
0.0096
LEU 165
0.0101
ARG 166
0.0112
ALA 167
0.0112
VAL 168
0.0108
LEU 169
0.0108
GLU 170
0.0129
LYS 171
0.0115
LEU 172
0.0130
LYS 173
0.0143
LEU 174
0.0186
SER 175
0.0184
ARG 176
0.0166
ASP 177
0.0170
ASP 178
0.0239
ILE 179
0.0207
SER 180
0.0209
THR 181
0.0193
ALA 182
0.0151
ALA 183
0.0150
GLY 184
0.0152
VAL 186
0.0083
LYS 187
0.0075
GLY 188
0.0075
VAL 189
0.0056
VAL 190
0.0051
ASP 191
0.0072
HIS 192
0.0069
LEU 193
0.0043
LEU 194
0.0034
LEU 195
0.0050
ARG 196
0.0029
LEU 197
0.0034
LYS 198
0.0055
CYS 199
0.0090
ASP 200
0.0118
SER 201
0.0154
ALA 202
0.0119
PHE 203
0.0081
ARG 204
0.0102
GLY 205
0.0076
VAL 206
0.0023
GLY 207
0.0030
LEU 208
0.0057
LEU 209
0.0101
ASN 210
0.0132
THR 211
0.0114
GLY 212
0.0072
SER 213
0.0075
TYR 214
0.0073
TYR 215
0.0097
GLU 216
0.0119
HIS 217
0.0141
VAL 218
0.0100
LYS 219
0.0106
ILE 220
0.0092
SER 221
0.0106
ALA 222
0.0157
PRO 223
0.0133
ASN 224
0.0131
GLU 225
0.0129
PHE 226
0.0106
ASP 227
0.0102
VAL 228
0.0087
PHE 230
0.0030
LYS 231
0.0038
LEU 232
0.0037
GLU 233
0.0051
VAL 234
0.0120
PRO 235
0.0160
ARG 236
0.0163
ILE 237
0.0134
GLN 238
0.0186
LEU 239
0.0134
GLU 240
0.0101
GLU 241
0.0066
TYR 242
0.0062
SER 243
0.0056
ASN 244
0.0057
THR 245
0.0061
ARG 246
0.0056
ALA 247
0.0060
TYR 248
0.0067
TYR 249
0.0075
PHE 250
0.0093
VAL 251
0.0114
LYS 252
0.0141
PHE 253
0.0172
LYS 254
0.0246
ARG 255
0.0231
ASN 256
0.0188
PRO 257
0.0166
LYS 258
0.0129
GLU 259
0.0151
ASN 260
0.0141
PRO 261
0.0150
LEU 262
0.0112
SER 263
0.0109
GLN 264
0.0121
PHE 265
0.0114
LEU 266
0.0111
GLU 267
0.0154
GLY 268
0.0178
GLU 269
0.0172
ILE 270
0.0123
LEU 271
0.0098
SER 272
0.0080
ALA 273
0.0079
SER 274
0.0100
LYS 275
0.0106
LEU 277
0.0080
SER 278
0.0101
LYS 279
0.0097
PHE 280
0.0070
ARG 281
0.0042
LYS 282
0.0037
ILE 283
0.0034
ILE 284
0.0026
LYS 285
0.0070
GLU 286
0.0099
GLU 287
0.0079
ILE 288
0.0065
ASN 289
0.0163
ASP 290
0.0167
ILE 291
0.0089
LYS 292
0.0136
ASP 293
0.0166
THR 294
0.0137
ASP 295
0.0156
VAL 296
0.0098
ILE 297
0.0146
LYS 299
0.0052
ARG 300
0.0037
LYS 301
0.0070
ARG 302
0.0111
GLY 303
0.0107
GLY 304
0.0091
SER 305
0.0059
PRO 306
0.0050
ALA 307
0.0062
VAL 308
0.0048
THR 309
0.0032
LEU 310
0.0044
LEU 311
0.0107
ILE 312
0.0091
SER 313
0.0110
GLU 314
0.0135
LYS 315
0.0119
ILE 316
0.0096
SER 317
0.0095
VAL 318
0.0081
ASP 319
0.0037
ILE 320
0.0030
THR 321
0.0028
LEU 322
0.0021
ALA 323
0.0079
LEU 324
0.0059
GLU 325
0.0045
SER 326
0.0035
LYS 327
0.0044
SER 328
0.0051
SER 329
0.0072
TRP 330
0.0061
PRO 331
0.0046
ALA 332
0.0069
SER 333
0.0056
THR 334
0.0043
GLN 335
0.0087
GLU 336
0.0082
GLY 337
0.0063
LEU 338
0.0067
ARG 339
0.0073
ILE 340
0.0077
GLN 341
0.0057
ASN 342
0.0083
TRP 343
0.0091
LEU 344
0.0073
SER 345
0.0051
ALA 346
0.0060
LYS 347
0.0097
VAL 348
0.0104
ARG 349
0.0098
LYS 350
0.0133
GLN 351
0.0166
LEU 352
0.0142
ARG 353
0.0127
LEU 354
0.0171
LYS 355
0.0117
PRO 356
0.0078
PHE 357
0.0049
TYR 358
0.0058
LEU 359
0.0059
VAL 360
0.0060
PRO 361
0.0064
LYS 362
0.0068
HIS 363
0.0110
ALA 364
0.0106
LYS 365
0.0086
GLU 366
0.0124
GLY 367
0.0285
ASN 368
0.0246
GLY 369
0.0129
PHE 370
0.0065
GLN 371
0.0064
GLU 372
0.0065
GLU 373
0.0074
THR 374
0.0082
TRP 375
0.0067
ARG 376
0.0059
LEU 377
0.0037
SER 378
0.0044
PHE 379
0.0092
SER 380
0.0127
HIS 381
0.0136
ILE 382
0.0106
GLU 383
0.0106
LYS 384
0.0137
GLU 385
0.0106
ILE 386
0.0075
LEU 387
0.0116
LEU 387
0.0116
ASN 388
0.0104
ASN 389
0.0086
HIS 390
0.0099
GLY 391
0.0105
LYS 392
0.0102
SER 393
0.0100
LYS 394
0.0091
THR 395
0.0117
CYS 396
0.0127
CYS 397
0.0116
GLU 398
0.0107
ASN 399
0.0178
LYS 400
0.0213
GLU 401
0.0214
GLU 401
0.0214
GLU 402
0.0158
LYS 403
0.0134
CYS 404
0.0106
CYS 405
0.0098
ARG 406
0.0092
LYS 407
0.0060
ASP 408
0.0046
CYS 409
0.0042
LEU 410
0.0046
LYS 411
0.0015
LEU 412
0.0029
LYS 414
0.0049
TYR 415
0.0049
LEU 416
0.0050
LEU 417
0.0048
GLU 418
0.0072
GLN 419
0.0074
LEU 420
0.0055
LYS 421
0.0056
GLU 422
0.0117
ARG 423
0.0112
PHE 424
0.0101
LYS 425
0.0115
ASP 426
0.0123
LYS 427
0.0089
LYS 428
0.0049
HIS 429
0.0061
LEU 430
0.0041
ASP 431
0.0019
LYS 432
0.0025
PHE 433
0.0045
SER 434
0.0083
SER 435
0.0085
TYR 436
0.0089
HIS 437
0.0090
VAL 438
0.0118
LYS 439
0.0121
THR 440
0.0116
ALA 441
0.0117
PHE 442
0.0130
PHE 443
0.0129
HIS 444
0.0127
VAL 445
0.0130
CYS 446
0.0126
THR 447
0.0130
GLN 448
0.0128
ASN 449
0.0125
PRO 450
0.0115
GLN 451
0.0113
ASP 452
0.0113
SER 453
0.0110
GLN 454
0.0089
TRP 455
0.0081
ASP 456
0.0093
ARG 457
0.0115
LYS 458
0.0116
ASP 459
0.0084
LEU 460
0.0082
GLY 461
0.0081
LEU 462
0.0023
CYS 463
0.0025
PHE 464
0.0019
ASP 465
0.0042
ASN 466
0.0094
CYS 467
0.0090
VAL 468
0.0080
THR 469
0.0099
TYR 470
0.0138
PHE 471
0.0111
LEU 472
0.0112
GLN 473
0.0118
CYS 474
0.0099
LEU 475
0.0085
ARG 476
0.0110
THR 477
0.0099
GLU 478
0.0058
LYS 479
0.0060
LEU 480
0.0072
GLU 481
0.0080
ASN 482
0.0082
TYR 483
0.0083
PHE 484
0.0068
ILE 485
0.0055
PRO 486
0.0057
GLU 487
0.0055
PHE 488
0.0055
ASN 489
0.0050
LEU 490
0.0059
PHE 491
0.0032
SER 492
0.0037
SER 493
0.0063
ASN 494
0.0118
LEU 495
0.0094
ILE 496
0.0064
ASP 497
0.0096
LYS 498
0.0124
ARG 499
0.0163
SER 500
0.0100
LYS 501
0.0091
GLU 502
0.0124
PHE 503
0.0116
LEU 504
0.0099
THR 505
0.0131
LYS 506
0.0104
GLN 507
0.0099
ILE 508
0.0101
GLU 509
0.0113
TYR 510
0.0073
GLU 511
0.0063
ARG 512
0.0075
ASN 513
0.0080
ASN 514
0.0027
GLU 515
0.0030
PHE 516
0.0027
PRO 517
0.0014
VAL 518
0.0038
PHE 519
0.0033
ASP 520
0.0038
GLU 521
0.0058
PHE 522
0.0133
PHE 154
0.0331
GLU 155
0.0062
LEU 156
0.0361
ASP 157
0.0474
ALA 158
0.0362
ALA 159
0.0387
PRO 160
0.0380
GLY 161
0.0278
ALA 162
0.0272
SER 163
0.0257
LYS 164
0.0217
LEU 165
0.0157
ARG 166
0.0190
ALA 167
0.0235
VAL 168
0.0217
LEU 169
0.0165
GLU 170
0.0251
LYS 171
0.0218
LEU 172
0.0211
LYS 173
0.0240
LEU 174
0.0298
SER 175
0.0231
ARG 176
0.0217
ASP 177
0.0268
ASP 178
0.0310
ILE 179
0.0192
SER 180
0.0229
THR 181
0.0336
ALA 182
0.0210
ALA 183
0.0169
GLY 184
0.0247
VAL 186
0.0131
LYS 187
0.0184
GLY 188
0.0177
VAL 189
0.0118
VAL 190
0.0123
ASP 191
0.0134
HIS 192
0.0091
LEU 193
0.0098
LEU 194
0.0116
LEU 195
0.0126
ARG 196
0.0109
LEU 197
0.0115
LYS 198
0.0109
CYS 199
0.0111
ASP 200
0.0102
SER 201
0.0113
ALA 202
0.0089
PHE 203
0.0072
ARG 204
0.0082
GLY 205
0.0091
VAL 206
0.0068
GLY 207
0.0063
LEU 208
0.0070
LEU 209
0.0090
ASN 210
0.0138
THR 211
0.0152
GLY 212
0.0145
SER 213
0.0108
TYR 214
0.0094
TYR 215
0.0037
GLU 216
0.0060
HIS 217
0.0092
VAL 218
0.0193
LYS 219
0.0205
ILE 220
0.0197
SER 221
0.0212
ALA 222
0.0179
PRO 223
0.0125
ASN 224
0.0103
GLU 225
0.0055
PHE 226
0.0019
ASP 227
0.0023
VAL 228
0.0057
PHE 230
0.0063
LYS 231
0.0053
LEU 232
0.0057
GLU 233
0.0050
VAL 234
0.0064
PRO 235
0.0081
ARG 236
0.0076
ILE 237
0.0051
GLN 238
0.0070
LEU 239
0.0040
GLU 240
0.0063
GLU 241
0.0035
TYR 242
0.0040
SER 243
0.0048
ASN 244
0.0036
THR 245
0.0015
ARG 246
0.0036
ALA 247
0.0049
TYR 248
0.0041
TYR 249
0.0027
PHE 250
0.0054
VAL 251
0.0037
LYS 252
0.0061
PHE 253
0.0054
LYS 254
0.0076
ARG 255
0.0042
ASN 256
0.0092
PRO 257
0.0129
LYS 258
0.0179
GLU 259
0.0159
ASN 260
0.0080
PRO 261
0.0078
LEU 262
0.0063
SER 263
0.0058
GLN 264
0.0061
PHE 265
0.0069
LEU 266
0.0110
GLU 267
0.0135
GLY 268
0.0142
GLU 269
0.0108
ILE 270
0.0085
LEU 271
0.0071
SER 272
0.0101
ALA 273
0.0102
SER 274
0.0096
LYS 275
0.0089
LEU 277
0.0050
SER 278
0.0034
LYS 279
0.0042
PHE 280
0.0046
ARG 281
0.0009
LYS 282
0.0051
ILE 283
0.0079
ILE 284
0.0041
LYS 285
0.0058
GLU 286
0.0106
GLU 287
0.0082
ILE 288
0.0040
ASN 289
0.0124
ASP 290
0.0120
ILE 291
0.0081
LYS 292
0.0129
ASP 293
0.0154
THR 294
0.0133
ASP 295
0.0096
VAL 296
0.0055
ILE 297
0.0046
LYS 299
0.0156
ARG 300
0.0170
LYS 301
0.0144
ARG 302
0.0118
GLY 303
0.0066
GLY 304
0.0074
SER 305
0.0066
PRO 306
0.0044
ALA 307
0.0070
VAL 308
0.0061
THR 309
0.0054
LEU 310
0.0047
LEU 311
0.0076
ILE 312
0.0069
SER 313
0.0077
GLU 314
0.0091
LYS 315
0.0052
ILE 316
0.0052
SER 317
0.0045
VAL 318
0.0048
ASP 319
0.0038
ILE 320
0.0034
THR 321
0.0043
LEU 322
0.0041
ALA 323
0.0036
LEU 324
0.0040
GLU 325
0.0039
SER 326
0.0044
LYS 327
0.0055
SER 328
0.0072
SER 329
0.0074
TRP 330
0.0060
PRO 331
0.0051
ALA 332
0.0059
SER 333
0.0058
THR 334
0.0046
GLN 335
0.0069
GLU 336
0.0062
GLY 337
0.0043
LEU 338
0.0044
ARG 339
0.0052
ILE 340
0.0073
GLN 341
0.0066
ASN 342
0.0076
TRP 343
0.0099
LEU 344
0.0096
SER 345
0.0085
ALA 346
0.0066
LYS 347
0.0108
VAL 348
0.0106
ARG 349
0.0079
LYS 350
0.0091
GLN 351
0.0119
LEU 352
0.0086
ARG 353
0.0069
LEU 354
0.0093
LYS 355
0.0060
PRO 356
0.0044
PHE 357
0.0034
TYR 358
0.0039
LEU 359
0.0053
VAL 360
0.0067
PRO 361
0.0073
LYS 362
0.0094
HIS 363
0.0132
ALA 364
0.0070
LYS 365
0.0022
GLU 366
0.0060
GLY 367
0.0262
ASN 368
0.0227
GLY 369
0.0102
PHE 370
0.0133
GLN 371
0.0143
GLU 372
0.0160
GLU 373
0.0125
THR 374
0.0074
TRP 375
0.0041
ARG 376
0.0045
LEU 377
0.0049
SER 378
0.0066
PHE 379
0.0050
SER 380
0.0071
HIS 381
0.0069
ILE 382
0.0063
GLU 383
0.0084
LYS 384
0.0095
GLU 385
0.0092
ILE 386
0.0091
LEU 387
0.0087
ASN 388
0.0081
ASN 389
0.0087
HIS 390
0.0092
GLY 391
0.0082
LYS 392
0.0088
SER 393
0.0098
LYS 394
0.0077
THR 395
0.0064
CYS 396
0.0079
CYS 397
0.0096
GLU 398
0.0085
ASN 399
0.0078
LYS 400
0.0118
GLU 401
0.0126
GLU 401
0.0126
GLU 402
0.0105
LYS 403
0.0115
CYS 404
0.0098
CYS 405
0.0082
ARG 406
0.0097
LYS 407
0.0074
ASP 408
0.0056
CYS 409
0.0080
LEU 410
0.0103
LYS 411
0.0131
LEU 412
0.0140
LYS 414
0.0152
TYR 415
0.0154
LEU 416
0.0145
LEU 417
0.0153
GLU 418
0.0165
GLN 419
0.0157
LEU 420
0.0109
LYS 421
0.0093
GLU 422
0.0087
ARG 423
0.0124
PHE 424
0.0112
LYS 425
0.0110
ASP 426
0.0305
LYS 427
0.0299
LYS 428
0.0290
HIS 429
0.0223
LEU 430
0.0083
ASP 431
0.0127
LYS 432
0.0141
PHE 433
0.0106
SER 434
0.0084
SER 435
0.0080
TYR 436
0.0074
HIS 437
0.0069
VAL 438
0.0083
LYS 439
0.0080
THR 440
0.0082
ALA 441
0.0076
PHE 442
0.0094
PHE 443
0.0087
HIS 444
0.0084
VAL 445
0.0098
CYS 446
0.0117
THR 447
0.0119
GLN 448
0.0131
ASN 449
0.0134
PRO 450
0.0137
GLN 451
0.0140
ASP 452
0.0128
SER 453
0.0137
GLN 454
0.0129
TRP 455
0.0108
ASP 456
0.0119
ARG 457
0.0119
LYS 458
0.0219
ASP 459
0.0152
LEU 460
0.0098
GLY 461
0.0094
LEU 462
0.0030
CYS 463
0.0063
PHE 464
0.0056
ASP 465
0.0069
ASN 466
0.0094
CYS 467
0.0102
VAL 468
0.0102
THR 469
0.0102
TYR 470
0.0093
PHE 471
0.0083
LEU 472
0.0084
GLN 473
0.0079
CYS 474
0.0062
LEU 475
0.0070
ARG 476
0.0071
THR 477
0.0076
GLU 478
0.0114
LYS 479
0.0093
LEU 480
0.0067
GLU 481
0.0074
ASN 482
0.0047
TYR 483
0.0039
PHE 484
0.0041
ILE 485
0.0053
PRO 486
0.0090
GLU 487
0.0093
PHE 488
0.0091
ASN 489
0.0104
LEU 490
0.0096
PHE 491
0.0111
SER 492
0.0166
SER 493
0.0210
ASN 494
0.0246
LEU 495
0.0209
ILE 496
0.0191
ASP 497
0.0220
LYS 498
0.0181
ARG 499
0.0212
SER 500
0.0187
LYS 501
0.0126
GLU 502
0.0104
PHE 503
0.0137
LEU 504
0.0083
THR 505
0.0085
LYS 506
0.0087
GLN 507
0.0089
ILE 508
0.0086
GLU 509
0.0106
TYR 510
0.0066
GLU 511
0.0063
ARG 512
0.0067
ASN 513
0.0087
ASN 514
0.0111
GLU 515
0.0156
PHE 516
0.0142
PRO 517
0.0233
VAL 518
0.0275
PHE 519
0.0238
ASP 520
0.0354
GLU 521
0.0435
PHE 522
0.0446
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.