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 = 0.0450
PHE 154
0.0165
GLU 155
0.0083
LEU 156
0.0121
ASP 157
0.0132
ALA 158
0.0157
ALA 159
0.0202
PRO 160
0.0206
GLY 161
0.0175
ALA 162
0.0143
SER 163
0.0133
LYS 164
0.0126
LEU 165
0.0105
ARG 166
0.0090
ALA 167
0.0086
VAL 168
0.0063
LEU 169
0.0048
GLU 170
0.0069
LYS 171
0.0066
LEU 172
0.0046
LYS 173
0.0050
LEU 174
0.0085
SER 175
0.0090
ARG 176
0.0076
ASP 177
0.0091
ASP 178
0.0122
ILE 179
0.0099
SER 180
0.0087
THR 181
0.0131
ALA 182
0.0143
ALA 183
0.0112
GLY 184
0.0106
MSE 185
0.0131
VAL 186
0.0113
LYS 187
0.0092
GLY 188
0.0082
VAL 189
0.0086
VAL 190
0.0080
ASP 191
0.0055
HIS 192
0.0038
LEU 193
0.0045
LEU 194
0.0066
LEU 195
0.0045
ARG 196
0.0050
LEU 197
0.0075
LYS 198
0.0084
CYS 199
0.0085
ASP 200
0.0106
SER 201
0.0137
ALA 202
0.0135
PHE 203
0.0119
ARG 204
0.0128
GLY 205
0.0150
VAL 206
0.0109
GLY 207
0.0110
LEU 208
0.0116
LEU 209
0.0135
ASN 210
0.0107
THR 211
0.0097
GLY 212
0.0091
SER 213
0.0100
TYR 214
0.0095
TYR 215
0.0103
GLU 216
0.0110
HIS 217
0.0119
VAL 218
0.0075
LYS 219
0.0069
ILE 220
0.0049
SER 221
0.0065
ALA 222
0.0132
PRO 223
0.0122
ASN 224
0.0144
GLU 225
0.0152
PHE 226
0.0141
ASP 227
0.0139
VAL 228
0.0114
MSE 229
0.0119
PHE 230
0.0124
LYS 231
0.0138
LEU 232
0.0137
GLU 233
0.0156
VAL 234
0.0170
PRO 235
0.0246
ARG 236
0.0255
ILE 237
0.0198
GLN 238
0.0187
LEU 239
0.0152
GLU 240
0.0131
GLU 241
0.0113
TYR 242
0.0085
SER 243
0.0082
ASN 244
0.0096
THR 245
0.0091
ARG 246
0.0079
ALA 247
0.0091
TYR 248
0.0085
TYR 249
0.0080
PHE 250
0.0113
VAL 251
0.0142
LYS 252
0.0179
PHE 253
0.0222
LYS 254
0.0328
ARG 255
0.0350
ASN 256
0.0341
PRO 257
0.0357
LYS 258
0.0318
GLU 259
0.0327
ASN 260
0.0267
PRO 261
0.0209
LEU 262
0.0181
SER 263
0.0203
GLN 264
0.0173
PHE 265
0.0150
LEU 266
0.0168
GLU 267
0.0165
GLY 268
0.0194
GLU 269
0.0199
ILE 270
0.0152
LEU 271
0.0140
SER 272
0.0108
ALA 273
0.0099
SER 274
0.0095
LYS 275
0.0103
MSE 276
0.0113
LEU 277
0.0100
SER 278
0.0113
LYS 279
0.0113
PHE 280
0.0097
ARG 281
0.0073
LYS 282
0.0081
ILE 283
0.0074
ILE 284
0.0044
LYS 285
0.0037
GLU 286
0.0072
GLU 287
0.0057
ILE 288
0.0060
ASN 289
0.0092
ASP 290
0.0156
ILE 291
0.0170
LYS 292
0.0236
ASP 293
0.0284
THR 294
0.0202
ASP 295
0.0166
VAL 296
0.0126
ILE 297
0.0111
MSE 298
0.0081
LYS 299
0.0123
ARG 300
0.0130
LYS 301
0.0160
ARG 302
0.0184
GLY 303
0.0189
GLY 304
0.0171
SER 305
0.0138
PRO 306
0.0149
ALA 307
0.0131
VAL 308
0.0103
THR 309
0.0108
LEU 310
0.0123
LEU 311
0.0167
ILE 312
0.0166
SER 313
0.0222
GLU 314
0.0314
LYS 315
0.0275
ILE 316
0.0194
SER 317
0.0181
VAL 318
0.0121
ASP 319
0.0135
ILE 320
0.0115
THR 321
0.0141
LEU 322
0.0134
ALA 323
0.0139
LEU 324
0.0141
GLU 325
0.0147
SER 326
0.0146
LYS 327
0.0127
SER 328
0.0097
SER 329
0.0065
TRP 330
0.0044
PRO 331
0.0040
ALA 332
0.0018
SER 333
0.0031
THR 334
0.0024
GLN 335
0.0025
GLU 336
0.0040
GLY 337
0.0037
LEU 338
0.0043
ARG 339
0.0062
ILE 340
0.0072
GLN 341
0.0098
ASN 342
0.0110
TRP 343
0.0104
LEU 344
0.0108
SER 345
0.0118
ALA 346
0.0106
LYS 347
0.0118
VAL 348
0.0097
ARG 349
0.0080
LYS 350
0.0075
GLN 351
0.0077
LEU 352
0.0047
ARG 353
0.0048
LEU 354
0.0057
LYS 355
0.0061
PRO 356
0.0094
PHE 357
0.0100
TYR 358
0.0123
LEU 359
0.0125
VAL 360
0.0130
PRO 361
0.0134
LYS 362
0.0109
HIS 363
0.0077
ALA 364
0.0074
LYS 365
0.0078
GLU 366
0.0104
GLY 367
0.0164
ASN 368
0.0154
GLY 369
0.0111
PHE 370
0.0081
GLN 371
0.0074
GLU 372
0.0074
GLU 373
0.0084
THR 374
0.0085
TRP 375
0.0099
ARG 376
0.0105
LEU 377
0.0114
SER 378
0.0081
PHE 379
0.0062
SER 380
0.0066
HIS 381
0.0062
ILE 382
0.0038
GLU 383
0.0020
LYS 384
0.0039
GLU 385
0.0052
ILE 386
0.0074
LEU 387
0.0064
ASN 388
0.0088
ASN 389
0.0102
HIS 390
0.0114
GLY 391
0.0119
LYS 392
0.0125
SER 393
0.0133
LYS 394
0.0136
THR 395
0.0181
CYS 396
0.0164
CYS 397
0.0204
GLU 398
0.0323
ASN 399
0.0405
LYS 400
0.0450
GLU 401
0.0416
GLU 402
0.0224
LYS 403
0.0193
CYS 404
0.0135
CYS 405
0.0111
ARG 406
0.0092
LYS 407
0.0085
ASP 408
0.0076
CYS 409
0.0075
LEU 410
0.0069
LYS 411
0.0058
LEU 412
0.0061
MSE 413
0.0060
LYS 414
0.0061
TYR 415
0.0051
LEU 416
0.0066
LEU 417
0.0059
GLU 418
0.0062
GLN 419
0.0057
LEU 420
0.0069
LYS 421
0.0070
GLU 422
0.0088
ARG 423
0.0077
PHE 424
0.0096
LYS 425
0.0114
ASP 426
0.0147
LYS 427
0.0145
LYS 428
0.0139
HIS 429
0.0124
LEU 430
0.0098
ASP 431
0.0107
LYS 432
0.0097
PHE 433
0.0082
SER 434
0.0052
SER 435
0.0051
TYR 436
0.0044
HIS 437
0.0031
VAL 438
0.0040
LYS 439
0.0038
THR 440
0.0042
ALA 441
0.0048
PHE 442
0.0053
PHE 443
0.0056
HIS 444
0.0058
VAL 445
0.0064
CYS 446
0.0079
THR 447
0.0080
GLN 448
0.0088
ASN 449
0.0100
PRO 450
0.0115
GLN 451
0.0141
ASP 452
0.0140
SER 453
0.0155
GLN 454
0.0159
TRP 455
0.0132
ASP 456
0.0152
ARG 457
0.0127
LYS 458
0.0151
ASP 459
0.0161
LEU 460
0.0133
GLY 461
0.0148
LEU 462
0.0148
CYS 463
0.0135
PHE 464
0.0115
ASP 465
0.0128
ASN 466
0.0116
CYS 467
0.0100
VAL 468
0.0094
THR 469
0.0107
TYR 470
0.0083
PHE 471
0.0077
LEU 472
0.0081
GLN 473
0.0086
CYS 474
0.0072
LEU 475
0.0066
ARG 476
0.0068
THR 477
0.0074
GLU 478
0.0060
LYS 479
0.0043
LEU 480
0.0039
GLU 481
0.0043
ASN 482
0.0051
TYR 483
0.0038
PHE 484
0.0031
ILE 485
0.0039
PRO 486
0.0052
GLU 487
0.0050
PHE 488
0.0049
ASN 489
0.0047
LEU 490
0.0046
PHE 491
0.0046
SER 492
0.0051
SER 493
0.0068
ASN 494
0.0060
LEU 495
0.0080
ILE 496
0.0086
ASP 497
0.0094
LYS 498
0.0108
ARG 499
0.0121
SER 500
0.0109
LYS 501
0.0089
GLU 502
0.0107
PHE 503
0.0101
LEU 504
0.0093
THR 505
0.0095
LYS 506
0.0103
GLN 507
0.0093
ILE 508
0.0099
GLU 509
0.0111
TYR 510
0.0123
GLU 511
0.0116
ARG 512
0.0129
ASN 513
0.0144
ASN 514
0.0151
GLU 515
0.0148
PHE 516
0.0122
PRO 517
0.0120
VAL 518
0.0090
PHE 519
0.0089
ASP 520
0.0105
GLU 521
0.0098
PHE 522
0.0088
PHE 154
0.0217
GLU 155
0.0214
LEU 156
0.0122
ASP 157
0.0198
ALA 158
0.0137
ALA 159
0.0151
PRO 160
0.0146
GLY 161
0.0136
ALA 162
0.0105
SER 163
0.0100
LYS 164
0.0090
LEU 165
0.0084
ARG 166
0.0079
ALA 167
0.0073
VAL 168
0.0059
LEU 169
0.0055
GLU 170
0.0047
LYS 171
0.0048
LEU 172
0.0044
LYS 173
0.0048
LEU 174
0.0065
SER 175
0.0077
ARG 176
0.0074
ASP 177
0.0077
ASP 178
0.0090
ILE 179
0.0091
SER 180
0.0094
THR 181
0.0103
ALA 182
0.0104
ALA 183
0.0093
GLY 184
0.0080
MSE 185
0.0089
VAL 186
0.0082
LYS 187
0.0073
GLY 188
0.0057
VAL 189
0.0058
VAL 190
0.0069
ASP 191
0.0060
HIS 192
0.0044
LEU 193
0.0051
LEU 194
0.0085
LEU 195
0.0088
ARG 196
0.0072
LEU 197
0.0084
LYS 198
0.0111
CYS 199
0.0112
ASP 200
0.0109
SER 201
0.0139
ALA 202
0.0125
PHE 203
0.0121
ARG 204
0.0142
GLY 205
0.0164
VAL 206
0.0125
GLY 207
0.0128
LEU 208
0.0132
LEU 209
0.0154
ASN 210
0.0116
THR 211
0.0101
GLY 212
0.0086
SER 213
0.0095
TYR 214
0.0082
TYR 215
0.0085
GLU 216
0.0095
HIS 217
0.0103
VAL 218
0.0060
LYS 219
0.0060
ILE 220
0.0047
SER 221
0.0062
ALA 222
0.0105
PRO 223
0.0103
ASN 224
0.0118
GLU 225
0.0124
PHE 226
0.0126
ASP 227
0.0134
VAL 228
0.0115
MSE 229
0.0130
PHE 230
0.0140
LYS 231
0.0149
LEU 232
0.0145
GLU 233
0.0158
VAL 234
0.0165
PRO 235
0.0223
ARG 236
0.0235
ILE 237
0.0176
GLN 238
0.0157
LEU 239
0.0132
GLU 240
0.0120
GLU 241
0.0106
TYR 242
0.0100
SER 243
0.0107
ASN 244
0.0099
THR 245
0.0097
ARG 246
0.0080
ALA 247
0.0093
TYR 248
0.0093
TYR 249
0.0083
PHE 250
0.0109
VAL 251
0.0129
LYS 252
0.0153
PHE 253
0.0188
LYS 254
0.0266
ARG 255
0.0287
ASN 256
0.0266
PRO 257
0.0244
LYS 258
0.0267
GLU 259
0.0278
ASN 260
0.0220
PRO 261
0.0176
LEU 262
0.0157
SER 263
0.0172
GLN 264
0.0141
PHE 265
0.0123
LEU 266
0.0142
GLU 267
0.0144
GLY 268
0.0172
GLU 269
0.0175
ILE 270
0.0133
LEU 271
0.0123
SER 272
0.0097
ALA 273
0.0102
SER 274
0.0082
LYS 275
0.0085
MSE 276
0.0098
LEU 277
0.0091
SER 278
0.0058
LYS 279
0.0067
PHE 280
0.0072
ARG 281
0.0044
LYS 282
0.0030
ILE 283
0.0047
ILE 284
0.0029
LYS 285
0.0033
GLU 286
0.0055
GLU 287
0.0057
ILE 288
0.0064
ASN 289
0.0101
ASP 290
0.0114
ILE 291
0.0118
LYS 292
0.0166
ASP 293
0.0157
THR 294
0.0146
ASP 295
0.0156
VAL 296
0.0124
ILE 297
0.0130
MSE 298
0.0100
LYS 299
0.0138
ARG 300
0.0146
LYS 301
0.0154
ARG 302
0.0141
GLY 303
0.0145
GLY 304
0.0136
SER 305
0.0164
PRO 306
0.0157
ALA 307
0.0130
VAL 308
0.0096
THR 309
0.0098
LEU 310
0.0103
LEU 311
0.0136
ILE 312
0.0122
SER 313
0.0167
GLU 314
0.0207
LYS 315
0.0192
ILE 316
0.0141
SER 317
0.0146
VAL 318
0.0107
ASP 319
0.0132
ILE 320
0.0118
THR 321
0.0151
LEU 322
0.0150
ALA 323
0.0150
LEU 324
0.0148
GLU 325
0.0154
SER 326
0.0141
LYS 327
0.0123
SER 328
0.0093
SER 329
0.0053
TRP 330
0.0051
PRO 331
0.0037
ALA 332
0.0006
SER 333
0.0029
THR 334
0.0018
GLN 335
0.0038
GLU 336
0.0058
GLY 337
0.0040
LEU 338
0.0045
ARG 339
0.0074
ILE 340
0.0088
GLN 341
0.0125
ASN 342
0.0139
TRP 343
0.0118
LEU 344
0.0116
SER 345
0.0142
ALA 346
0.0147
LYS 347
0.0163
VAL 348
0.0126
ARG 349
0.0105
LYS 350
0.0114
GLN 351
0.0117
LEU 352
0.0076
ARG 353
0.0079
LEU 354
0.0093
LYS 355
0.0089
PRO 356
0.0114
PHE 357
0.0106
TYR 358
0.0140
LEU 359
0.0138
VAL 360
0.0145
PRO 361
0.0148
LYS 362
0.0146
HIS 363
0.0125
ALA 364
0.0100
LYS 365
0.0151
GLU 366
0.0194
GLY 367
0.0330
ASN 368
0.0416
GLY 369
0.0317
PHE 370
0.0165
GLN 371
0.0126
GLU 372
0.0124
GLU 373
0.0093
THR 374
0.0096
TRP 375
0.0108
ARG 376
0.0116
LEU 377
0.0123
SER 378
0.0099
PHE 379
0.0076
SER 380
0.0086
HIS 381
0.0083
ILE 382
0.0047
GLU 383
0.0022
LYS 384
0.0042
GLU 385
0.0050
ILE 386
0.0058
LEU 387
0.0043
ASN 388
0.0063
ASN 389
0.0082
HIS 390
0.0093
GLY 391
0.0104
LYS 392
0.0122
SER 393
0.0122
LYS 394
0.0125
THR 395
0.0142
CYS 396
0.0125
CYS 397
0.0138
GLU 398
0.0206
ASN 399
0.0241
LYS 400
0.0245
GLU 401
0.0235
GLU 402
0.0156
LYS 403
0.0132
CYS 404
0.0103
CYS 405
0.0086
ARG 406
0.0075
LYS 407
0.0062
ASP 408
0.0058
CYS 409
0.0061
LEU 410
0.0054
LYS 411
0.0049
LEU 412
0.0051
MSE 413
0.0048
LYS 414
0.0058
TYR 415
0.0051
LEU 416
0.0057
LEU 417
0.0060
GLU 418
0.0075
GLN 419
0.0064
LEU 420
0.0077
LYS 421
0.0092
GLU 422
0.0117
ARG 423
0.0113
PHE 424
0.0131
LYS 425
0.0145
ASP 426
0.0195
LYS 427
0.0176
LYS 428
0.0167
HIS 429
0.0137
LEU 430
0.0115
ASP 431
0.0132
LYS 432
0.0113
PHE 433
0.0095
SER 434
0.0050
SER 435
0.0053
TYR 436
0.0049
HIS 437
0.0034
VAL 438
0.0034
LYS 439
0.0029
THR 440
0.0032
ALA 441
0.0039
PHE 442
0.0044
PHE 443
0.0043
HIS 444
0.0049
VAL 445
0.0058
CYS 446
0.0076
THR 447
0.0079
GLN 448
0.0088
ASN 449
0.0099
PRO 450
0.0116
GLN 451
0.0135
ASP 452
0.0127
SER 453
0.0143
GLN 454
0.0138
TRP 455
0.0117
ASP 456
0.0133
ARG 457
0.0114
LYS 458
0.0133
ASP 459
0.0133
LEU 460
0.0110
GLY 461
0.0115
LEU 462
0.0108
CYS 463
0.0100
PHE 464
0.0085
ASP 465
0.0085
ASN 466
0.0076
CYS 467
0.0068
VAL 468
0.0061
THR 469
0.0062
TYR 470
0.0043
PHE 471
0.0049
LEU 472
0.0045
GLN 473
0.0040
CYS 474
0.0034
LEU 475
0.0039
ARG 476
0.0026
THR 477
0.0017
GLU 478
0.0025
LYS 479
0.0030
LEU 480
0.0038
GLU 481
0.0054
ASN 482
0.0061
TYR 483
0.0042
PHE 484
0.0028
ILE 485
0.0042
PRO 486
0.0060
GLU 487
0.0070
PHE 488
0.0070
ASN 489
0.0072
LEU 490
0.0055
PHE 491
0.0042
SER 492
0.0048
SER 493
0.0048
ASN 494
0.0075
LEU 495
0.0092
ILE 496
0.0081
ASP 497
0.0069
LYS 498
0.0072
ARG 499
0.0101
SER 500
0.0106
LYS 501
0.0077
GLU 502
0.0089
PHE 503
0.0104
LEU 504
0.0093
THR 505
0.0078
LYS 506
0.0091
GLN 507
0.0094
ILE 508
0.0081
GLU 509
0.0077
TYR 510
0.0086
GLU 511
0.0079
ARG 512
0.0076
ASN 513
0.0079
ASN 514
0.0085
GLU 515
0.0084
PHE 516
0.0078
PRO 517
0.0076
VAL 518
0.0064
PHE 519
0.0064
ASP 520
0.0068
GLU 521
0.0062
PHE 522
0.0035
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.