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 = 0.0729
PHE 154
0.0177
GLU 155
0.0181
LEU 156
0.0178
ASP 157
0.0170
ALA 158
0.0127
ALA 159
0.0136
PRO 160
0.0127
GLY 161
0.0108
ALA 162
0.0080
SER 163
0.0079
LYS 164
0.0064
LEU 165
0.0042
ARG 166
0.0051
ALA 167
0.0093
VAL 168
0.0083
LEU 169
0.0082
GLU 170
0.0195
LYS 171
0.0199
LEU 172
0.0160
LYS 173
0.0224
LEU 174
0.0295
SER 175
0.0206
ARG 176
0.0218
ASP 177
0.0302
ASP 178
0.0068
ILE 179
0.0126
SER 180
0.0291
THR 181
0.0309
ALA 182
0.0212
ALA 183
0.0203
GLY 184
0.0262
VAL 186
0.0092
LYS 187
0.0080
GLY 188
0.0091
VAL 189
0.0084
VAL 190
0.0017
ASP 191
0.0021
HIS 192
0.0064
LEU 193
0.0074
LEU 194
0.0058
LEU 195
0.0064
ARG 196
0.0079
LEU 197
0.0082
LYS 198
0.0076
CYS 199
0.0078
ASP 200
0.0067
SER 201
0.0064
ALA 202
0.0054
PHE 203
0.0062
ARG 204
0.0070
GLY 205
0.0071
VAL 206
0.0077
GLY 207
0.0066
LEU 208
0.0064
LEU 209
0.0079
ASN 210
0.0104
THR 211
0.0114
GLY 212
0.0111
SER 213
0.0086
TYR 214
0.0063
TYR 215
0.0048
GLU 216
0.0043
HIS 217
0.0034
VAL 218
0.0046
LYS 219
0.0046
ILE 220
0.0051
SER 221
0.0049
ALA 222
0.0041
PRO 223
0.0041
ASN 224
0.0081
GLU 225
0.0059
PHE 226
0.0024
ASP 227
0.0032
VAL 228
0.0051
PHE 230
0.0060
LYS 231
0.0054
LEU 232
0.0048
GLU 233
0.0044
VAL 234
0.0013
PRO 235
0.0030
ARG 236
0.0046
ILE 237
0.0047
GLN 238
0.0071
LEU 239
0.0078
GLU 240
0.0103
GLU 241
0.0109
TYR 242
0.0101
SER 243
0.0119
ASN 244
0.0134
THR 245
0.0150
ARG 246
0.0114
ALA 247
0.0115
TYR 248
0.0103
TYR 249
0.0090
PHE 250
0.0091
VAL 251
0.0072
LYS 252
0.0075
PHE 253
0.0060
LYS 254
0.0100
ARG 255
0.0132
ASN 256
0.0146
PRO 257
0.0160
LYS 258
0.0128
GLU 259
0.0128
ASN 260
0.0065
PRO 261
0.0030
LEU 262
0.0032
SER 263
0.0062
GLN 264
0.0074
PHE 265
0.0073
LEU 266
0.0098
GLU 267
0.0133
GLY 268
0.0135
GLU 269
0.0120
ILE 270
0.0098
LEU 271
0.0077
SER 272
0.0096
ALA 273
0.0085
SER 274
0.0078
LYS 275
0.0093
LEU 277
0.0056
SER 278
0.0069
LYS 279
0.0061
PHE 280
0.0064
ARG 281
0.0076
LYS 282
0.0078
ILE 283
0.0074
ILE 284
0.0063
LYS 285
0.0065
GLU 286
0.0093
GLU 287
0.0102
ILE 288
0.0082
ASN 289
0.0098
ASP 290
0.0162
ILE 291
0.0185
LYS 292
0.0214
ASP 293
0.0386
THR 294
0.0247
ASP 295
0.0161
VAL 296
0.0100
ILE 297
0.0106
LYS 299
0.0306
ARG 300
0.0414
LYS 301
0.0355
ARG 302
0.0453
GLY 303
0.0177
GLY 304
0.0128
SER 305
0.0130
PRO 306
0.0141
ALA 307
0.0108
VAL 308
0.0080
THR 309
0.0074
LEU 310
0.0053
LEU 311
0.0108
ILE 312
0.0112
SER 313
0.0164
GLU 314
0.0198
LYS 315
0.0224
ILE 316
0.0152
SER 317
0.0093
VAL 318
0.0025
ASP 319
0.0057
ILE 320
0.0049
THR 321
0.0069
LEU 322
0.0066
ALA 323
0.0034
LEU 324
0.0031
GLU 325
0.0030
SER 326
0.0030
LYS 327
0.0048
SER 328
0.0067
SER 329
0.0082
TRP 330
0.0088
PRO 331
0.0091
ALA 332
0.0102
SER 333
0.0108
THR 334
0.0096
GLN 335
0.0106
GLU 336
0.0102
GLY 337
0.0101
LEU 338
0.0090
ARG 339
0.0087
ILE 340
0.0082
GLN 341
0.0068
ASN 342
0.0065
TRP 343
0.0073
LEU 344
0.0070
SER 345
0.0063
ALA 346
0.0062
LYS 347
0.0059
VAL 348
0.0069
ARG 349
0.0082
LYS 350
0.0080
GLN 351
0.0076
LEU 352
0.0083
ARG 353
0.0090
LEU 354
0.0084
LYS 355
0.0068
PRO 356
0.0062
PHE 357
0.0062
TYR 358
0.0057
LEU 359
0.0026
VAL 360
0.0027
PRO 361
0.0042
LYS 362
0.0047
HIS 363
0.0108
ALA 364
0.0143
LYS 365
0.0265
GLU 366
0.0364
GLY 367
0.0729
ASN 368
0.0725
GLY 369
0.0509
PHE 370
0.0304
GLN 371
0.0175
GLU 372
0.0148
GLU 373
0.0123
THR 374
0.0101
TRP 375
0.0062
ARG 376
0.0066
LEU 377
0.0065
SER 378
0.0065
PHE 379
0.0083
SER 380
0.0082
HIS 381
0.0076
ILE 382
0.0076
GLU 383
0.0077
LYS 384
0.0078
GLU 385
0.0069
ILE 386
0.0065
LEU 387
0.0073
LEU 387
0.0073
ASN 388
0.0060
ASN 389
0.0050
HIS 390
0.0060
GLY 391
0.0061
LYS 392
0.0063
SER 393
0.0051
LYS 394
0.0028
THR 395
0.0046
CYS 396
0.0054
CYS 397
0.0079
GLU 398
0.0058
ASN 399
0.0126
LYS 400
0.0189
GLU 401
0.0163
GLU 401
0.0162
GLU 402
0.0080
LYS 403
0.0105
CYS 404
0.0102
CYS 405
0.0110
ARG 406
0.0105
LYS 407
0.0072
ASP 408
0.0071
CYS 409
0.0068
LEU 410
0.0069
LYS 411
0.0039
LEU 412
0.0024
LYS 414
0.0030
TYR 415
0.0027
LEU 416
0.0017
LEU 417
0.0024
GLU 418
0.0055
GLN 419
0.0052
LEU 420
0.0051
LYS 421
0.0060
GLU 422
0.0105
ARG 423
0.0085
PHE 424
0.0096
LYS 425
0.0121
ASP 426
0.0144
LYS 427
0.0134
LYS 428
0.0113
HIS 429
0.0099
LEU 430
0.0064
ASP 431
0.0050
LYS 432
0.0047
PHE 433
0.0053
SER 434
0.0030
SER 435
0.0042
TYR 436
0.0032
HIS 437
0.0023
VAL 438
0.0042
LYS 439
0.0051
THR 440
0.0046
ALA 441
0.0042
PHE 442
0.0069
PHE 443
0.0065
HIS 444
0.0059
VAL 445
0.0059
CYS 446
0.0085
THR 447
0.0085
GLN 448
0.0088
ASN 449
0.0086
PRO 450
0.0088
GLN 451
0.0084
ASP 452
0.0085
SER 453
0.0092
GLN 454
0.0101
TRP 455
0.0106
ASP 456
0.0107
ARG 457
0.0112
LYS 458
0.0107
ASP 459
0.0107
LEU 460
0.0087
GLY 461
0.0077
LEU 462
0.0078
CYS 463
0.0083
PHE 464
0.0056
ASP 465
0.0049
ASN 466
0.0049
CYS 467
0.0045
VAL 468
0.0021
THR 469
0.0023
TYR 470
0.0025
PHE 471
0.0027
LEU 472
0.0041
GLN 473
0.0037
CYS 474
0.0044
LEU 475
0.0049
ARG 476
0.0068
THR 477
0.0068
GLU 478
0.0079
LYS 479
0.0056
LEU 480
0.0032
GLU 481
0.0041
ASN 482
0.0073
TYR 483
0.0065
PHE 484
0.0074
ILE 485
0.0079
PRO 486
0.0074
GLU 487
0.0079
PHE 488
0.0078
ASN 489
0.0083
LEU 490
0.0061
PHE 491
0.0074
SER 492
0.0112
SER 493
0.0130
ASN 494
0.0203
LEU 495
0.0140
ILE 496
0.0090
ASP 497
0.0102
LYS 498
0.0093
ARG 499
0.0097
SER 500
0.0082
LYS 501
0.0085
GLU 502
0.0084
PHE 503
0.0086
LEU 504
0.0072
THR 505
0.0076
LYS 506
0.0062
GLN 507
0.0062
ILE 508
0.0045
GLU 509
0.0037
TYR 510
0.0030
GLU 511
0.0035
ARG 512
0.0020
ASN 513
0.0024
ASN 514
0.0043
GLU 515
0.0037
PHE 516
0.0039
PRO 517
0.0056
VAL 518
0.0041
PHE 519
0.0053
ASP 520
0.0081
GLU 521
0.0079
PHE 522
0.0099
PHE 154
0.0236
GLU 155
0.0140
LEU 156
0.0077
ASP 157
0.0165
ALA 158
0.0198
ALA 159
0.0172
PRO 160
0.0126
GLY 161
0.0103
ALA 162
0.0102
SER 163
0.0101
LYS 164
0.0067
LEU 165
0.0078
ARG 166
0.0106
ALA 167
0.0118
VAL 168
0.0099
LEU 169
0.0111
GLU 170
0.0112
LYS 171
0.0126
LEU 172
0.0114
LYS 173
0.0125
LEU 174
0.0138
SER 175
0.0150
ARG 176
0.0157
ASP 177
0.0203
ASP 178
0.0277
ILE 179
0.0234
SER 180
0.0351
THR 181
0.0370
ALA 182
0.0153
ALA 183
0.0176
GLY 184
0.0191
VAL 186
0.0054
LYS 187
0.0087
GLY 188
0.0024
VAL 189
0.0049
VAL 190
0.0053
ASP 191
0.0079
HIS 192
0.0097
LEU 193
0.0088
LEU 194
0.0061
LEU 195
0.0095
ARG 196
0.0091
LEU 197
0.0068
LYS 198
0.0081
CYS 199
0.0083
ASP 200
0.0076
SER 201
0.0080
ALA 202
0.0086
PHE 203
0.0068
ARG 204
0.0073
GLY 205
0.0052
VAL 206
0.0022
GLY 207
0.0015
LEU 208
0.0040
LEU 209
0.0062
ASN 210
0.0098
THR 211
0.0081
GLY 212
0.0076
SER 213
0.0093
TYR 214
0.0128
TYR 215
0.0149
GLU 216
0.0151
HIS 217
0.0142
VAL 218
0.0126
LYS 219
0.0107
ILE 220
0.0100
SER 221
0.0083
ALA 222
0.0078
PRO 223
0.0092
ASN 224
0.0075
GLU 225
0.0073
PHE 226
0.0075
ASP 227
0.0092
VAL 228
0.0089
PHE 230
0.0029
LYS 231
0.0034
LEU 232
0.0053
GLU 233
0.0063
VAL 234
0.0058
PRO 235
0.0023
ARG 236
0.0036
ILE 237
0.0027
GLN 238
0.0019
LEU 239
0.0033
GLU 240
0.0032
GLU 241
0.0047
TYR 242
0.0064
SER 243
0.0048
ASN 244
0.0042
THR 245
0.0060
ARG 246
0.0064
ALA 247
0.0082
TYR 248
0.0083
TYR 249
0.0080
PHE 250
0.0073
VAL 251
0.0065
LYS 252
0.0062
PHE 253
0.0062
LYS 254
0.0104
ARG 255
0.0135
ASN 256
0.0156
PRO 257
0.0163
LYS 258
0.0176
GLU 259
0.0139
ASN 260
0.0103
PRO 261
0.0133
LEU 262
0.0097
SER 263
0.0106
GLN 264
0.0118
PHE 265
0.0116
LEU 266
0.0128
GLU 267
0.0135
GLY 268
0.0128
GLU 269
0.0103
ILE 270
0.0088
LEU 271
0.0091
SER 272
0.0114
ALA 273
0.0120
SER 274
0.0115
LYS 275
0.0099
LEU 277
0.0055
SER 278
0.0045
LYS 279
0.0051
PHE 280
0.0055
ARG 281
0.0033
LYS 282
0.0035
ILE 283
0.0061
ILE 284
0.0064
LYS 285
0.0074
GLU 286
0.0092
GLU 287
0.0114
ILE 288
0.0118
ASN 289
0.0175
ASP 290
0.0212
ILE 291
0.0187
LYS 292
0.0233
ASP 293
0.0179
THR 294
0.0119
ASP 295
0.0097
VAL 296
0.0088
ILE 297
0.0105
LYS 299
0.0232
ARG 300
0.0279
LYS 301
0.0243
ARG 302
0.0291
GLY 303
0.0093
GLY 304
0.0039
SER 305
0.0058
PRO 306
0.0078
ALA 307
0.0047
VAL 308
0.0052
THR 309
0.0073
LEU 310
0.0067
LEU 311
0.0040
ILE 312
0.0026
SER 313
0.0043
GLU 314
0.0061
LYS 315
0.0071
ILE 316
0.0042
SER 317
0.0043
VAL 318
0.0068
ASP 319
0.0078
ILE 320
0.0044
THR 321
0.0025
LEU 322
0.0018
ALA 323
0.0105
LEU 324
0.0086
GLU 325
0.0096
SER 326
0.0087
LYS 327
0.0176
SER 328
0.0175
SER 329
0.0175
TRP 330
0.0160
PRO 331
0.0181
ALA 332
0.0185
SER 333
0.0160
THR 334
0.0159
GLN 335
0.0245
GLU 336
0.0221
GLY 337
0.0172
LEU 338
0.0143
ARG 339
0.0159
ILE 340
0.0117
GLN 341
0.0145
ASN 342
0.0138
TRP 343
0.0090
LEU 344
0.0060
SER 345
0.0091
ALA 346
0.0139
LYS 347
0.0133
VAL 348
0.0118
ARG 349
0.0162
LYS 350
0.0208
GLN 351
0.0210
LEU 352
0.0188
ARG 353
0.0213
LEU 354
0.0253
LYS 355
0.0199
PRO 356
0.0174
PHE 357
0.0133
TYR 358
0.0117
LEU 359
0.0088
VAL 360
0.0094
PRO 361
0.0098
LYS 362
0.0108
HIS 363
0.0125
ALA 364
0.0090
LYS 365
0.0062
GLU 366
0.0031
GLY 367
0.0048
ASN 368
0.0046
GLY 369
0.0071
PHE 370
0.0100
GLN 371
0.0111
GLU 372
0.0132
GLU 373
0.0119
THR 374
0.0102
TRP 375
0.0083
ARG 376
0.0085
LEU 377
0.0089
SER 378
0.0118
PHE 379
0.0132
SER 380
0.0131
HIS 381
0.0148
ILE 382
0.0136
GLU 383
0.0099
LYS 384
0.0103
GLU 385
0.0102
ILE 386
0.0080
LEU 387
0.0050
ASN 388
0.0068
ASN 389
0.0049
HIS 390
0.0046
GLY 391
0.0041
LYS 392
0.0055
SER 393
0.0065
LYS 394
0.0054
THR 395
0.0069
CYS 396
0.0075
CYS 397
0.0088
GLU 398
0.0100
ASN 399
0.0228
LYS 400
0.0270
GLU 401
0.0237
GLU 401
0.0237
GLU 402
0.0077
LYS 403
0.0099
CYS 404
0.0103
CYS 405
0.0125
ARG 406
0.0113
LYS 407
0.0072
ASP 408
0.0092
CYS 409
0.0075
LEU 410
0.0055
LYS 411
0.0056
LEU 412
0.0047
LYS 414
0.0040
TYR 415
0.0041
LEU 416
0.0040
LEU 417
0.0040
GLU 418
0.0056
GLN 419
0.0064
LEU 420
0.0058
LYS 421
0.0081
GLU 422
0.0182
ARG 423
0.0173
PHE 424
0.0133
LYS 425
0.0184
ASP 426
0.0229
LYS 427
0.0140
LYS 428
0.0173
HIS 429
0.0116
LEU 430
0.0071
ASP 431
0.0122
LYS 432
0.0135
PHE 433
0.0098
SER 434
0.0042
SER 435
0.0024
TYR 436
0.0024
HIS 437
0.0014
VAL 438
0.0025
LYS 439
0.0027
THR 440
0.0035
ALA 441
0.0031
PHE 442
0.0042
PHE 443
0.0046
HIS 444
0.0066
VAL 445
0.0069
CYS 446
0.0080
THR 447
0.0107
GLN 448
0.0141
ASN 449
0.0134
PRO 450
0.0112
GLN 451
0.0126
ASP 452
0.0116
SER 453
0.0168
GLN 454
0.0156
TRP 455
0.0139
ASP 456
0.0162
ARG 457
0.0166
LYS 458
0.0196
ASP 459
0.0163
LEU 460
0.0127
GLY 461
0.0111
LEU 462
0.0101
CYS 463
0.0104
PHE 464
0.0069
ASP 465
0.0068
ASN 466
0.0052
CYS 467
0.0045
VAL 468
0.0038
THR 469
0.0055
TYR 470
0.0023
PHE 471
0.0022
LEU 472
0.0045
GLN 473
0.0054
CYS 474
0.0067
LEU 475
0.0063
ARG 476
0.0088
THR 477
0.0112
GLU 478
0.0119
LYS 479
0.0067
LEU 480
0.0019
GLU 481
0.0033
ASN 482
0.0071
TYR 483
0.0085
PHE 484
0.0117
ILE 485
0.0114
PRO 486
0.0110
GLU 487
0.0071
PHE 488
0.0046
ASN 489
0.0025
LEU 490
0.0061
PHE 491
0.0087
SER 492
0.0125
SER 493
0.0189
ASN 494
0.0177
LEU 495
0.0159
ILE 496
0.0157
ASP 497
0.0187
LYS 498
0.0171
ARG 499
0.0147
SER 500
0.0108
LYS 501
0.0098
GLU 502
0.0107
PHE 503
0.0057
LEU 504
0.0040
THR 505
0.0086
LYS 506
0.0095
GLN 507
0.0081
ILE 508
0.0079
GLU 509
0.0124
TYR 510
0.0152
GLU 511
0.0130
ARG 512
0.0130
ASN 513
0.0171
ASN 514
0.0169
GLU 515
0.0136
PHE 516
0.0112
PRO 517
0.0144
VAL 518
0.0118
PHE 519
0.0084
ASP 520
0.0105
GLU 521
0.0145
PHE 522
0.0110
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.