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 = 0.0627
PHE 154
0.0100
GLU 155
0.0060
LEU 156
0.0023
ASP 157
0.0047
ALA 158
0.0054
ALA 159
0.0082
PRO 160
0.0088
GLY 161
0.0077
ALA 162
0.0072
SER 163
0.0056
LYS 164
0.0065
LEU 165
0.0045
ARG 166
0.0042
ALA 167
0.0053
VAL 168
0.0047
LEU 169
0.0053
GLU 170
0.0131
LYS 171
0.0150
LEU 172
0.0132
LYS 173
0.0231
LEU 174
0.0349
SER 175
0.0322
ARG 176
0.0347
ASP 177
0.0516
ASP 178
0.0571
ILE 179
0.0375
SER 180
0.0477
THR 181
0.0469
ALA 182
0.0240
ALA 183
0.0183
GLY 184
0.0200
VAL 186
0.0113
LYS 187
0.0121
GLY 188
0.0114
VAL 189
0.0100
VAL 190
0.0099
ASP 191
0.0112
HIS 192
0.0108
LEU 193
0.0100
LEU 194
0.0110
LEU 195
0.0119
ARG 196
0.0116
LEU 197
0.0109
LYS 198
0.0107
CYS 199
0.0114
ASP 200
0.0102
SER 201
0.0100
ALA 202
0.0076
PHE 203
0.0086
ARG 204
0.0105
GLY 205
0.0101
VAL 206
0.0101
GLY 207
0.0094
LEU 208
0.0098
LEU 209
0.0113
ASN 210
0.0036
THR 211
0.0050
GLY 212
0.0063
SER 213
0.0052
TYR 214
0.0072
TYR 215
0.0067
GLU 216
0.0083
HIS 217
0.0066
VAL 218
0.0098
LYS 219
0.0077
ILE 220
0.0055
SER 221
0.0039
ALA 222
0.0133
PRO 223
0.0128
ASN 224
0.0169
GLU 225
0.0128
PHE 226
0.0086
ASP 227
0.0088
VAL 228
0.0083
PHE 230
0.0121
LYS 231
0.0110
LEU 232
0.0088
GLU 233
0.0096
VAL 234
0.0130
PRO 235
0.0189
ARG 236
0.0197
ILE 237
0.0157
GLN 238
0.0201
LEU 239
0.0152
GLU 240
0.0168
GLU 241
0.0137
TYR 242
0.0156
SER 243
0.0202
ASN 244
0.0167
THR 245
0.0104
ARG 246
0.0054
ALA 247
0.0026
TYR 248
0.0037
TYR 249
0.0070
PHE 250
0.0114
VAL 251
0.0109
LYS 252
0.0159
PHE 253
0.0185
LYS 254
0.0252
ARG 255
0.0255
ASN 256
0.0231
PRO 257
0.0210
LYS 258
0.0132
GLU 259
0.0154
ASN 260
0.0114
PRO 261
0.0049
LEU 262
0.0043
SER 263
0.0059
GLN 264
0.0037
PHE 265
0.0045
LEU 266
0.0102
GLU 267
0.0156
GLY 268
0.0205
GLU 269
0.0199
ILE 270
0.0139
LEU 271
0.0076
SER 272
0.0063
ALA 273
0.0044
SER 274
0.0073
LYS 275
0.0066
LEU 277
0.0076
SER 278
0.0087
LYS 279
0.0093
PHE 280
0.0096
ARG 281
0.0088
LYS 282
0.0098
ILE 283
0.0104
ILE 284
0.0098
LYS 285
0.0089
GLU 286
0.0100
GLU 287
0.0108
ILE 288
0.0107
ASN 289
0.0108
ASP 290
0.0165
ILE 291
0.0186
LYS 292
0.0216
ASP 293
0.0296
THR 294
0.0272
ASP 295
0.0233
VAL 296
0.0175
ILE 297
0.0174
LYS 299
0.0140
ARG 300
0.0137
LYS 301
0.0144
ARG 302
0.0187
GLY 303
0.0106
GLY 304
0.0109
SER 305
0.0093
PRO 306
0.0091
ALA 307
0.0132
VAL 308
0.0112
THR 309
0.0121
LEU 310
0.0115
LEU 311
0.0211
ILE 312
0.0226
SER 313
0.0322
GLU 314
0.0378
LYS 315
0.0353
ILE 316
0.0251
SER 317
0.0192
VAL 318
0.0104
ASP 319
0.0109
ILE 320
0.0096
THR 321
0.0103
LEU 322
0.0099
ALA 323
0.0096
LEU 324
0.0090
GLU 325
0.0119
SER 326
0.0127
LYS 327
0.0159
SER 328
0.0150
SER 329
0.0140
TRP 330
0.0107
PRO 331
0.0092
ALA 332
0.0093
SER 333
0.0055
THR 334
0.0067
GLN 335
0.0056
GLU 336
0.0043
GLY 337
0.0047
LEU 338
0.0070
ARG 339
0.0055
ILE 340
0.0049
GLN 341
0.0048
ASN 342
0.0041
TRP 343
0.0054
LEU 344
0.0052
SER 345
0.0054
ALA 346
0.0068
LYS 347
0.0067
VAL 348
0.0063
ARG 349
0.0074
LYS 350
0.0106
GLN 351
0.0128
LEU 352
0.0122
ARG 353
0.0119
LEU 354
0.0149
LYS 355
0.0155
PRO 356
0.0141
PHE 357
0.0117
TYR 358
0.0106
LEU 359
0.0091
VAL 360
0.0086
PRO 361
0.0059
LYS 362
0.0066
HIS 363
0.0134
ALA 364
0.0110
LYS 365
0.0222
GLU 366
0.0309
GLY 367
0.0527
ASN 368
0.0627
GLY 369
0.0493
PHE 370
0.0313
GLN 371
0.0214
GLU 372
0.0171
GLU 373
0.0092
THR 374
0.0063
TRP 375
0.0014
ARG 376
0.0034
LEU 377
0.0067
SER 378
0.0103
PHE 379
0.0103
SER 380
0.0114
HIS 381
0.0126
ILE 382
0.0114
GLU 383
0.0091
LYS 384
0.0101
GLU 385
0.0095
ILE 386
0.0082
LEU 387
0.0069
LEU 387
0.0069
ASN 388
0.0074
ASN 389
0.0062
HIS 390
0.0057
GLY 391
0.0058
LYS 392
0.0060
SER 393
0.0063
LYS 394
0.0061
THR 395
0.0070
CYS 396
0.0068
CYS 397
0.0082
GLU 398
0.0091
ASN 399
0.0161
LYS 400
0.0199
GLU 401
0.0203
GLU 401
0.0203
GLU 402
0.0132
LYS 403
0.0083
CYS 404
0.0075
CYS 405
0.0064
ARG 406
0.0061
LYS 407
0.0068
ASP 408
0.0068
CYS 409
0.0069
LEU 410
0.0062
LYS 411
0.0063
LEU 412
0.0063
LYS 414
0.0069
TYR 415
0.0067
LEU 416
0.0058
LEU 417
0.0065
GLU 418
0.0090
GLN 419
0.0082
LEU 420
0.0064
LYS 421
0.0093
GLU 422
0.0146
ARG 423
0.0116
PHE 424
0.0141
LYS 425
0.0185
ASP 426
0.0228
LYS 427
0.0222
LYS 428
0.0216
HIS 429
0.0186
LEU 430
0.0150
ASP 431
0.0178
LYS 432
0.0170
PHE 433
0.0134
SER 434
0.0115
SER 435
0.0110
TYR 436
0.0099
HIS 437
0.0087
VAL 438
0.0085
LYS 439
0.0085
THR 440
0.0078
ALA 441
0.0076
PHE 442
0.0074
PHE 443
0.0071
HIS 444
0.0066
VAL 445
0.0065
CYS 446
0.0065
THR 447
0.0063
GLN 448
0.0064
ASN 449
0.0067
PRO 450
0.0072
GLN 451
0.0074
ASP 452
0.0073
SER 453
0.0076
GLN 454
0.0082
TRP 455
0.0075
ASP 456
0.0075
ARG 457
0.0068
LYS 458
0.0064
ASP 459
0.0076
LEU 460
0.0065
GLY 461
0.0069
LEU 462
0.0079
CYS 463
0.0077
PHE 464
0.0067
ASP 465
0.0081
ASN 466
0.0078
CYS 467
0.0074
VAL 468
0.0073
THR 469
0.0088
TYR 470
0.0071
PHE 471
0.0078
LEU 472
0.0085
GLN 473
0.0092
CYS 474
0.0090
LEU 475
0.0102
ARG 476
0.0111
THR 477
0.0118
GLU 478
0.0118
LYS 479
0.0089
LEU 480
0.0073
GLU 481
0.0064
ASN 482
0.0059
TYR 483
0.0062
PHE 484
0.0065
ILE 485
0.0046
PRO 486
0.0032
GLU 487
0.0032
PHE 488
0.0051
ASN 489
0.0061
LEU 490
0.0102
PHE 491
0.0111
SER 492
0.0132
SER 493
0.0167
ASN 494
0.0168
LEU 495
0.0160
ILE 496
0.0166
ASP 497
0.0191
LYS 498
0.0183
ARG 499
0.0192
SER 500
0.0169
LYS 501
0.0138
GLU 502
0.0144
PHE 503
0.0136
LEU 504
0.0111
THR 505
0.0104
LYS 506
0.0102
GLN 507
0.0079
ILE 508
0.0071
GLU 509
0.0088
TYR 510
0.0093
GLU 511
0.0076
ARG 512
0.0090
ASN 513
0.0115
ASN 514
0.0117
GLU 515
0.0107
PHE 516
0.0083
PRO 517
0.0091
VAL 518
0.0071
PHE 519
0.0078
ASP 520
0.0104
GLU 521
0.0094
PHE 522
0.0118
PHE 154
0.0174
GLU 155
0.0108
LEU 156
0.0087
ASP 157
0.0073
ALA 158
0.0017
ALA 159
0.0048
PRO 160
0.0081
GLY 161
0.0080
ALA 162
0.0037
SER 163
0.0074
LYS 164
0.0094
LEU 165
0.0063
ARG 166
0.0070
ALA 167
0.0108
VAL 168
0.0113
LEU 169
0.0112
GLU 170
0.0141
LYS 171
0.0150
LEU 172
0.0144
LYS 173
0.0160
LEU 174
0.0168
SER 175
0.0145
ARG 176
0.0148
ASP 177
0.0179
ASP 178
0.0098
ILE 179
0.0093
SER 180
0.0099
THR 181
0.0052
ALA 182
0.0048
ALA 183
0.0081
GLY 184
0.0088
VAL 186
0.0087
LYS 187
0.0102
GLY 188
0.0110
VAL 189
0.0107
VAL 190
0.0096
ASP 191
0.0119
HIS 192
0.0117
LEU 193
0.0093
LEU 194
0.0084
LEU 195
0.0096
ARG 196
0.0075
LEU 197
0.0056
LYS 198
0.0062
CYS 199
0.0042
ASP 200
0.0031
SER 201
0.0054
ALA 202
0.0056
PHE 203
0.0054
ARG 204
0.0066
GLY 205
0.0085
VAL 206
0.0057
GLY 207
0.0062
LEU 208
0.0065
LEU 209
0.0067
ASN 210
0.0051
THR 211
0.0056
GLY 212
0.0072
SER 213
0.0061
TYR 214
0.0073
TYR 215
0.0064
GLU 216
0.0071
HIS 217
0.0059
VAL 218
0.0096
LYS 219
0.0096
ILE 220
0.0104
SER 221
0.0101
ALA 222
0.0061
PRO 223
0.0056
ASN 224
0.0023
GLU 225
0.0038
PHE 226
0.0052
ASP 227
0.0060
VAL 228
0.0070
PHE 230
0.0065
LYS 231
0.0067
LEU 232
0.0061
GLU 233
0.0077
VAL 234
0.0095
PRO 235
0.0131
ARG 236
0.0140
ILE 237
0.0109
GLN 238
0.0103
LEU 239
0.0092
GLU 240
0.0082
GLU 241
0.0088
TYR 242
0.0103
SER 243
0.0126
ASN 244
0.0110
THR 245
0.0094
ARG 246
0.0065
ALA 247
0.0066
TYR 248
0.0080
TYR 249
0.0082
PHE 250
0.0079
VAL 251
0.0084
LYS 252
0.0094
PHE 253
0.0115
LYS 254
0.0156
ARG 255
0.0176
ASN 256
0.0165
PRO 257
0.0165
LYS 258
0.0193
GLU 259
0.0190
ASN 260
0.0143
PRO 261
0.0117
LEU 262
0.0094
SER 263
0.0116
GLN 264
0.0100
PHE 265
0.0080
LEU 266
0.0092
GLU 267
0.0087
GLY 268
0.0100
GLU 269
0.0103
ILE 270
0.0077
LEU 271
0.0073
SER 272
0.0060
ALA 273
0.0055
SER 274
0.0048
LYS 275
0.0057
LEU 277
0.0034
SER 278
0.0033
LYS 279
0.0032
PHE 280
0.0035
ARG 281
0.0036
LYS 282
0.0040
ILE 283
0.0041
ILE 284
0.0059
LYS 285
0.0073
GLU 286
0.0077
GLU 287
0.0087
ILE 288
0.0105
ASN 289
0.0131
ASP 290
0.0149
ILE 291
0.0160
LYS 292
0.0200
ASP 293
0.0201
THR 294
0.0168
ASP 295
0.0142
VAL 296
0.0113
ILE 297
0.0089
LYS 299
0.0055
ARG 300
0.0049
LYS 301
0.0044
ARG 302
0.0046
GLY 303
0.0052
GLY 304
0.0051
SER 305
0.0064
PRO 306
0.0068
ALA 307
0.0047
VAL 308
0.0052
THR 309
0.0059
LEU 310
0.0071
LEU 311
0.0063
ILE 312
0.0086
SER 313
0.0092
GLU 314
0.0068
LYS 315
0.0045
ILE 316
0.0051
SER 317
0.0049
VAL 318
0.0062
ASP 319
0.0070
ILE 320
0.0064
THR 321
0.0057
LEU 322
0.0050
ALA 323
0.0070
LEU 324
0.0071
GLU 325
0.0078
SER 326
0.0085
LYS 327
0.0072
SER 328
0.0058
SER 329
0.0043
TRP 330
0.0039
PRO 331
0.0041
ALA 332
0.0037
SER 333
0.0023
THR 334
0.0022
GLN 335
0.0028
GLU 336
0.0044
GLY 337
0.0046
LEU 338
0.0052
ARG 339
0.0066
ILE 340
0.0067
GLN 341
0.0062
ASN 342
0.0077
TRP 343
0.0076
LEU 344
0.0064
SER 345
0.0060
ALA 346
0.0055
LYS 347
0.0036
VAL 348
0.0042
ARG 349
0.0042
LYS 350
0.0034
GLN 351
0.0027
LEU 352
0.0035
ARG 353
0.0026
LEU 354
0.0032
LYS 355
0.0054
PRO 356
0.0058
PHE 357
0.0061
TYR 358
0.0067
LEU 359
0.0071
VAL 360
0.0070
PRO 361
0.0070
LYS 362
0.0080
HIS 363
0.0097
ALA 364
0.0105
LYS 365
0.0160
GLU 366
0.0196
GLY 367
0.0321
ASN 368
0.0345
GLY 369
0.0262
PHE 370
0.0168
GLN 371
0.0118
GLU 372
0.0099
GLU 373
0.0072
THR 374
0.0077
TRP 375
0.0068
ARG 376
0.0065
LEU 377
0.0062
SER 378
0.0062
PHE 379
0.0042
SER 380
0.0046
HIS 381
0.0044
ILE 382
0.0039
GLU 383
0.0040
LYS 384
0.0043
GLU 385
0.0043
ILE 386
0.0042
LEU 387
0.0056
ASN 388
0.0061
ASN 389
0.0055
HIS 390
0.0062
GLY 391
0.0082
LYS 392
0.0073
SER 393
0.0070
LYS 394
0.0064
THR 395
0.0070
CYS 396
0.0088
CYS 397
0.0131
GLU 398
0.0138
ASN 399
0.0237
LYS 400
0.0302
GLU 401
0.0294
GLU 401
0.0294
GLU 402
0.0188
LYS 403
0.0145
CYS 404
0.0120
CYS 405
0.0098
ARG 406
0.0079
LYS 407
0.0075
ASP 408
0.0071
CYS 409
0.0065
LEU 410
0.0066
LYS 411
0.0077
LEU 412
0.0059
LYS 414
0.0080
TYR 415
0.0089
LEU 416
0.0070
LEU 417
0.0071
GLU 418
0.0113
GLN 419
0.0116
LEU 420
0.0099
LYS 421
0.0123
GLU 422
0.0181
ARG 423
0.0165
PHE 424
0.0143
LYS 425
0.0182
ASP 426
0.0199
LYS 427
0.0145
LYS 428
0.0163
HIS 429
0.0120
LEU 430
0.0107
ASP 431
0.0151
LYS 432
0.0156
PHE 433
0.0126
SER 434
0.0090
SER 435
0.0073
TYR 436
0.0084
HIS 437
0.0080
VAL 438
0.0069
LYS 439
0.0072
THR 440
0.0076
ALA 441
0.0071
PHE 442
0.0074
PHE 443
0.0077
HIS 444
0.0076
VAL 445
0.0076
CYS 446
0.0089
THR 447
0.0088
GLN 448
0.0089
ASN 449
0.0095
PRO 450
0.0100
GLN 451
0.0105
ASP 452
0.0107
SER 453
0.0115
GLN 454
0.0109
TRP 455
0.0103
ASP 456
0.0110
ARG 457
0.0102
LYS 458
0.0074
ASP 459
0.0066
LEU 460
0.0048
GLY 461
0.0025
LEU 462
0.0044
CYS 463
0.0058
PHE 464
0.0034
ASP 465
0.0033
ASN 466
0.0054
CYS 467
0.0057
VAL 468
0.0035
THR 469
0.0053
TYR 470
0.0064
PHE 471
0.0061
LEU 472
0.0058
GLN 473
0.0081
CYS 474
0.0098
LEU 475
0.0088
ARG 476
0.0095
THR 477
0.0125
GLU 478
0.0132
LYS 479
0.0115
LEU 480
0.0099
GLU 481
0.0089
ASN 482
0.0067
TYR 483
0.0063
PHE 484
0.0043
ILE 485
0.0037
PRO 486
0.0052
GLU 487
0.0046
PHE 488
0.0062
ASN 489
0.0088
LEU 490
0.0111
PHE 491
0.0123
SER 492
0.0145
SER 493
0.0167
ASN 494
0.0166
LEU 495
0.0155
ILE 496
0.0147
ASP 497
0.0153
LYS 498
0.0132
ARG 499
0.0104
SER 500
0.0098
LYS 501
0.0091
GLU 502
0.0067
PHE 503
0.0041
LEU 504
0.0044
THR 505
0.0037
LYS 506
0.0034
GLN 507
0.0047
ILE 508
0.0036
GLU 509
0.0061
TYR 510
0.0096
GLU 511
0.0093
ARG 512
0.0082
ASN 513
0.0124
ASN 514
0.0144
GLU 515
0.0129
PHE 516
0.0110
PRO 517
0.0154
VAL 518
0.0132
PHE 519
0.0126
ASP 520
0.0165
GLU 521
0.0191
PHE 522
0.0190
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.