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 = 0.0287
PHE 154
0.0287
GLU 155
0.0239
LEU 156
0.0177
ASP 157
0.0138
ALA 158
0.0097
ALA 159
0.0080
PRO 160
0.0079
GLY 161
0.0092
ALA 162
0.0103
SER 163
0.0119
LYS 164
0.0126
LEU 165
0.0120
ARG 166
0.0124
ALA 167
0.0144
VAL 168
0.0142
LEU 169
0.0138
GLU 170
0.0164
LYS 171
0.0164
LEU 172
0.0150
LYS 173
0.0157
LEU 174
0.0178
SER 175
0.0156
ARG 176
0.0152
ASP 177
0.0171
ASP 178
0.0148
ILE 179
0.0124
SER 180
0.0142
THR 181
0.0100
ALA 182
0.0082
ALA 183
0.0120
GLY 184
0.0135
VAL 186
0.0107
LYS 187
0.0151
GLY 188
0.0162
VAL 189
0.0144
VAL 190
0.0149
ASP 191
0.0193
HIS 192
0.0202
LEU 193
0.0183
LEU 194
0.0195
LEU 195
0.0234
ARG 196
0.0232
LEU 197
0.0211
LYS 198
0.0233
CYS 199
0.0260
ASP 200
0.0244
SER 201
0.0255
ALA 202
0.0217
PHE 203
0.0200
ARG 204
0.0230
GLY 205
0.0216
VAL 206
0.0180
GLY 207
0.0175
LEU 208
0.0155
LEU 209
0.0146
ASN 210
0.0139
THR 211
0.0183
GLY 212
0.0203
SER 213
0.0159
TYR 214
0.0142
TYR 215
0.0120
GLU 216
0.0118
HIS 217
0.0104
VAL 218
0.0103
LYS 219
0.0109
ILE 220
0.0122
SER 221
0.0125
ALA 222
0.0097
PRO 223
0.0104
ASN 224
0.0074
GLU 225
0.0061
PHE 226
0.0068
ASP 227
0.0071
VAL 228
0.0096
PHE 230
0.0128
LYS 231
0.0136
LEU 232
0.0151
GLU 233
0.0162
VAL 234
0.0162
PRO 235
0.0190
ARG 236
0.0177
ILE 237
0.0144
GLN 238
0.0130
LEU 239
0.0106
GLU 240
0.0086
GLU 241
0.0066
TYR 242
0.0047
SER 243
0.0030
ASN 244
0.0044
THR 245
0.0041
ARG 246
0.0064
ALA 247
0.0062
TYR 248
0.0054
TYR 249
0.0069
PHE 250
0.0082
VAL 251
0.0109
LYS 252
0.0130
PHE 253
0.0158
LYS 254
0.0179
ARG 255
0.0204
ASN 256
0.0213
PRO 257
0.0244
LYS 258
0.0253
GLU 259
0.0257
ASN 260
0.0224
PRO 261
0.0227
LEU 262
0.0196
SER 263
0.0207
GLN 264
0.0209
PHE 265
0.0176
LEU 266
0.0167
GLU 267
0.0156
GLY 268
0.0159
GLU 269
0.0148
ILE 270
0.0125
LEU 271
0.0129
SER 272
0.0121
ALA 273
0.0102
SER 274
0.0119
LYS 275
0.0153
LEU 277
0.0130
SER 278
0.0159
LYS 279
0.0182
PHE 280
0.0157
ARG 281
0.0152
LYS 282
0.0192
ILE 283
0.0200
ILE 284
0.0169
LYS 285
0.0181
GLU 286
0.0220
GLU 287
0.0210
ILE 288
0.0180
ASN 289
0.0215
ASP 290
0.0239
ILE 291
0.0209
LYS 292
0.0228
ASP 293
0.0208
THR 294
0.0163
ASP 295
0.0148
VAL 296
0.0129
ILE 297
0.0128
LYS 299
0.0101
ARG 300
0.0126
LYS 301
0.0113
ARG 302
0.0093
GLY 303
0.0066
GLY 304
0.0060
SER 305
0.0039
PRO 306
0.0031
ALA 307
0.0069
VAL 308
0.0079
THR 309
0.0057
LEU 310
0.0075
LEU 311
0.0062
ILE 312
0.0072
SER 313
0.0070
GLU 314
0.0046
LYS 315
0.0012
ILE 316
0.0027
SER 317
0.0021
VAL 318
0.0051
ASP 319
0.0042
ILE 320
0.0074
THR 321
0.0072
LEU 322
0.0101
ALA 323
0.0095
LEU 324
0.0110
GLU 325
0.0125
SER 326
0.0132
LYS 327
0.0142
SER 328
0.0136
SER 329
0.0134
TRP 330
0.0111
PRO 331
0.0103
ALA 332
0.0105
SER 333
0.0093
THR 334
0.0103
GLN 335
0.0117
GLU 336
0.0116
GLY 337
0.0108
LEU 338
0.0107
ARG 339
0.0110
ILE 340
0.0101
GLN 341
0.0107
ASN 342
0.0108
TRP 343
0.0094
LEU 344
0.0085
SER 345
0.0091
ALA 346
0.0103
LYS 347
0.0092
VAL 348
0.0087
ARG 349
0.0100
LYS 350
0.0105
GLN 351
0.0106
LEU 352
0.0101
ARG 353
0.0109
LEU 354
0.0110
LYS 355
0.0130
PRO 356
0.0121
PHE 357
0.0108
TYR 358
0.0097
LEU 359
0.0086
VAL 360
0.0070
PRO 361
0.0064
LYS 362
0.0041
HIS 363
0.0038
ALA 364
0.0031
LYS 365
0.0031
GLU 366
0.0032
GLY 367
0.0043
ASN 368
0.0046
GLY 369
0.0048
PHE 370
0.0046
GLN 371
0.0057
GLU 372
0.0073
GLU 373
0.0078
THR 374
0.0062
TRP 375
0.0062
ARG 376
0.0057
LEU 377
0.0078
SER 378
0.0087
PHE 379
0.0093
SER 380
0.0089
HIS 381
0.0100
ILE 382
0.0107
GLU 383
0.0095
LYS 384
0.0095
GLU 385
0.0098
ILE 386
0.0099
LEU 387
0.0091
LEU 387
0.0091
ASN 388
0.0090
ASN 389
0.0081
HIS 390
0.0077
GLY 391
0.0071
LYS 392
0.0074
SER 393
0.0067
LYS 394
0.0068
THR 395
0.0079
CYS 396
0.0069
CYS 397
0.0075
GLU 398
0.0093
ASN 399
0.0111
LYS 400
0.0117
GLU 401
0.0114
GLU 401
0.0114
GLU 402
0.0090
LYS 403
0.0087
CYS 404
0.0079
CYS 405
0.0079
ARG 406
0.0085
LYS 407
0.0097
ASP 408
0.0099
CYS 409
0.0094
LEU 410
0.0097
LYS 411
0.0110
LEU 412
0.0109
LYS 414
0.0111
TYR 415
0.0121
LEU 416
0.0117
LEU 417
0.0114
GLU 418
0.0123
GLN 419
0.0132
LEU 420
0.0127
LYS 421
0.0128
GLU 422
0.0144
ARG 423
0.0148
PHE 424
0.0144
LYS 425
0.0145
ASP 426
0.0154
LYS 427
0.0146
LYS 428
0.0131
HIS 429
0.0126
LEU 430
0.0119
ASP 431
0.0117
LYS 432
0.0105
PHE 433
0.0105
SER 434
0.0100
SER 435
0.0101
TYR 436
0.0096
HIS 437
0.0093
VAL 438
0.0096
LYS 439
0.0095
THR 440
0.0092
ALA 441
0.0092
PHE 442
0.0093
PHE 443
0.0092
HIS 444
0.0093
VAL 445
0.0092
CYS 446
0.0092
THR 447
0.0097
GLN 448
0.0102
ASN 449
0.0095
PRO 450
0.0092
GLN 451
0.0090
ASP 452
0.0082
SER 453
0.0092
GLN 454
0.0087
TRP 455
0.0082
ASP 456
0.0086
ARG 457
0.0086
LYS 458
0.0094
ASP 459
0.0080
LEU 460
0.0083
GLY 461
0.0080
LEU 462
0.0079
CYS 463
0.0080
PHE 464
0.0088
ASP 465
0.0085
ASN 466
0.0085
CYS 467
0.0088
VAL 468
0.0094
THR 469
0.0088
TYR 470
0.0088
PHE 471
0.0092
LEU 472
0.0094
GLN 473
0.0087
CYS 474
0.0084
LEU 475
0.0092
ARG 476
0.0091
THR 477
0.0083
GLU 478
0.0084
LYS 479
0.0080
LEU 480
0.0084
GLU 481
0.0080
ASN 482
0.0085
TYR 483
0.0093
PHE 484
0.0093
ILE 485
0.0089
PRO 486
0.0083
GLU 487
0.0076
PHE 488
0.0073
ASN 489
0.0072
LEU 490
0.0079
PHE 491
0.0081
SER 492
0.0073
SER 493
0.0075
ASN 494
0.0055
LEU 495
0.0071
ILE 496
0.0088
ASP 497
0.0093
LYS 498
0.0101
ARG 499
0.0113
SER 500
0.0112
LYS 501
0.0104
GLU 502
0.0110
PHE 503
0.0119
LEU 504
0.0114
THR 505
0.0108
LYS 506
0.0117
GLN 507
0.0123
ILE 508
0.0113
GLU 509
0.0111
TYR 510
0.0123
GLU 511
0.0122
ARG 512
0.0110
ASN 513
0.0114
ASN 514
0.0124
GLU 515
0.0122
PHE 516
0.0126
PRO 517
0.0141
VAL 518
0.0141
PHE 519
0.0140
ASP 520
0.0155
GLU 521
0.0162
PHE 522
0.0166
PHE 154
0.0249
GLU 155
0.0212
LEU 156
0.0166
ASP 157
0.0139
ALA 158
0.0103
ALA 159
0.0086
PRO 160
0.0081
GLY 161
0.0088
ALA 162
0.0105
SER 163
0.0119
LYS 164
0.0126
LEU 165
0.0119
ARG 166
0.0124
ALA 167
0.0145
VAL 168
0.0144
LEU 169
0.0139
GLU 170
0.0168
LYS 171
0.0168
LEU 172
0.0153
LYS 173
0.0161
LEU 174
0.0183
SER 175
0.0162
ARG 176
0.0158
ASP 177
0.0173
ASP 178
0.0141
ILE 179
0.0133
SER 180
0.0149
THR 181
0.0114
ALA 182
0.0091
ALA 183
0.0124
GLY 184
0.0138
VAL 186
0.0105
LYS 187
0.0149
GLY 188
0.0159
VAL 189
0.0140
VAL 190
0.0146
ASP 191
0.0190
HIS 192
0.0200
LEU 193
0.0181
LEU 194
0.0193
LEU 195
0.0233
ARG 196
0.0233
LEU 197
0.0212
LYS 198
0.0234
CYS 199
0.0262
ASP 200
0.0247
SER 201
0.0257
ALA 202
0.0218
PHE 203
0.0202
ARG 204
0.0232
GLY 205
0.0216
VAL 206
0.0181
GLY 207
0.0173
LEU 208
0.0151
LEU 209
0.0144
ASN 210
0.0132
THR 211
0.0175
GLY 212
0.0192
SER 213
0.0156
TYR 214
0.0134
TYR 215
0.0135
GLU 216
0.0114
HIS 217
0.0098
VAL 218
0.0098
LYS 219
0.0107
ILE 220
0.0122
SER 221
0.0128
ALA 222
0.0101
PRO 223
0.0109
ASN 224
0.0079
GLU 225
0.0062
PHE 226
0.0066
ASP 227
0.0068
VAL 228
0.0094
PHE 230
0.0125
LYS 231
0.0135
LEU 232
0.0151
GLU 233
0.0164
VAL 234
0.0165
PRO 235
0.0194
ARG 236
0.0188
ILE 237
0.0149
GLN 238
0.0137
LEU 239
0.0110
GLU 240
0.0089
GLU 241
0.0066
TYR 242
0.0047
SER 243
0.0029
ASN 244
0.0043
THR 245
0.0039
ARG 246
0.0063
ALA 247
0.0060
TYR 248
0.0052
TYR 249
0.0069
PHE 250
0.0085
VAL 251
0.0113
LYS 252
0.0137
PHE 253
0.0166
LYS 254
0.0188
ARG 255
0.0218
ASN 256
0.0217
PRO 257
0.0230
LYS 258
0.0264
GLU 259
0.0262
ASN 260
0.0228
PRO 261
0.0232
LEU 262
0.0202
SER 263
0.0214
GLN 264
0.0216
PHE 265
0.0182
LEU 266
0.0175
GLU 267
0.0165
GLY 268
0.0168
GLU 269
0.0160
ILE 270
0.0131
LEU 271
0.0134
SER 272
0.0126
ALA 273
0.0104
SER 274
0.0120
LYS 275
0.0156
LEU 277
0.0132
SER 278
0.0162
LYS 279
0.0184
PHE 280
0.0158
ARG 281
0.0154
LYS 282
0.0194
ILE 283
0.0203
ILE 284
0.0171
LYS 285
0.0184
GLU 286
0.0222
GLU 287
0.0214
ILE 288
0.0184
ASN 289
0.0214
ASP 290
0.0240
ILE 291
0.0209
LYS 292
0.0224
ASP 293
0.0199
THR 294
0.0156
ASP 295
0.0137
VAL 296
0.0128
ILE 297
0.0129
LYS 299
0.0113
ARG 300
0.0132
LYS 301
0.0115
ARG 302
0.0094
GLY 303
0.0072
GLY 304
0.0062
SER 305
0.0035
PRO 306
0.0031
ALA 307
0.0071
VAL 308
0.0084
THR 309
0.0062
LEU 310
0.0078
LEU 311
0.0063
ILE 312
0.0073
SER 313
0.0069
GLU 314
0.0050
LYS 315
0.0006
ILE 316
0.0026
SER 317
0.0018
VAL 318
0.0049
ASP 319
0.0041
ILE 320
0.0073
THR 321
0.0071
LEU 322
0.0099
ALA 323
0.0093
LEU 324
0.0110
GLU 325
0.0126
SER 326
0.0134
LYS 327
0.0142
SER 328
0.0137
SER 329
0.0134
TRP 330
0.0110
PRO 331
0.0102
ALA 332
0.0103
SER 333
0.0091
THR 334
0.0102
GLN 335
0.0116
GLU 336
0.0116
GLY 337
0.0107
LEU 338
0.0106
ARG 339
0.0108
ILE 340
0.0100
GLN 341
0.0106
ASN 342
0.0107
TRP 343
0.0094
LEU 344
0.0086
SER 345
0.0092
ALA 346
0.0102
LYS 347
0.0091
VAL 348
0.0088
ARG 349
0.0101
LYS 350
0.0104
GLN 351
0.0107
LEU 352
0.0102
ARG 353
0.0109
LEU 354
0.0110
LYS 355
0.0131
PRO 356
0.0121
PHE 357
0.0107
TYR 358
0.0095
LEU 359
0.0085
VAL 360
0.0068
PRO 361
0.0062
LYS 362
0.0038
HIS 363
0.0044
ALA 364
0.0034
LYS 365
0.0038
GLU 366
0.0039
GLY 367
0.0057
ASN 368
0.0060
GLY 369
0.0058
PHE 370
0.0052
GLN 371
0.0063
GLU 372
0.0076
GLU 373
0.0082
THR 374
0.0063
TRP 375
0.0062
ARG 376
0.0054
LEU 377
0.0076
SER 378
0.0084
PHE 379
0.0092
SER 380
0.0089
HIS 381
0.0101
ILE 382
0.0108
GLU 383
0.0097
LYS 384
0.0102
GLU 385
0.0101
ILE 386
0.0099
LEU 387
0.0091
ASN 388
0.0090
ASN 389
0.0082
HIS 390
0.0077
GLY 391
0.0071
LYS 392
0.0074
SER 393
0.0067
LYS 394
0.0068
THR 395
0.0079
CYS 396
0.0069
CYS 397
0.0075
GLU 398
0.0094
ASN 399
0.0112
LYS 400
0.0118
GLU 401
0.0115
GLU 401
0.0115
GLU 402
0.0091
LYS 403
0.0087
CYS 404
0.0078
CYS 405
0.0078
ARG 406
0.0084
LYS 407
0.0098
ASP 408
0.0099
CYS 409
0.0096
LEU 410
0.0098
LYS 411
0.0111
LEU 412
0.0111
LYS 414
0.0111
TYR 415
0.0122
LEU 416
0.0117
LEU 417
0.0116
GLU 418
0.0126
GLN 419
0.0133
LEU 420
0.0129
LYS 421
0.0133
GLU 422
0.0149
ARG 423
0.0151
PHE 424
0.0150
LYS 425
0.0154
ASP 426
0.0164
LYS 427
0.0155
LYS 428
0.0146
HIS 429
0.0134
LEU 430
0.0128
ASP 431
0.0129
LYS 432
0.0115
PHE 433
0.0112
SER 434
0.0105
SER 435
0.0104
TYR 436
0.0098
HIS 437
0.0096
VAL 438
0.0098
LYS 439
0.0097
THR 440
0.0094
ALA 441
0.0093
PHE 442
0.0094
PHE 443
0.0093
HIS 444
0.0094
VAL 445
0.0093
CYS 446
0.0092
THR 447
0.0098
GLN 448
0.0102
ASN 449
0.0095
PRO 450
0.0092
GLN 451
0.0090
ASP 452
0.0082
SER 453
0.0093
GLN 454
0.0089
TRP 455
0.0083
ASP 456
0.0086
ARG 457
0.0086
LYS 458
0.0098
ASP 459
0.0082
LEU 460
0.0083
GLY 461
0.0079
LEU 462
0.0079
CYS 463
0.0081
PHE 464
0.0088
ASP 465
0.0086
ASN 466
0.0085
CYS 467
0.0089
VAL 468
0.0094
THR 469
0.0089
TYR 470
0.0089
PHE 471
0.0094
LEU 472
0.0096
GLN 473
0.0090
CYS 474
0.0087
LEU 475
0.0096
ARG 476
0.0095
THR 477
0.0087
GLU 478
0.0088
LYS 479
0.0083
LEU 480
0.0085
GLU 481
0.0080
ASN 482
0.0086
TYR 483
0.0093
PHE 484
0.0093
ILE 485
0.0088
PRO 486
0.0082
GLU 487
0.0075
PHE 488
0.0073
ASN 489
0.0073
LEU 490
0.0084
PHE 491
0.0086
SER 492
0.0078
SER 493
0.0083
ASN 494
0.0065
LEU 495
0.0080
ILE 496
0.0098
ASP 497
0.0103
LYS 498
0.0109
ARG 499
0.0122
SER 500
0.0121
LYS 501
0.0111
GLU 502
0.0116
PHE 503
0.0126
LEU 504
0.0119
THR 505
0.0112
LYS 506
0.0120
GLN 507
0.0126
ILE 508
0.0115
GLU 509
0.0112
TYR 510
0.0124
GLU 511
0.0123
ARG 512
0.0110
ASN 513
0.0113
ASN 514
0.0124
GLU 515
0.0120
PHE 516
0.0126
PRO 517
0.0140
VAL 518
0.0141
PHE 519
0.0138
ASP 520
0.0150
GLU 521
0.0161
PHE 522
0.0165
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.