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 = 0.0455
PHE 154
0.0109
GLU 155
0.0077
LEU 156
0.0192
ASP 157
0.0255
ALA 158
0.0214
ALA 159
0.0318
PRO 160
0.0433
GLY 161
0.0382
ALA 162
0.0230
SER 163
0.0267
LYS 164
0.0175
LEU 165
0.0155
ARG 166
0.0108
ALA 167
0.0147
VAL 168
0.0130
LEU 169
0.0132
GLU 170
0.0144
LYS 171
0.0087
LEU 172
0.0076
LYS 173
0.0122
LEU 174
0.0065
SER 175
0.0047
ARG 176
0.0037
ASP 177
0.0039
ASP 178
0.0149
ILE 179
0.0137
SER 180
0.0172
THR 181
0.0175
ALA 182
0.0129
ALA 183
0.0135
GLY 184
0.0140
VAL 186
0.0093
LYS 187
0.0088
GLY 188
0.0098
VAL 189
0.0098
VAL 190
0.0084
ASP 191
0.0118
HIS 192
0.0134
LEU 193
0.0092
LEU 194
0.0099
LEU 195
0.0135
ARG 196
0.0133
LEU 197
0.0119
LYS 198
0.0144
CYS 199
0.0173
ASP 200
0.0170
SER 201
0.0188
ALA 202
0.0145
PHE 203
0.0114
ARG 204
0.0141
GLY 205
0.0129
VAL 206
0.0071
GLY 207
0.0059
LEU 208
0.0068
LEU 209
0.0086
ASN 210
0.0158
THR 211
0.0142
GLY 212
0.0121
SER 213
0.0112
TYR 214
0.0089
TYR 215
0.0090
GLU 216
0.0095
HIS 217
0.0091
VAL 218
0.0098
LYS 219
0.0086
ILE 220
0.0071
SER 221
0.0064
ALA 222
0.0128
PRO 223
0.0112
ASN 224
0.0061
GLU 225
0.0050
PHE 226
0.0055
ASP 227
0.0053
VAL 228
0.0055
PHE 230
0.0049
LYS 231
0.0052
LEU 232
0.0042
GLU 233
0.0039
VAL 234
0.0063
PRO 235
0.0061
ARG 236
0.0047
ILE 237
0.0045
GLN 238
0.0100
LEU 239
0.0087
GLU 240
0.0075
GLU 241
0.0074
TYR 242
0.0052
SER 243
0.0049
ASN 244
0.0065
THR 245
0.0053
ARG 246
0.0044
ALA 247
0.0051
TYR 248
0.0066
TYR 249
0.0087
PHE 250
0.0071
VAL 251
0.0057
LYS 252
0.0056
PHE 253
0.0047
LYS 254
0.0144
ARG 255
0.0152
ASN 256
0.0172
PRO 257
0.0128
LYS 258
0.0169
GLU 259
0.0094
ASN 260
0.0097
PRO 261
0.0078
LEU 262
0.0071
SER 263
0.0061
GLN 264
0.0060
PHE 265
0.0070
LEU 266
0.0082
GLU 267
0.0113
GLY 268
0.0151
GLU 269
0.0132
ILE 270
0.0082
LEU 271
0.0051
SER 272
0.0037
ALA 273
0.0025
SER 274
0.0024
LYS 275
0.0050
LEU 277
0.0017
SER 278
0.0041
LYS 279
0.0052
PHE 280
0.0033
ARG 281
0.0048
LYS 282
0.0081
ILE 283
0.0106
ILE 284
0.0117
LYS 285
0.0372
GLU 286
0.0308
GLU 287
0.0125
ILE 288
0.0264
ASN 289
0.0246
ASP 290
0.0096
ILE 291
0.0239
LYS 292
0.0312
ASP 293
0.0455
THR 294
0.0413
ASP 295
0.0304
VAL 296
0.0387
ILE 297
0.0241
LYS 299
0.0424
ARG 300
0.0374
LYS 301
0.0247
ARG 302
0.0301
GLY 303
0.0160
GLY 304
0.0099
SER 305
0.0043
PRO 306
0.0093
ALA 307
0.0095
VAL 308
0.0111
THR 309
0.0174
LEU 310
0.0183
LEU 311
0.0154
ILE 312
0.0180
SER 313
0.0215
GLU 314
0.0171
LYS 315
0.0187
ILE 316
0.0125
SER 317
0.0082
VAL 318
0.0112
ASP 319
0.0110
ILE 320
0.0083
THR 321
0.0073
LEU 322
0.0058
ALA 323
0.0061
LEU 324
0.0057
GLU 325
0.0055
SER 326
0.0064
LYS 327
0.0137
SER 328
0.0164
SER 329
0.0151
TRP 330
0.0143
PRO 331
0.0178
ALA 332
0.0221
SER 333
0.0165
THR 334
0.0143
GLN 335
0.0290
GLU 336
0.0322
GLY 337
0.0222
LEU 338
0.0181
ARG 339
0.0125
ILE 340
0.0112
GLN 341
0.0077
ASN 342
0.0115
TRP 343
0.0056
LEU 344
0.0063
SER 345
0.0071
ALA 346
0.0093
LYS 347
0.0091
VAL 348
0.0103
ARG 349
0.0119
LYS 350
0.0097
GLN 351
0.0075
LEU 352
0.0080
ARG 353
0.0105
LEU 354
0.0083
LYS 355
0.0037
PRO 356
0.0048
PHE 357
0.0044
TYR 358
0.0058
LEU 359
0.0067
VAL 360
0.0060
PRO 361
0.0048
LYS 362
0.0037
HIS 363
0.0070
ALA 364
0.0070
LYS 365
0.0083
GLU 366
0.0088
GLY 367
0.0141
ASN 368
0.0144
GLY 369
0.0126
PHE 370
0.0162
GLN 371
0.0057
GLU 372
0.0067
GLU 373
0.0036
THR 374
0.0066
TRP 375
0.0065
ARG 376
0.0057
LEU 377
0.0044
SER 378
0.0040
PHE 379
0.0033
SER 380
0.0046
HIS 381
0.0054
ILE 382
0.0059
GLU 383
0.0049
LYS 384
0.0054
GLU 385
0.0046
ILE 386
0.0031
LEU 387
0.0051
LEU 387
0.0051
ASN 388
0.0083
ASN 389
0.0075
HIS 390
0.0069
GLY 391
0.0098
LYS 392
0.0095
SER 393
0.0083
LYS 394
0.0072
THR 395
0.0110
CYS 396
0.0146
CYS 397
0.0150
GLU 398
0.0134
ASN 399
0.0175
LYS 400
0.0150
GLU 401
0.0040
GLU 401
0.0039
GLU 402
0.0149
LYS 403
0.0164
CYS 404
0.0137
CYS 405
0.0101
ARG 406
0.0095
LYS 407
0.0055
ASP 408
0.0042
CYS 409
0.0038
LEU 410
0.0038
LYS 411
0.0062
LEU 412
0.0064
LYS 414
0.0039
TYR 415
0.0021
LEU 416
0.0038
LEU 417
0.0039
GLU 418
0.0036
GLN 419
0.0042
LEU 420
0.0043
LYS 421
0.0035
GLU 422
0.0150
ARG 423
0.0108
PHE 424
0.0126
LYS 425
0.0174
ASP 426
0.0231
LYS 427
0.0190
LYS 428
0.0117
HIS 429
0.0072
LEU 430
0.0026
ASP 431
0.0026
LYS 432
0.0051
PHE 433
0.0055
SER 434
0.0062
SER 435
0.0073
TYR 436
0.0075
HIS 437
0.0068
VAL 438
0.0070
LYS 439
0.0074
THR 440
0.0079
ALA 441
0.0075
PHE 442
0.0034
PHE 443
0.0041
HIS 444
0.0051
VAL 445
0.0036
CYS 446
0.0035
THR 447
0.0028
GLN 448
0.0089
ASN 449
0.0102
PRO 450
0.0107
GLN 451
0.0159
ASP 452
0.0171
SER 453
0.0216
GLN 454
0.0183
TRP 455
0.0138
ASP 456
0.0143
ARG 457
0.0100
LYS 458
0.0084
ASP 459
0.0145
LEU 460
0.0085
GLY 461
0.0173
LEU 462
0.0171
CYS 463
0.0116
PHE 464
0.0067
ASP 465
0.0104
ASN 466
0.0054
CYS 467
0.0040
VAL 468
0.0030
THR 469
0.0028
TYR 470
0.0101
PHE 471
0.0081
LEU 472
0.0087
GLN 473
0.0104
CYS 474
0.0111
LEU 475
0.0098
ARG 476
0.0131
THR 477
0.0138
GLU 478
0.0061
LYS 479
0.0064
LEU 480
0.0068
GLU 481
0.0089
ASN 482
0.0084
TYR 483
0.0083
PHE 484
0.0063
ILE 485
0.0065
PRO 486
0.0084
GLU 487
0.0063
PHE 488
0.0043
ASN 489
0.0068
LEU 490
0.0068
PHE 491
0.0023
SER 492
0.0042
SER 493
0.0094
ASN 494
0.0134
LEU 495
0.0123
ILE 496
0.0105
ASP 497
0.0142
LYS 498
0.0169
ARG 499
0.0223
SER 500
0.0114
LYS 501
0.0099
GLU 502
0.0121
PHE 503
0.0106
LEU 504
0.0107
THR 505
0.0137
LYS 506
0.0131
GLN 507
0.0095
ILE 508
0.0071
GLU 509
0.0092
TYR 510
0.0184
GLU 511
0.0110
ARG 512
0.0103
ASN 513
0.0198
ASN 514
0.0230
GLU 515
0.0195
PHE 516
0.0114
PRO 517
0.0140
VAL 518
0.0047
PHE 519
0.0054
ASP 520
0.0065
GLU 521
0.0040
PHE 522
0.0080
PHE 154
0.0223
GLU 155
0.0143
LEU 156
0.0154
ASP 157
0.0291
ALA 158
0.0170
ALA 159
0.0199
PRO 160
0.0223
GLY 161
0.0150
ALA 162
0.0131
SER 163
0.0155
LYS 164
0.0111
LEU 165
0.0088
ARG 166
0.0099
ALA 167
0.0102
VAL 168
0.0102
LEU 169
0.0104
GLU 170
0.0020
LYS 171
0.0055
LEU 172
0.0035
LYS 173
0.0022
LEU 174
0.0166
SER 175
0.0108
ARG 176
0.0089
ASP 177
0.0153
ASP 178
0.0092
ILE 179
0.0113
SER 180
0.0216
THR 181
0.0227
ALA 182
0.0113
ALA 183
0.0078
GLY 184
0.0077
VAL 186
0.0063
LYS 187
0.0053
GLY 188
0.0082
VAL 189
0.0108
VAL 190
0.0069
ASP 191
0.0071
HIS 192
0.0087
LEU 193
0.0083
LEU 194
0.0051
LEU 195
0.0112
ARG 196
0.0094
LEU 197
0.0043
LYS 198
0.0144
CYS 199
0.0154
ASP 200
0.0110
SER 201
0.0167
ALA 202
0.0151
PHE 203
0.0146
ARG 204
0.0174
GLY 205
0.0202
VAL 206
0.0124
GLY 207
0.0099
LEU 208
0.0076
LEU 209
0.0106
ASN 210
0.0109
THR 211
0.0107
GLY 212
0.0081
SER 213
0.0067
TYR 214
0.0031
TYR 215
0.0034
GLU 216
0.0035
HIS 217
0.0039
VAL 218
0.0053
LYS 219
0.0045
ILE 220
0.0037
SER 221
0.0039
ALA 222
0.0016
PRO 223
0.0018
ASN 224
0.0021
GLU 225
0.0025
PHE 226
0.0024
ASP 227
0.0029
VAL 228
0.0036
PHE 230
0.0069
LYS 231
0.0085
LEU 232
0.0097
GLU 233
0.0112
VAL 234
0.0144
PRO 235
0.0143
ARG 236
0.0127
ILE 237
0.0118
GLN 238
0.0107
LEU 239
0.0071
GLU 240
0.0057
GLU 241
0.0033
TYR 242
0.0048
SER 243
0.0045
ASN 244
0.0079
THR 245
0.0096
ARG 246
0.0107
ALA 247
0.0089
TYR 248
0.0071
TYR 249
0.0072
PHE 250
0.0074
VAL 251
0.0087
LYS 252
0.0095
PHE 253
0.0107
LYS 254
0.0081
ARG 255
0.0061
ASN 256
0.0020
PRO 257
0.0044
LYS 258
0.0115
GLU 259
0.0166
ASN 260
0.0162
PRO 261
0.0171
LEU 262
0.0195
SER 263
0.0165
GLN 264
0.0177
PHE 265
0.0235
LEU 266
0.0200
GLU 267
0.0178
GLY 268
0.0166
GLU 269
0.0155
ILE 270
0.0125
LEU 271
0.0125
SER 272
0.0108
ALA 273
0.0093
SER 274
0.0087
LYS 275
0.0175
LEU 277
0.0067
SER 278
0.0061
LYS 279
0.0061
PHE 280
0.0049
ARG 281
0.0051
LYS 282
0.0064
ILE 283
0.0055
ILE 284
0.0070
LYS 285
0.0124
GLU 286
0.0121
GLU 287
0.0121
ILE 288
0.0126
ASN 289
0.0136
ASP 290
0.0106
ILE 291
0.0147
LYS 292
0.0279
ASP 293
0.0318
THR 294
0.0185
ASP 295
0.0112
VAL 296
0.0099
ILE 297
0.0072
LYS 299
0.0202
ARG 300
0.0174
LYS 301
0.0147
ARG 302
0.0155
GLY 303
0.0052
GLY 304
0.0039
SER 305
0.0056
PRO 306
0.0051
ALA 307
0.0043
VAL 308
0.0055
THR 309
0.0060
LEU 310
0.0063
LEU 311
0.0068
ILE 312
0.0068
SER 313
0.0126
GLU 314
0.0146
LYS 315
0.0086
ILE 316
0.0066
SER 317
0.0052
VAL 318
0.0064
ASP 319
0.0028
ILE 320
0.0023
THR 321
0.0020
LEU 322
0.0020
ALA 323
0.0081
LEU 324
0.0082
GLU 325
0.0099
SER 326
0.0108
LYS 327
0.0203
SER 328
0.0208
SER 329
0.0199
TRP 330
0.0155
PRO 331
0.0141
ALA 332
0.0141
SER 333
0.0120
THR 334
0.0080
GLN 335
0.0072
GLU 336
0.0052
GLY 337
0.0054
LEU 338
0.0076
ARG 339
0.0076
ILE 340
0.0087
GLN 341
0.0114
ASN 342
0.0107
TRP 343
0.0058
LEU 344
0.0084
SER 345
0.0109
ALA 346
0.0139
LYS 347
0.0142
VAL 348
0.0155
ARG 349
0.0134
LYS 350
0.0107
GLN 351
0.0158
LEU 352
0.0158
ARG 353
0.0129
LEU 354
0.0162
LYS 355
0.0149
PRO 356
0.0143
PHE 357
0.0108
TYR 358
0.0099
LEU 359
0.0032
VAL 360
0.0026
PRO 361
0.0049
LYS 362
0.0055
HIS 363
0.0148
ALA 364
0.0138
LYS 365
0.0135
GLU 366
0.0158
GLY 367
0.0168
ASN 368
0.0136
GLY 369
0.0121
PHE 370
0.0119
GLN 371
0.0045
GLU 372
0.0076
GLU 373
0.0073
THR 374
0.0070
TRP 375
0.0043
ARG 376
0.0042
LEU 377
0.0042
SER 378
0.0025
PHE 379
0.0085
SER 380
0.0105
HIS 381
0.0120
ILE 382
0.0105
GLU 383
0.0092
LYS 384
0.0088
GLU 385
0.0089
ILE 386
0.0090
LEU 387
0.0091
ASN 388
0.0087
ASN 389
0.0088
HIS 390
0.0095
GLY 391
0.0080
LYS 392
0.0074
SER 393
0.0084
LYS 394
0.0073
THR 395
0.0122
CYS 396
0.0113
CYS 397
0.0149
GLU 398
0.0172
ASN 399
0.0188
LYS 400
0.0095
GLU 401
0.0138
GLU 401
0.0138
GLU 402
0.0092
LYS 403
0.0100
CYS 404
0.0097
CYS 405
0.0099
ARG 406
0.0098
LYS 407
0.0078
ASP 408
0.0085
CYS 409
0.0085
LEU 410
0.0084
LYS 411
0.0065
LEU 412
0.0073
LYS 414
0.0041
TYR 415
0.0039
LEU 416
0.0041
LEU 417
0.0034
GLU 418
0.0042
GLN 419
0.0036
LEU 420
0.0037
LYS 421
0.0032
GLU 422
0.0086
ARG 423
0.0031
PHE 424
0.0045
LYS 425
0.0098
ASP 426
0.0187
LYS 427
0.0103
LYS 428
0.0086
HIS 429
0.0091
LEU 430
0.0060
ASP 431
0.0068
LYS 432
0.0072
PHE 433
0.0086
SER 434
0.0051
SER 435
0.0057
TYR 436
0.0043
HIS 437
0.0049
VAL 438
0.0035
LYS 439
0.0031
THR 440
0.0028
ALA 441
0.0045
PHE 442
0.0035
PHE 443
0.0032
HIS 444
0.0022
VAL 445
0.0021
CYS 446
0.0052
THR 447
0.0040
GLN 448
0.0068
ASN 449
0.0079
PRO 450
0.0088
GLN 451
0.0100
ASP 452
0.0105
SER 453
0.0127
GLN 454
0.0097
TRP 455
0.0086
ASP 456
0.0075
ARG 457
0.0068
LYS 458
0.0093
ASP 459
0.0126
LEU 460
0.0074
GLY 461
0.0095
LEU 462
0.0156
CYS 463
0.0171
PHE 464
0.0146
ASP 465
0.0160
ASN 466
0.0159
CYS 467
0.0159
VAL 468
0.0132
THR 469
0.0128
TYR 470
0.0072
PHE 471
0.0073
LEU 472
0.0072
GLN 473
0.0071
CYS 474
0.0088
LEU 475
0.0066
ARG 476
0.0063
THR 477
0.0078
GLU 478
0.0072
LYS 479
0.0088
LEU 480
0.0083
GLU 481
0.0096
ASN 482
0.0050
TYR 483
0.0051
PHE 484
0.0048
ILE 485
0.0050
PRO 486
0.0054
GLU 487
0.0084
PHE 488
0.0070
ASN 489
0.0100
LEU 490
0.0098
PHE 491
0.0078
SER 492
0.0106
SER 493
0.0103
ASN 494
0.0197
LEU 495
0.0147
ILE 496
0.0121
ASP 497
0.0137
LYS 498
0.0125
ARG 499
0.0138
SER 500
0.0112
LYS 501
0.0075
GLU 502
0.0073
PHE 503
0.0070
LEU 504
0.0049
THR 505
0.0048
LYS 506
0.0041
GLN 507
0.0031
ILE 508
0.0017
GLU 509
0.0026
TYR 510
0.0046
GLU 511
0.0061
ARG 512
0.0052
ASN 513
0.0040
ASN 514
0.0096
GLU 515
0.0104
PHE 516
0.0101
PRO 517
0.0123
VAL 518
0.0088
PHE 519
0.0107
ASP 520
0.0124
GLU 521
0.0115
PHE 522
0.0077
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.