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 = 0.0267
PHE 154
0.0173
GLU 155
0.0148
LEU 156
0.0142
ASP 157
0.0120
ALA 158
0.0116
ALA 159
0.0130
PRO 160
0.0150
GLY 161
0.0145
ALA 162
0.0128
SER 163
0.0144
LYS 164
0.0148
LEU 165
0.0123
ARG 166
0.0121
ALA 167
0.0143
VAL 168
0.0129
LEU 169
0.0109
GLU 170
0.0133
LYS 171
0.0141
LEU 172
0.0118
LYS 173
0.0121
LEU 174
0.0149
SER 175
0.0139
ARG 176
0.0133
ASP 177
0.0155
ASP 178
0.0168
ILE 179
0.0153
SER 180
0.0168
THR 181
0.0178
ALA 182
0.0159
ALA 183
0.0151
GLY 184
0.0175
MSE 185
0.0175
VAL 186
0.0154
LYS 187
0.0162
GLY 188
0.0185
VAL 189
0.0174
VAL 190
0.0160
ASP 191
0.0181
HIS 192
0.0196
LEU 193
0.0179
LEU 194
0.0179
LEU 195
0.0206
ARG 196
0.0209
LEU 197
0.0193
LYS 198
0.0206
CYS 199
0.0228
ASP 200
0.0220
SER 201
0.0229
ALA 202
0.0207
PHE 203
0.0190
ARG 204
0.0206
GLY 205
0.0188
VAL 206
0.0167
GLY 207
0.0154
LEU 208
0.0133
LEU 209
0.0111
ASN 210
0.0100
THR 211
0.0123
GLY 212
0.0135
SER 213
0.0117
TYR 214
0.0127
TYR 215
0.0108
GLU 216
0.0083
HIS 217
0.0077
VAL 218
0.0054
LYS 219
0.0065
ILE 220
0.0078
SER 221
0.0097
ALA 222
0.0099
PRO 223
0.0113
ASN 224
0.0122
GLU 225
0.0100
PHE 226
0.0099
ASP 227
0.0085
VAL 228
0.0100
MSE 229
0.0102
PHE 230
0.0127
LYS 231
0.0130
LEU 232
0.0153
GLU 233
0.0162
VAL 234
0.0175
PRO 235
0.0192
ARG 236
0.0196
ILE 237
0.0184
GLN 238
0.0188
LEU 239
0.0167
GLU 240
0.0172
GLU 241
0.0155
TYR 242
0.0147
SER 243
0.0156
ASN 244
0.0152
THR 245
0.0125
ARG 246
0.0123
ALA 247
0.0102
TYR 248
0.0113
TYR 249
0.0136
PHE 250
0.0155
VAL 251
0.0165
LYS 252
0.0192
PHE 253
0.0209
LYS 254
0.0226
ARG 255
0.0246
ASN 256
0.0255
PRO 257
0.0267
LYS 258
0.0260
GLU 259
0.0253
ASN 260
0.0227
PRO 261
0.0225
LEU 262
0.0205
SER 263
0.0224
GLN 264
0.0218
PHE 265
0.0193
LEU 266
0.0202
GLU 267
0.0199
GLY 268
0.0220
GLU 269
0.0216
ILE 270
0.0189
LEU 271
0.0177
SER 272
0.0163
ALA 273
0.0140
SER 274
0.0140
LYS 275
0.0164
MSE 276
0.0160
LEU 277
0.0139
SER 278
0.0152
LYS 279
0.0174
PHE 280
0.0159
ARG 281
0.0150
LYS 282
0.0173
ILE 283
0.0185
ILE 284
0.0169
LYS 285
0.0172
GLU 286
0.0198
GLU 287
0.0200
ILE 288
0.0188
ASN 289
0.0205
ASP 290
0.0225
ILE 291
0.0217
LYS 292
0.0236
ASP 293
0.0235
THR 294
0.0209
ASP 295
0.0190
VAL 296
0.0172
ILE 297
0.0154
MSE 298
0.0137
LYS 299
0.0114
ARG 300
0.0103
LYS 301
0.0092
ARG 302
0.0066
GLY 303
0.0072
GLY 304
0.0089
SER 305
0.0080
PRO 306
0.0076
ALA 307
0.0099
VAL 308
0.0109
THR 309
0.0105
LEU 310
0.0128
LEU 311
0.0136
ILE 312
0.0158
SER 313
0.0175
GLU 314
0.0163
LYS 315
0.0151
ILE 316
0.0138
SER 317
0.0117
VAL 318
0.0112
ASP 319
0.0093
ILE 320
0.0106
THR 321
0.0097
LEU 322
0.0117
ALA 323
0.0115
LEU 324
0.0134
GLU 325
0.0133
SER 326
0.0142
LYS 327
0.0146
SER 328
0.0154
SER 329
0.0142
TRP 330
0.0123
PRO 331
0.0134
ALA 332
0.0144
SER 333
0.0128
THR 334
0.0108
GLN 335
0.0123
GLU 336
0.0116
GLY 337
0.0092
LEU 338
0.0069
ARG 339
0.0075
ILE 340
0.0058
GLN 341
0.0067
ASN 342
0.0062
TRP 343
0.0049
LEU 344
0.0038
SER 345
0.0049
ALA 346
0.0061
LYS 347
0.0051
VAL 348
0.0045
ARG 349
0.0062
LYS 350
0.0080
GLN 351
0.0069
LEU 352
0.0066
ARG 353
0.0089
LEU 354
0.0104
LYS 355
0.0098
PRO 356
0.0112
PHE 357
0.0104
TYR 358
0.0105
LEU 359
0.0109
VAL 360
0.0098
PRO 361
0.0105
LYS 362
0.0088
HIS 363
0.0092
ALA 364
0.0096
LYS 365
0.0089
GLU 366
0.0096
GLY 367
0.0091
ASN 368
0.0099
GLY 369
0.0094
PHE 370
0.0104
GLN 371
0.0126
GLU 372
0.0123
GLU 373
0.0137
THR 374
0.0125
TRP 375
0.0114
ARG 376
0.0094
LEU 377
0.0093
SER 378
0.0073
PHE 379
0.0064
SER 380
0.0050
HIS 381
0.0061
ILE 382
0.0048
GLU 383
0.0029
LYS 384
0.0032
GLU 385
0.0035
ILE 386
0.0023
LEU 387
0.0013
ASN 388
0.0020
ASN 389
0.0015
HIS 390
0.0022
GLY 391
0.0025
LYS 392
0.0033
SER 393
0.0028
LYS 394
0.0026
THR 395
0.0033
CYS 396
0.0025
CYS 397
0.0034
GLU 398
0.0041
ASN 399
0.0042
LYS 400
0.0043
GLU 401
0.0034
GLU 402
0.0030
LYS 403
0.0037
CYS 404
0.0042
CYS 405
0.0056
ARG 406
0.0044
LYS 407
0.0043
ASP 408
0.0062
CYS 409
0.0063
LEU 410
0.0048
LYS 411
0.0062
LEU 412
0.0079
MSE 413
0.0068
LYS 414
0.0058
TYR 415
0.0082
LEU 416
0.0090
LEU 417
0.0072
GLU 418
0.0075
GLN 419
0.0100
LEU 420
0.0096
LYS 421
0.0077
GLU 422
0.0095
ARG 423
0.0112
PHE 424
0.0097
LYS 425
0.0082
ASP 426
0.0089
LYS 427
0.0083
LYS 428
0.0060
HIS 429
0.0073
LEU 430
0.0062
ASP 431
0.0039
LYS 432
0.0029
PHE 433
0.0036
SER 434
0.0024
SER 435
0.0026
TYR 436
0.0013
HIS 437
0.0033
VAL 438
0.0039
LYS 439
0.0024
THR 440
0.0037
ALA 441
0.0055
PHE 442
0.0046
PHE 443
0.0042
HIS 444
0.0063
VAL 445
0.0067
CYS 446
0.0052
THR 447
0.0064
GLN 448
0.0079
ASN 449
0.0072
PRO 450
0.0057
GLN 451
0.0056
ASP 452
0.0046
SER 453
0.0059
GLN 454
0.0072
TRP 455
0.0061
ASP 456
0.0065
ARG 457
0.0068
LYS 458
0.0092
ASP 459
0.0097
LEU 460
0.0093
GLY 461
0.0113
LEU 462
0.0113
CYS 463
0.0090
PHE 464
0.0091
ASP 465
0.0111
ASN 466
0.0103
CYS 467
0.0082
VAL 468
0.0095
THR 469
0.0111
TYR 470
0.0097
PHE 471
0.0084
LEU 472
0.0105
GLN 473
0.0114
CYS 474
0.0097
LEU 475
0.0096
ARG 476
0.0121
THR 477
0.0125
GLU 478
0.0105
LYS 479
0.0101
LEU 480
0.0079
GLU 481
0.0082
ASN 482
0.0067
TYR 483
0.0062
PHE 484
0.0074
ILE 485
0.0091
PRO 486
0.0102
GLU 487
0.0116
PHE 488
0.0095
ASN 489
0.0089
LEU 490
0.0064
PHE 491
0.0075
SER 492
0.0092
SER 493
0.0096
ASN 494
0.0089
LEU 495
0.0064
ILE 496
0.0064
ASP 497
0.0081
LYS 498
0.0102
ARG 499
0.0101
SER 500
0.0082
LYS 501
0.0091
GLU 502
0.0114
PHE 503
0.0108
LEU 504
0.0096
THR 505
0.0114
LYS 506
0.0133
GLN 507
0.0124
ILE 508
0.0117
GLU 509
0.0139
TYR 510
0.0153
GLU 511
0.0142
ARG 512
0.0142
ASN 513
0.0167
ASN 514
0.0173
GLU 515
0.0161
PHE 516
0.0143
PRO 517
0.0158
VAL 518
0.0139
PHE 519
0.0133
ASP 520
0.0157
GLU 521
0.0161
PHE 522
0.0151
PHE 154
0.0177
GLU 155
0.0153
LEU 156
0.0145
ASP 157
0.0124
ALA 158
0.0119
ALA 159
0.0131
PRO 160
0.0152
GLY 161
0.0152
ALA 162
0.0136
SER 163
0.0151
LYS 164
0.0147
LEU 165
0.0122
ARG 166
0.0124
ALA 167
0.0144
VAL 168
0.0128
LEU 169
0.0109
GLU 170
0.0134
LYS 171
0.0139
LEU 172
0.0117
LYS 173
0.0121
LEU 174
0.0146
SER 175
0.0135
ARG 176
0.0128
ASP 177
0.0151
ASP 178
0.0159
ILE 179
0.0140
SER 180
0.0156
THR 181
0.0170
ALA 182
0.0154
ALA 183
0.0143
GLY 184
0.0168
MSE 185
0.0171
VAL 186
0.0150
LYS 187
0.0159
GLY 188
0.0183
VAL 189
0.0174
VAL 190
0.0158
ASP 191
0.0177
HIS 192
0.0195
LEU 193
0.0180
LEU 194
0.0178
LEU 195
0.0203
ARG 196
0.0209
LEU 197
0.0192
LYS 198
0.0204
CYS 199
0.0227
ASP 200
0.0219
SER 201
0.0226
ALA 202
0.0203
PHE 203
0.0188
ARG 204
0.0204
GLY 205
0.0185
VAL 206
0.0166
GLY 207
0.0152
LEU 208
0.0131
LEU 209
0.0110
ASN 210
0.0095
THR 211
0.0116
GLY 212
0.0129
SER 213
0.0111
TYR 214
0.0116
TYR 215
0.0100
GLU 216
0.0079
HIS 217
0.0073
VAL 218
0.0051
LYS 219
0.0063
ILE 220
0.0077
SER 221
0.0096
ALA 222
0.0098
PRO 223
0.0112
ASN 224
0.0121
GLU 225
0.0099
PHE 226
0.0098
ASP 227
0.0085
VAL 228
0.0099
MSE 229
0.0101
PHE 230
0.0125
LYS 231
0.0129
LEU 232
0.0151
GLU 233
0.0160
VAL 234
0.0173
PRO 235
0.0189
ARG 236
0.0197
ILE 237
0.0180
GLN 238
0.0185
LEU 239
0.0165
GLU 240
0.0169
GLU 241
0.0152
TYR 242
0.0145
SER 243
0.0152
ASN 244
0.0149
THR 245
0.0123
ARG 246
0.0121
ALA 247
0.0100
TYR 248
0.0111
TYR 249
0.0134
PHE 250
0.0153
VAL 251
0.0163
LYS 252
0.0189
PHE 253
0.0206
LYS 254
0.0223
ARG 255
0.0243
ASN 256
0.0247
PRO 257
0.0244
LYS 258
0.0260
GLU 259
0.0251
ASN 260
0.0225
PRO 261
0.0223
LEU 262
0.0204
SER 263
0.0222
GLN 264
0.0216
PHE 265
0.0192
LEU 266
0.0201
GLU 267
0.0199
GLY 268
0.0217
GLU 269
0.0214
ILE 270
0.0187
LEU 271
0.0175
SER 272
0.0162
ALA 273
0.0139
SER 274
0.0137
LYS 275
0.0162
MSE 276
0.0159
LEU 277
0.0138
SER 278
0.0152
LYS 279
0.0173
PHE 280
0.0158
ARG 281
0.0150
LYS 282
0.0174
ILE 283
0.0187
ILE 284
0.0171
LYS 285
0.0175
GLU 286
0.0201
GLU 287
0.0203
ILE 288
0.0191
ASN 289
0.0207
ASP 290
0.0227
ILE 291
0.0219
LYS 292
0.0239
ASP 293
0.0230
THR 294
0.0212
ASP 295
0.0200
VAL 296
0.0179
ILE 297
0.0163
MSE 298
0.0143
LYS 299
0.0123
ARG 300
0.0112
LYS 301
0.0096
ARG 302
0.0070
GLY 303
0.0072
GLY 304
0.0088
SER 305
0.0077
PRO 306
0.0077
ALA 307
0.0100
VAL 308
0.0113
THR 309
0.0111
LEU 310
0.0134
LEU 311
0.0142
ILE 312
0.0163
SER 313
0.0181
GLU 314
0.0165
LYS 315
0.0156
ILE 316
0.0140
SER 317
0.0119
VAL 318
0.0114
ASP 319
0.0095
ILE 320
0.0107
THR 321
0.0098
LEU 322
0.0117
ALA 323
0.0114
LEU 324
0.0133
GLU 325
0.0132
SER 326
0.0141
LYS 327
0.0143
SER 328
0.0152
SER 329
0.0141
TRP 330
0.0122
PRO 331
0.0132
ALA 332
0.0142
SER 333
0.0125
THR 334
0.0106
GLN 335
0.0121
GLU 336
0.0114
GLY 337
0.0091
LEU 338
0.0068
ARG 339
0.0075
ILE 340
0.0057
GLN 341
0.0067
ASN 342
0.0063
TRP 343
0.0048
LEU 344
0.0038
SER 345
0.0050
ALA 346
0.0063
LYS 347
0.0054
VAL 348
0.0046
ARG 349
0.0063
LYS 350
0.0081
GLN 351
0.0072
LEU 352
0.0067
ARG 353
0.0089
LEU 354
0.0105
LYS 355
0.0097
PRO 356
0.0110
PHE 357
0.0102
TYR 358
0.0103
LEU 359
0.0108
VAL 360
0.0097
PRO 361
0.0104
LYS 362
0.0087
HIS 363
0.0091
ALA 364
0.0097
LYS 365
0.0090
GLU 366
0.0100
GLY 367
0.0093
ASN 368
0.0096
GLY 369
0.0094
PHE 370
0.0103
GLN 371
0.0126
GLU 372
0.0120
GLU 373
0.0136
THR 374
0.0123
TRP 375
0.0113
ARG 376
0.0093
LEU 377
0.0091
SER 378
0.0071
PHE 379
0.0062
SER 380
0.0050
HIS 381
0.0061
ILE 382
0.0048
GLU 383
0.0028
LYS 384
0.0032
GLU 385
0.0035
ILE 386
0.0021
LEU 387
0.0014
ASN 388
0.0022
ASN 389
0.0015
HIS 390
0.0019
GLY 391
0.0023
LYS 392
0.0031
SER 393
0.0026
LYS 394
0.0025
THR 395
0.0030
CYS 396
0.0022
CYS 397
0.0032
GLU 398
0.0037
ASN 399
0.0038
LYS 400
0.0040
GLU 401
0.0030
GLU 402
0.0029
LYS 403
0.0039
CYS 404
0.0044
CYS 405
0.0059
ARG 406
0.0045
LYS 407
0.0044
ASP 408
0.0064
CYS 409
0.0065
LEU 410
0.0049
LYS 411
0.0062
LEU 412
0.0080
MSE 413
0.0068
LYS 414
0.0057
TYR 415
0.0081
LEU 416
0.0089
LEU 417
0.0071
GLU 418
0.0073
GLN 419
0.0097
LEU 420
0.0094
LYS 421
0.0076
GLU 422
0.0093
ARG 423
0.0111
PHE 424
0.0097
LYS 425
0.0081
ASP 426
0.0087
LYS 427
0.0085
LYS 428
0.0062
HIS 429
0.0069
LEU 430
0.0060
ASP 431
0.0039
LYS 432
0.0028
PHE 433
0.0036
SER 434
0.0024
SER 435
0.0026
TYR 436
0.0012
HIS 437
0.0032
VAL 438
0.0039
LYS 439
0.0023
THR 440
0.0036
ALA 441
0.0054
PHE 442
0.0045
PHE 443
0.0040
HIS 444
0.0062
VAL 445
0.0067
CYS 446
0.0051
THR 447
0.0063
GLN 448
0.0079
ASN 449
0.0072
PRO 450
0.0057
GLN 451
0.0057
ASP 452
0.0046
SER 453
0.0061
GLN 454
0.0073
TRP 455
0.0063
ASP 456
0.0067
ARG 457
0.0071
LYS 458
0.0095
ASP 459
0.0099
LEU 460
0.0094
GLY 461
0.0114
LEU 462
0.0113
CYS 463
0.0090
PHE 464
0.0091
ASP 465
0.0110
ASN 466
0.0101
CYS 467
0.0081
VAL 468
0.0094
THR 469
0.0109
TYR 470
0.0096
PHE 471
0.0082
LEU 472
0.0103
GLN 473
0.0113
CYS 474
0.0096
LEU 475
0.0095
ARG 476
0.0120
THR 477
0.0123
GLU 478
0.0103
LYS 479
0.0100
LEU 480
0.0079
GLU 481
0.0081
ASN 482
0.0065
TYR 483
0.0061
PHE 484
0.0072
ILE 485
0.0090
PRO 486
0.0100
GLU 487
0.0114
PHE 488
0.0093
ASN 489
0.0087
LEU 490
0.0062
PHE 491
0.0074
SER 492
0.0089
SER 493
0.0094
ASN 494
0.0088
LEU 495
0.0064
ILE 496
0.0062
ASP 497
0.0081
LYS 498
0.0101
ARG 499
0.0101
SER 500
0.0082
LYS 501
0.0089
GLU 502
0.0112
PHE 503
0.0107
LEU 504
0.0094
THR 505
0.0111
LYS 506
0.0130
GLN 507
0.0122
ILE 508
0.0115
GLU 509
0.0137
TYR 510
0.0149
GLU 511
0.0138
ARG 512
0.0140
ASN 513
0.0164
ASN 514
0.0170
GLU 515
0.0160
PHE 516
0.0141
PRO 517
0.0155
VAL 518
0.0133
PHE 519
0.0133
ASP 520
0.0157
GLU 521
0.0156
PHE 522
0.0142
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.