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 = 0.0533
PHE 154
0.0126
GLU 155
0.0044
LEU 156
0.0068
ASP 157
0.0167
ALA 158
0.0175
ALA 159
0.0206
PRO 160
0.0232
GLY 161
0.0190
ALA 162
0.0144
SER 163
0.0158
LYS 164
0.0092
LEU 165
0.0074
ARG 166
0.0084
ALA 167
0.0103
VAL 168
0.0104
LEU 169
0.0103
GLU 170
0.0133
LYS 171
0.0115
LEU 172
0.0097
LYS 173
0.0116
LEU 174
0.0158
SER 175
0.0129
ARG 176
0.0083
ASP 177
0.0089
ASP 178
0.0252
ILE 179
0.0206
SER 180
0.0478
THR 181
0.0422
ALA 182
0.0134
ALA 183
0.0259
GLY 184
0.0215
VAL 186
0.0136
LYS 187
0.0118
GLY 188
0.0102
VAL 189
0.0118
VAL 190
0.0105
ASP 191
0.0103
HIS 192
0.0121
LEU 193
0.0117
LEU 194
0.0101
LEU 195
0.0131
ARG 196
0.0123
LEU 197
0.0101
LYS 198
0.0097
CYS 199
0.0119
ASP 200
0.0099
SER 201
0.0120
ALA 202
0.0060
PHE 203
0.0069
ARG 204
0.0081
GLY 205
0.0092
VAL 206
0.0086
GLY 207
0.0065
LEU 208
0.0040
LEU 209
0.0023
ASN 210
0.0031
THR 211
0.0032
GLY 212
0.0037
SER 213
0.0056
TYR 214
0.0080
TYR 215
0.0074
GLU 216
0.0047
HIS 217
0.0058
VAL 218
0.0051
LYS 219
0.0050
ILE 220
0.0017
SER 221
0.0048
ALA 222
0.0116
PRO 223
0.0113
ASN 224
0.0151
GLU 225
0.0124
PHE 226
0.0086
ASP 227
0.0059
VAL 228
0.0030
PHE 230
0.0055
LYS 231
0.0063
LEU 232
0.0089
GLU 233
0.0107
VAL 234
0.0103
PRO 235
0.0094
ARG 236
0.0079
ILE 237
0.0076
GLN 238
0.0066
LEU 239
0.0070
GLU 240
0.0062
GLU 241
0.0070
TYR 242
0.0090
SER 243
0.0122
ASN 244
0.0121
THR 245
0.0098
ARG 246
0.0040
ALA 247
0.0040
TYR 248
0.0059
TYR 249
0.0071
PHE 250
0.0041
VAL 251
0.0042
LYS 252
0.0041
PHE 253
0.0041
LYS 254
0.0054
ARG 255
0.0045
ASN 256
0.0054
PRO 257
0.0066
LYS 258
0.0049
GLU 259
0.0037
ASN 260
0.0056
PRO 261
0.0097
LEU 262
0.0049
SER 263
0.0056
GLN 264
0.0073
PHE 265
0.0063
LEU 266
0.0081
GLU 267
0.0098
GLY 268
0.0107
GLU 269
0.0084
ILE 270
0.0055
LEU 271
0.0052
SER 272
0.0060
ALA 273
0.0055
SER 274
0.0106
LYS 275
0.0116
LEU 277
0.0092
SER 278
0.0119
LYS 279
0.0079
PHE 280
0.0053
ARG 281
0.0101
LYS 282
0.0094
ILE 283
0.0030
ILE 284
0.0066
LYS 285
0.0134
GLU 286
0.0108
GLU 287
0.0028
ILE 288
0.0091
ASN 289
0.0093
ASP 290
0.0127
ILE 291
0.0117
LYS 292
0.0147
ASP 293
0.0152
THR 294
0.0138
ASP 295
0.0107
VAL 296
0.0179
ILE 297
0.0190
LYS 299
0.0522
ARG 300
0.0533
LYS 301
0.0419
ARG 302
0.0352
GLY 303
0.0187
GLY 304
0.0148
SER 305
0.0097
PRO 306
0.0030
ALA 307
0.0059
VAL 308
0.0105
THR 309
0.0158
LEU 310
0.0198
LEU 311
0.0046
ILE 312
0.0230
SER 313
0.0413
GLU 314
0.0481
LYS 315
0.0481
ILE 316
0.0296
SER 317
0.0132
VAL 318
0.0078
ASP 319
0.0069
ILE 320
0.0069
THR 321
0.0046
LEU 322
0.0045
ALA 323
0.0043
LEU 324
0.0063
GLU 325
0.0079
SER 326
0.0099
LYS 327
0.0131
SER 328
0.0167
SER 329
0.0179
TRP 330
0.0151
PRO 331
0.0130
ALA 332
0.0155
SER 333
0.0112
THR 334
0.0121
GLN 335
0.0221
GLU 336
0.0237
GLY 337
0.0174
LEU 338
0.0154
ARG 339
0.0130
ILE 340
0.0085
GLN 341
0.0061
ASN 342
0.0073
TRP 343
0.0068
LEU 344
0.0059
SER 345
0.0055
ALA 346
0.0055
LYS 347
0.0062
VAL 348
0.0061
ARG 349
0.0106
LYS 350
0.0126
GLN 351
0.0140
LEU 352
0.0142
ARG 353
0.0155
LEU 354
0.0147
LYS 355
0.0125
PRO 356
0.0096
PHE 357
0.0078
TYR 358
0.0053
LEU 359
0.0021
VAL 360
0.0007
PRO 361
0.0017
LYS 362
0.0028
HIS 363
0.0085
ALA 364
0.0111
LYS 365
0.0093
GLU 366
0.0120
GLY 367
0.0212
ASN 368
0.0169
GLY 369
0.0098
PHE 370
0.0036
GLN 371
0.0050
GLU 372
0.0035
GLU 373
0.0044
THR 374
0.0048
TRP 375
0.0021
ARG 376
0.0016
LEU 377
0.0020
SER 378
0.0042
PHE 379
0.0086
SER 380
0.0099
HIS 381
0.0104
ILE 382
0.0123
GLU 383
0.0113
LYS 384
0.0125
GLU 385
0.0130
ILE 386
0.0122
LEU 387
0.0109
LEU 387
0.0109
ASN 388
0.0115
ASN 389
0.0112
HIS 390
0.0090
GLY 391
0.0082
LYS 392
0.0073
SER 393
0.0078
LYS 394
0.0081
THR 395
0.0053
CYS 396
0.0096
CYS 397
0.0101
GLU 398
0.0061
ASN 399
0.0072
LYS 400
0.0159
GLU 401
0.0199
GLU 401
0.0197
GLU 402
0.0166
LYS 403
0.0127
CYS 404
0.0087
CYS 405
0.0062
ARG 406
0.0064
LYS 407
0.0077
ASP 408
0.0076
CYS 409
0.0054
LEU 410
0.0064
LYS 411
0.0076
LEU 412
0.0063
LYS 414
0.0041
TYR 415
0.0040
LEU 416
0.0040
LEU 417
0.0040
GLU 418
0.0061
GLN 419
0.0068
LEU 420
0.0056
LYS 421
0.0054
GLU 422
0.0075
ARG 423
0.0082
PHE 424
0.0060
LYS 425
0.0044
ASP 426
0.0137
LYS 427
0.0149
LYS 428
0.0088
HIS 429
0.0091
LEU 430
0.0046
ASP 431
0.0030
LYS 432
0.0036
PHE 433
0.0052
SER 434
0.0021
SER 435
0.0019
TYR 436
0.0011
HIS 437
0.0005
VAL 438
0.0033
LYS 439
0.0035
THR 440
0.0026
ALA 441
0.0013
PHE 442
0.0041
PHE 443
0.0047
HIS 444
0.0025
VAL 445
0.0015
CYS 446
0.0040
THR 447
0.0045
GLN 448
0.0042
ASN 449
0.0047
PRO 450
0.0052
GLN 451
0.0092
ASP 452
0.0101
SER 453
0.0118
GLN 454
0.0077
TRP 455
0.0044
ASP 456
0.0052
ARG 457
0.0049
LYS 458
0.0099
ASP 459
0.0099
LEU 460
0.0064
GLY 461
0.0097
LEU 462
0.0094
CYS 463
0.0064
PHE 464
0.0048
ASP 465
0.0063
ASN 466
0.0067
CYS 467
0.0049
VAL 468
0.0060
THR 469
0.0069
TYR 470
0.0094
PHE 471
0.0081
LEU 472
0.0098
GLN 473
0.0106
CYS 474
0.0110
LEU 475
0.0103
ARG 476
0.0117
THR 477
0.0124
GLU 478
0.0101
LYS 479
0.0082
LEU 480
0.0046
GLU 481
0.0046
ASN 482
0.0044
TYR 483
0.0063
PHE 484
0.0059
ILE 485
0.0040
PRO 486
0.0026
GLU 487
0.0016
PHE 488
0.0035
ASN 489
0.0064
LEU 490
0.0070
PHE 491
0.0072
SER 492
0.0110
SER 493
0.0119
ASN 494
0.0120
LEU 495
0.0105
ILE 496
0.0082
ASP 497
0.0078
LYS 498
0.0088
ARG 499
0.0086
SER 500
0.0087
LYS 501
0.0105
GLU 502
0.0126
PHE 503
0.0120
LEU 504
0.0118
THR 505
0.0135
LYS 506
0.0117
GLN 507
0.0113
ILE 508
0.0109
GLU 509
0.0106
TYR 510
0.0120
GLU 511
0.0103
ARG 512
0.0075
ASN 513
0.0098
ASN 514
0.0147
GLU 515
0.0106
PHE 516
0.0092
PRO 517
0.0130
VAL 518
0.0132
PHE 519
0.0100
ASP 520
0.0142
GLU 521
0.0193
PHE 522
0.0272
PHE 154
0.0038
GLU 155
0.0012
LEU 156
0.0021
ASP 157
0.0063
ALA 158
0.0092
ALA 159
0.0145
PRO 160
0.0198
GLY 161
0.0208
ALA 162
0.0150
SER 163
0.0150
LYS 164
0.0090
LEU 165
0.0100
ARG 166
0.0085
ALA 167
0.0084
VAL 168
0.0074
LEU 169
0.0075
GLU 170
0.0092
LYS 171
0.0083
LEU 172
0.0084
LYS 173
0.0090
LEU 174
0.0171
SER 175
0.0176
ARG 176
0.0150
ASP 177
0.0178
ASP 178
0.0170
ILE 179
0.0135
SER 180
0.0167
THR 181
0.0118
ALA 182
0.0061
ALA 183
0.0079
GLY 184
0.0128
VAL 186
0.0058
LYS 187
0.0062
GLY 188
0.0089
VAL 189
0.0062
VAL 190
0.0086
ASP 191
0.0090
HIS 192
0.0078
LEU 193
0.0068
LEU 194
0.0106
LEU 195
0.0126
ARG 196
0.0114
LEU 197
0.0100
LYS 198
0.0143
CYS 199
0.0139
ASP 200
0.0126
SER 201
0.0141
ALA 202
0.0107
PHE 203
0.0117
ARG 204
0.0118
GLY 205
0.0139
VAL 206
0.0103
GLY 207
0.0100
LEU 208
0.0075
LEU 209
0.0076
ASN 210
0.0121
THR 211
0.0126
GLY 212
0.0116
SER 213
0.0076
TYR 214
0.0043
TYR 215
0.0052
GLU 216
0.0064
HIS 217
0.0081
VAL 218
0.0082
LYS 219
0.0085
ILE 220
0.0084
SER 221
0.0084
ALA 222
0.0099
PRO 223
0.0072
ASN 224
0.0042
GLU 225
0.0051
PHE 226
0.0037
ASP 227
0.0044
VAL 228
0.0040
PHE 230
0.0055
LYS 231
0.0054
LEU 232
0.0064
GLU 233
0.0076
VAL 234
0.0022
PRO 235
0.0017
ARG 236
0.0036
ILE 237
0.0047
GLN 238
0.0088
LEU 239
0.0080
GLU 240
0.0079
GLU 241
0.0076
TYR 242
0.0116
SER 243
0.0149
ASN 244
0.0165
THR 245
0.0107
ARG 246
0.0063
ALA 247
0.0051
TYR 248
0.0050
TYR 249
0.0059
PHE 250
0.0069
VAL 251
0.0066
LYS 252
0.0061
PHE 253
0.0067
LYS 254
0.0098
ARG 255
0.0109
ASN 256
0.0136
PRO 257
0.0136
LYS 258
0.0214
GLU 259
0.0129
ASN 260
0.0047
PRO 261
0.0069
LEU 262
0.0095
SER 263
0.0095
GLN 264
0.0100
PHE 265
0.0095
LEU 266
0.0052
GLU 267
0.0053
GLY 268
0.0038
GLU 269
0.0058
ILE 270
0.0026
LEU 271
0.0025
SER 272
0.0020
ALA 273
0.0026
SER 274
0.0047
LYS 275
0.0036
LEU 277
0.0061
SER 278
0.0059
LYS 279
0.0072
PHE 280
0.0057
ARG 281
0.0038
LYS 282
0.0057
ILE 283
0.0103
ILE 284
0.0091
LYS 285
0.0106
GLU 286
0.0101
GLU 287
0.0095
ILE 288
0.0098
ASN 289
0.0156
ASP 290
0.0099
ILE 291
0.0127
LYS 292
0.0206
ASP 293
0.0271
THR 294
0.0244
ASP 295
0.0214
VAL 296
0.0139
ILE 297
0.0016
LYS 299
0.0275
ARG 300
0.0278
LYS 301
0.0253
ARG 302
0.0282
GLY 303
0.0191
GLY 304
0.0138
SER 305
0.0085
PRO 306
0.0085
ALA 307
0.0044
VAL 308
0.0055
THR 309
0.0093
LEU 310
0.0114
LEU 311
0.0064
ILE 312
0.0098
SER 313
0.0195
GLU 314
0.0189
LYS 315
0.0095
ILE 316
0.0027
SER 317
0.0053
VAL 318
0.0108
ASP 319
0.0074
ILE 320
0.0051
THR 321
0.0020
LEU 322
0.0019
ALA 323
0.0038
LEU 324
0.0034
GLU 325
0.0044
SER 326
0.0062
LYS 327
0.0096
SER 328
0.0123
SER 329
0.0142
TRP 330
0.0126
PRO 331
0.0103
ALA 332
0.0122
SER 333
0.0088
THR 334
0.0098
GLN 335
0.0183
GLU 336
0.0191
GLY 337
0.0156
LEU 338
0.0152
ARG 339
0.0149
ILE 340
0.0108
GLN 341
0.0082
ASN 342
0.0085
TRP 343
0.0064
LEU 344
0.0059
SER 345
0.0059
ALA 346
0.0068
LYS 347
0.0086
VAL 348
0.0099
ARG 349
0.0140
LYS 350
0.0159
GLN 351
0.0192
LEU 352
0.0184
ARG 353
0.0174
LEU 354
0.0181
LYS 355
0.0135
PRO 356
0.0094
PHE 357
0.0076
TYR 358
0.0056
LEU 359
0.0019
VAL 360
0.0036
PRO 361
0.0059
LYS 362
0.0083
HIS 363
0.0156
ALA 364
0.0059
LYS 365
0.0078
GLU 366
0.0097
GLY 367
0.0206
ASN 368
0.0047
GLY 369
0.0142
PHE 370
0.0165
GLN 371
0.0168
GLU 372
0.0184
GLU 373
0.0124
THR 374
0.0054
TRP 375
0.0019
ARG 376
0.0018
LEU 377
0.0024
SER 378
0.0032
PHE 379
0.0099
SER 380
0.0121
HIS 381
0.0132
ILE 382
0.0136
GLU 383
0.0111
LYS 384
0.0128
GLU 385
0.0131
ILE 386
0.0127
LEU 387
0.0100
ASN 388
0.0119
ASN 389
0.0113
HIS 390
0.0083
GLY 391
0.0073
LYS 392
0.0063
SER 393
0.0089
LYS 394
0.0096
THR 395
0.0100
CYS 396
0.0143
CYS 397
0.0144
GLU 398
0.0100
ASN 399
0.0147
LYS 400
0.0242
GLU 401
0.0281
GLU 401
0.0279
GLU 402
0.0236
LYS 403
0.0181
CYS 404
0.0108
CYS 405
0.0087
ARG 406
0.0093
LYS 407
0.0088
ASP 408
0.0096
CYS 409
0.0084
LEU 410
0.0091
LYS 411
0.0072
LEU 412
0.0075
LYS 414
0.0049
TYR 415
0.0057
LEU 416
0.0058
LEU 417
0.0052
GLU 418
0.0087
GLN 419
0.0103
LEU 420
0.0093
LYS 421
0.0082
GLU 422
0.0177
ARG 423
0.0125
PHE 424
0.0055
LYS 425
0.0124
ASP 426
0.0153
LYS 427
0.0087
LYS 428
0.0095
HIS 429
0.0081
LEU 430
0.0049
ASP 431
0.0049
LYS 432
0.0081
PHE 433
0.0100
SER 434
0.0042
SER 435
0.0035
TYR 436
0.0029
HIS 437
0.0029
VAL 438
0.0046
LYS 439
0.0043
THR 440
0.0033
ALA 441
0.0033
PHE 442
0.0076
PHE 443
0.0051
HIS 444
0.0047
VAL 445
0.0054
CYS 446
0.0066
THR 447
0.0064
GLN 448
0.0093
ASN 449
0.0078
PRO 450
0.0063
GLN 451
0.0103
ASP 452
0.0104
SER 453
0.0158
GLN 454
0.0088
TRP 455
0.0028
ASP 456
0.0057
ARG 457
0.0055
LYS 458
0.0038
ASP 459
0.0069
LEU 460
0.0079
GLY 461
0.0125
LEU 462
0.0099
CYS 463
0.0088
PHE 464
0.0093
ASP 465
0.0104
ASN 466
0.0118
CYS 467
0.0117
VAL 468
0.0109
THR 469
0.0105
TYR 470
0.0107
PHE 471
0.0096
LEU 472
0.0090
GLN 473
0.0087
CYS 474
0.0102
LEU 475
0.0103
ARG 476
0.0101
THR 477
0.0107
GLU 478
0.0100
LYS 479
0.0080
LEU 480
0.0044
GLU 481
0.0047
ASN 482
0.0034
TYR 483
0.0053
PHE 484
0.0054
ILE 485
0.0036
PRO 486
0.0020
GLU 487
0.0025
PHE 488
0.0044
ASN 489
0.0071
LEU 490
0.0103
PHE 491
0.0100
SER 492
0.0152
SER 493
0.0185
ASN 494
0.0211
LEU 495
0.0186
ILE 496
0.0143
ASP 497
0.0134
LYS 498
0.0120
ARG 499
0.0121
SER 500
0.0115
LYS 501
0.0129
GLU 502
0.0162
PHE 503
0.0149
LEU 504
0.0146
THR 505
0.0170
LYS 506
0.0163
GLN 507
0.0156
ILE 508
0.0160
GLU 509
0.0169
TYR 510
0.0140
GLU 511
0.0143
ARG 512
0.0130
ASN 513
0.0149
ASN 514
0.0136
GLU 515
0.0131
PHE 516
0.0123
PRO 517
0.0142
VAL 518
0.0115
PHE 519
0.0088
ASP 520
0.0107
GLU 521
0.0139
PHE 522
0.0107
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.