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 = 0.0734
PHE 154
0.0421
GLU 155
0.0565
LEU 156
0.0549
ASP 157
0.0734
ALA 158
0.0325
ALA 159
0.0309
PRO 160
0.0321
GLY 161
0.0348
ALA 162
0.0252
SER 163
0.0198
LYS 164
0.0137
LEU 165
0.0135
ARG 166
0.0144
ALA 167
0.0113
VAL 168
0.0103
LEU 169
0.0141
GLU 170
0.0250
LYS 171
0.0204
LEU 172
0.0166
LYS 173
0.0231
LEU 174
0.0244
SER 175
0.0230
ARG 176
0.0169
ASP 177
0.0162
ASP 178
0.0371
ILE 179
0.0202
SER 180
0.0386
THR 181
0.0481
ALA 182
0.0146
ALA 183
0.0065
GLY 184
0.0124
VAL 186
0.0047
LYS 187
0.0066
GLY 188
0.0087
VAL 189
0.0085
VAL 190
0.0067
ASP 191
0.0072
HIS 192
0.0083
LEU 193
0.0068
LEU 194
0.0021
LEU 195
0.0041
ARG 196
0.0034
LEU 197
0.0035
LYS 198
0.0064
CYS 199
0.0092
ASP 200
0.0127
SER 201
0.0167
ALA 202
0.0141
PHE 203
0.0107
ARG 204
0.0122
GLY 205
0.0101
VAL 206
0.0056
GLY 207
0.0048
LEU 208
0.0057
LEU 209
0.0071
ASN 210
0.0112
THR 211
0.0107
GLY 212
0.0102
SER 213
0.0099
TYR 214
0.0067
TYR 215
0.0073
GLU 216
0.0097
HIS 217
0.0111
VAL 218
0.0092
LYS 219
0.0095
ILE 220
0.0089
SER 221
0.0097
ALA 222
0.0157
PRO 223
0.0110
ASN 224
0.0109
GLU 225
0.0110
PHE 226
0.0083
ASP 227
0.0093
VAL 228
0.0084
PHE 230
0.0016
LYS 231
0.0027
LEU 232
0.0048
GLU 233
0.0067
VAL 234
0.0081
PRO 235
0.0062
ARG 236
0.0038
ILE 237
0.0049
GLN 238
0.0073
LEU 239
0.0070
GLU 240
0.0106
GLU 241
0.0108
TYR 242
0.0148
SER 243
0.0193
ASN 244
0.0206
THR 245
0.0147
ARG 246
0.0119
ALA 247
0.0078
TYR 248
0.0056
TYR 249
0.0078
PHE 250
0.0107
VAL 251
0.0071
LYS 252
0.0060
PHE 253
0.0032
LYS 254
0.0154
ARG 255
0.0201
ASN 256
0.0262
PRO 257
0.0313
LYS 258
0.0276
GLU 259
0.0266
ASN 260
0.0146
PRO 261
0.0174
LEU 262
0.0093
SER 263
0.0052
GLN 264
0.0088
PHE 265
0.0102
LEU 266
0.0092
GLU 267
0.0148
GLY 268
0.0153
GLU 269
0.0117
ILE 270
0.0098
LEU 271
0.0084
SER 272
0.0117
ALA 273
0.0118
SER 274
0.0127
LYS 275
0.0137
LEU 277
0.0066
SER 278
0.0091
LYS 279
0.0099
PHE 280
0.0072
ARG 281
0.0038
LYS 282
0.0051
ILE 283
0.0018
ILE 284
0.0026
LYS 285
0.0108
GLU 286
0.0117
GLU 287
0.0109
ILE 288
0.0111
ASN 289
0.0148
ASP 290
0.0152
ILE 291
0.0113
LYS 292
0.0112
ASP 293
0.0340
THR 294
0.0221
ASP 295
0.0095
VAL 296
0.0109
ILE 297
0.0142
LYS 299
0.0129
ARG 300
0.0119
LYS 301
0.0105
ARG 302
0.0152
GLY 303
0.0068
GLY 304
0.0054
SER 305
0.0032
PRO 306
0.0023
ALA 307
0.0004
VAL 308
0.0038
THR 309
0.0070
LEU 310
0.0104
LEU 311
0.0105
ILE 312
0.0090
SER 313
0.0084
GLU 314
0.0084
LYS 315
0.0105
ILE 316
0.0065
SER 317
0.0080
VAL 318
0.0080
ASP 319
0.0056
ILE 320
0.0051
THR 321
0.0043
LEU 322
0.0052
ALA 323
0.0029
LEU 324
0.0049
GLU 325
0.0051
SER 326
0.0061
LYS 327
0.0095
SER 328
0.0097
SER 329
0.0071
TRP 330
0.0044
PRO 331
0.0074
ALA 332
0.0100
SER 333
0.0112
THR 334
0.0082
GLN 335
0.0079
GLU 336
0.0096
GLY 337
0.0090
LEU 338
0.0090
ARG 339
0.0072
ILE 340
0.0089
GLN 341
0.0079
ASN 342
0.0104
TRP 343
0.0112
LEU 344
0.0094
SER 345
0.0091
ALA 346
0.0071
LYS 347
0.0101
VAL 348
0.0111
ARG 349
0.0074
LYS 350
0.0077
GLN 351
0.0120
LEU 352
0.0095
ARG 353
0.0056
LEU 354
0.0096
LYS 355
0.0077
PRO 356
0.0058
PHE 357
0.0024
TYR 358
0.0019
LEU 359
0.0041
VAL 360
0.0045
PRO 361
0.0050
LYS 362
0.0056
HIS 363
0.0112
ALA 364
0.0095
LYS 365
0.0178
GLU 366
0.0247
GLY 367
0.0400
ASN 368
0.0326
GLY 369
0.0266
PHE 370
0.0170
GLN 371
0.0191
GLU 372
0.0215
GLU 373
0.0161
THR 374
0.0079
TRP 375
0.0047
ARG 376
0.0035
LEU 377
0.0035
SER 378
0.0030
PHE 379
0.0070
SER 380
0.0101
HIS 381
0.0097
ILE 382
0.0091
GLU 383
0.0105
LYS 384
0.0127
GLU 385
0.0116
ILE 386
0.0106
LEU 387
0.0100
LEU 387
0.0100
ASN 388
0.0110
ASN 389
0.0099
HIS 390
0.0093
GLY 391
0.0088
LYS 392
0.0089
SER 393
0.0103
LYS 394
0.0082
THR 395
0.0075
CYS 396
0.0097
CYS 397
0.0097
GLU 398
0.0074
ASN 399
0.0111
LYS 400
0.0168
GLU 401
0.0204
GLU 401
0.0203
GLU 402
0.0140
LYS 403
0.0139
CYS 404
0.0131
CYS 405
0.0133
ARG 406
0.0123
LYS 407
0.0108
ASP 408
0.0112
CYS 409
0.0087
LEU 410
0.0082
LYS 411
0.0079
LEU 412
0.0067
LYS 414
0.0031
TYR 415
0.0014
LEU 416
0.0039
LEU 417
0.0027
GLU 418
0.0055
GLN 419
0.0056
LEU 420
0.0070
LYS 421
0.0066
GLU 422
0.0147
ARG 423
0.0108
PHE 424
0.0135
LYS 425
0.0184
ASP 426
0.0295
LYS 427
0.0228
LYS 428
0.0169
HIS 429
0.0097
LEU 430
0.0070
ASP 431
0.0104
LYS 432
0.0101
PHE 433
0.0109
SER 434
0.0082
SER 435
0.0087
TYR 436
0.0095
HIS 437
0.0087
VAL 438
0.0094
LYS 439
0.0105
THR 440
0.0115
ALA 441
0.0106
PHE 442
0.0117
PHE 443
0.0108
HIS 444
0.0098
VAL 445
0.0103
CYS 446
0.0122
THR 447
0.0099
GLN 448
0.0097
ASN 449
0.0115
PRO 450
0.0116
GLN 451
0.0122
ASP 452
0.0120
SER 453
0.0133
GLN 454
0.0121
TRP 455
0.0110
ASP 456
0.0104
ARG 457
0.0108
LYS 458
0.0145
ASP 459
0.0115
LEU 460
0.0102
GLY 461
0.0129
LEU 462
0.0077
CYS 463
0.0070
PHE 464
0.0051
ASP 465
0.0049
ASN 466
0.0036
CYS 467
0.0037
VAL 468
0.0050
THR 469
0.0033
TYR 470
0.0078
PHE 471
0.0083
LEU 472
0.0068
GLN 473
0.0073
CYS 474
0.0105
LEU 475
0.0091
ARG 476
0.0083
THR 477
0.0105
GLU 478
0.0107
LYS 479
0.0117
LEU 480
0.0126
GLU 481
0.0147
ASN 482
0.0138
TYR 483
0.0123
PHE 484
0.0098
ILE 485
0.0103
PRO 486
0.0146
GLU 487
0.0149
PHE 488
0.0138
ASN 489
0.0156
LEU 490
0.0146
PHE 491
0.0129
SER 492
0.0146
SER 493
0.0160
ASN 494
0.0194
LEU 495
0.0178
ILE 496
0.0125
ASP 497
0.0097
LYS 498
0.0082
ARG 499
0.0054
SER 500
0.0044
LYS 501
0.0058
GLU 502
0.0057
PHE 503
0.0043
LEU 504
0.0040
THR 505
0.0044
LYS 506
0.0022
GLN 507
0.0036
ILE 508
0.0052
GLU 509
0.0047
TYR 510
0.0085
GLU 511
0.0098
ARG 512
0.0112
ASN 513
0.0126
ASN 514
0.0180
GLU 515
0.0167
PHE 516
0.0121
PRO 517
0.0143
VAL 518
0.0104
PHE 519
0.0075
ASP 520
0.0103
GLU 521
0.0127
PHE 522
0.0124
PHE 154
0.0250
GLU 155
0.0264
LEU 156
0.0209
ASP 157
0.0293
ALA 158
0.0201
ALA 159
0.0175
PRO 160
0.0190
GLY 161
0.0186
ALA 162
0.0134
SER 163
0.0122
LYS 164
0.0105
LEU 165
0.0094
ARG 166
0.0082
ALA 167
0.0072
VAL 168
0.0068
LEU 169
0.0066
GLU 170
0.0132
LYS 171
0.0103
LEU 172
0.0119
LYS 173
0.0168
LEU 174
0.0172
SER 175
0.0185
ARG 176
0.0217
ASP 177
0.0234
ASP 178
0.0240
ILE 179
0.0221
SER 180
0.0195
THR 181
0.0187
ALA 182
0.0176
ALA 183
0.0169
GLY 184
0.0154
VAL 186
0.0135
LYS 187
0.0116
GLY 188
0.0107
VAL 189
0.0104
VAL 190
0.0077
ASP 191
0.0060
HIS 192
0.0080
LEU 193
0.0090
LEU 194
0.0046
LEU 195
0.0030
ARG 196
0.0056
LEU 197
0.0060
LYS 198
0.0066
CYS 199
0.0060
ASP 200
0.0073
SER 201
0.0088
ALA 202
0.0094
PHE 203
0.0090
ARG 204
0.0085
GLY 205
0.0093
VAL 206
0.0079
GLY 207
0.0063
LEU 208
0.0053
LEU 209
0.0071
ASN 210
0.0022
THR 211
0.0066
GLY 212
0.0094
SER 213
0.0074
TYR 214
0.0130
TYR 215
0.0161
GLU 216
0.0168
HIS 217
0.0196
VAL 218
0.0160
LYS 219
0.0150
ILE 220
0.0138
SER 221
0.0137
ALA 222
0.0210
PRO 223
0.0208
ASN 224
0.0184
GLU 225
0.0182
PHE 226
0.0147
ASP 227
0.0134
VAL 228
0.0109
PHE 230
0.0064
LYS 231
0.0069
LEU 232
0.0067
GLU 233
0.0079
VAL 234
0.0075
PRO 235
0.0072
ARG 236
0.0052
ILE 237
0.0023
GLN 238
0.0049
LEU 239
0.0053
GLU 240
0.0086
GLU 241
0.0090
TYR 242
0.0095
SER 243
0.0096
ASN 244
0.0080
THR 245
0.0076
ARG 246
0.0058
ALA 247
0.0065
TYR 248
0.0082
TYR 249
0.0086
PHE 250
0.0100
VAL 251
0.0071
LYS 252
0.0067
PHE 253
0.0041
LYS 254
0.0068
ARG 255
0.0067
ASN 256
0.0052
PRO 257
0.0050
LYS 258
0.0096
GLU 259
0.0106
ASN 260
0.0080
PRO 261
0.0103
LEU 262
0.0078
SER 263
0.0070
GLN 264
0.0091
PHE 265
0.0089
LEU 266
0.0098
GLU 267
0.0131
GLY 268
0.0129
GLU 269
0.0099
ILE 270
0.0092
LEU 271
0.0084
SER 272
0.0106
ALA 273
0.0105
SER 274
0.0083
LYS 275
0.0101
LEU 277
0.0065
SER 278
0.0065
LYS 279
0.0077
PHE 280
0.0077
ARG 281
0.0084
LYS 282
0.0088
ILE 283
0.0087
ILE 284
0.0078
LYS 285
0.0145
GLU 286
0.0147
GLU 287
0.0124
ILE 288
0.0130
ASN 289
0.0237
ASP 290
0.0238
ILE 291
0.0142
LYS 292
0.0173
ASP 293
0.0245
THR 294
0.0202
ASP 295
0.0160
VAL 296
0.0106
ILE 297
0.0096
LYS 299
0.0040
ARG 300
0.0016
LYS 301
0.0051
ARG 302
0.0094
GLY 303
0.0088
GLY 304
0.0071
SER 305
0.0050
PRO 306
0.0054
ALA 307
0.0055
VAL 308
0.0048
THR 309
0.0053
LEU 310
0.0050
LEU 311
0.0048
ILE 312
0.0112
SER 313
0.0209
GLU 314
0.0188
LYS 315
0.0079
ILE 316
0.0079
SER 317
0.0065
VAL 318
0.0105
ASP 319
0.0066
ILE 320
0.0037
THR 321
0.0025
LEU 322
0.0037
ALA 323
0.0065
LEU 324
0.0058
GLU 325
0.0061
SER 326
0.0060
LYS 327
0.0080
SER 328
0.0076
SER 329
0.0062
TRP 330
0.0066
PRO 331
0.0069
ALA 332
0.0069
SER 333
0.0072
THR 334
0.0067
GLN 335
0.0084
GLU 336
0.0081
GLY 337
0.0078
LEU 338
0.0073
ARG 339
0.0091
ILE 340
0.0087
GLN 341
0.0080
ASN 342
0.0089
TRP 343
0.0093
LEU 344
0.0080
SER 345
0.0074
ALA 346
0.0069
LYS 347
0.0039
VAL 348
0.0050
ARG 349
0.0065
LYS 350
0.0041
GLN 351
0.0041
LEU 352
0.0058
ARG 353
0.0064
LEU 354
0.0063
LYS 355
0.0066
PRO 356
0.0064
PHE 357
0.0063
TYR 358
0.0060
LEU 359
0.0053
VAL 360
0.0068
PRO 361
0.0079
LYS 362
0.0095
HIS 363
0.0144
ALA 364
0.0120
LYS 365
0.0078
GLU 366
0.0072
GLY 367
0.0266
ASN 368
0.0278
GLY 369
0.0109
PHE 370
0.0121
GLN 371
0.0157
GLU 372
0.0169
GLU 373
0.0151
THR 374
0.0115
TRP 375
0.0077
ARG 376
0.0072
LEU 377
0.0060
SER 378
0.0072
PHE 379
0.0048
SER 380
0.0048
HIS 381
0.0041
ILE 382
0.0037
GLU 383
0.0054
LYS 384
0.0059
GLU 385
0.0059
ILE 386
0.0058
LEU 387
0.0089
ASN 388
0.0093
ASN 389
0.0093
HIS 390
0.0091
GLY 391
0.0112
LYS 392
0.0105
SER 393
0.0108
LYS 394
0.0101
THR 395
0.0124
CYS 396
0.0121
CYS 397
0.0095
GLU 398
0.0082
ASN 399
0.0033
LYS 400
0.0100
GLU 401
0.0121
GLU 401
0.0121
GLU 402
0.0069
LYS 403
0.0049
CYS 404
0.0052
CYS 405
0.0056
ARG 406
0.0071
LYS 407
0.0046
ASP 408
0.0032
CYS 409
0.0031
LEU 410
0.0026
LYS 411
0.0030
LEU 412
0.0026
LYS 414
0.0045
TYR 415
0.0039
LEU 416
0.0037
LEU 417
0.0038
GLU 418
0.0043
GLN 419
0.0028
LEU 420
0.0032
LYS 421
0.0026
GLU 422
0.0066
ARG 423
0.0068
PHE 424
0.0063
LYS 425
0.0067
ASP 426
0.0150
LYS 427
0.0127
LYS 428
0.0107
HIS 429
0.0078
LEU 430
0.0067
ASP 431
0.0072
LYS 432
0.0055
PHE 433
0.0041
SER 434
0.0046
SER 435
0.0044
TYR 436
0.0034
HIS 437
0.0034
VAL 438
0.0048
LYS 439
0.0053
THR 440
0.0042
ALA 441
0.0044
PHE 442
0.0070
PHE 443
0.0072
HIS 444
0.0069
VAL 445
0.0073
CYS 446
0.0086
THR 447
0.0088
GLN 448
0.0084
ASN 449
0.0084
PRO 450
0.0091
GLN 451
0.0081
ASP 452
0.0070
SER 453
0.0064
GLN 454
0.0064
TRP 455
0.0060
ASP 456
0.0062
ARG 457
0.0079
LYS 458
0.0112
ASP 459
0.0102
LEU 460
0.0108
GLY 461
0.0109
LEU 462
0.0069
CYS 463
0.0062
PHE 464
0.0063
ASP 465
0.0067
ASN 466
0.0052
CYS 467
0.0059
VAL 468
0.0060
THR 469
0.0057
TYR 470
0.0072
PHE 471
0.0061
LEU 472
0.0061
GLN 473
0.0062
CYS 474
0.0053
LEU 475
0.0041
ARG 476
0.0048
THR 477
0.0050
GLU 478
0.0033
LYS 479
0.0034
LEU 480
0.0032
GLU 481
0.0033
ASN 482
0.0052
TYR 483
0.0056
PHE 484
0.0051
ILE 485
0.0045
PRO 486
0.0051
GLU 487
0.0046
PHE 488
0.0033
ASN 489
0.0022
LEU 490
0.0005
PHE 491
0.0007
SER 492
0.0035
SER 493
0.0053
ASN 494
0.0076
LEU 495
0.0063
ILE 496
0.0045
ASP 497
0.0039
LYS 498
0.0007
ARG 499
0.0037
SER 500
0.0050
LYS 501
0.0034
GLU 502
0.0045
PHE 503
0.0058
LEU 504
0.0054
THR 505
0.0057
LYS 506
0.0059
GLN 507
0.0051
ILE 508
0.0041
GLU 509
0.0048
TYR 510
0.0036
GLU 511
0.0033
ARG 512
0.0020
ASN 513
0.0018
ASN 514
0.0055
GLU 515
0.0064
PHE 516
0.0061
PRO 517
0.0082
VAL 518
0.0061
PHE 519
0.0067
ASP 520
0.0098
GLU 521
0.0105
PHE 522
0.0065
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.