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 = 0.0814
PHE 154
0.0814
GLU 155
0.0710
LEU 156
0.0283
ASP 157
0.0175
ALA 158
0.0156
ALA 159
0.0212
PRO 160
0.0230
GLY 161
0.0272
ALA 162
0.0237
SER 163
0.0255
LYS 164
0.0250
LEU 165
0.0228
ARG 166
0.0222
ALA 167
0.0219
VAL 168
0.0188
LEU 169
0.0197
GLU 170
0.0185
LYS 171
0.0174
LEU 172
0.0150
LYS 173
0.0163
LEU 174
0.0158
SER 175
0.0127
ARG 176
0.0108
ASP 177
0.0143
ASP 178
0.0124
ILE 179
0.0058
SER 180
0.0060
THR 181
0.0079
ALA 182
0.0065
ALA 183
0.0093
GLY 184
0.0107
VAL 186
0.0169
LYS 187
0.0166
GLY 188
0.0169
VAL 189
0.0158
VAL 190
0.0166
ASP 191
0.0170
HIS 192
0.0180
LEU 193
0.0145
LEU 194
0.0136
LEU 195
0.0160
ARG 196
0.0164
LEU 197
0.0119
LYS 198
0.0128
CYS 199
0.0160
ASP 200
0.0144
SER 201
0.0135
ALA 202
0.0110
PHE 203
0.0084
ARG 204
0.0100
GLY 205
0.0062
VAL 206
0.0057
GLY 207
0.0083
LEU 208
0.0110
LEU 209
0.0112
ASN 210
0.0100
THR 211
0.0127
GLY 212
0.0169
SER 213
0.0136
TYR 214
0.0126
TYR 215
0.0108
GLU 216
0.0096
HIS 217
0.0079
VAL 218
0.0051
LYS 219
0.0042
ILE 220
0.0047
SER 221
0.0065
ALA 222
0.0048
PRO 223
0.0057
ASN 224
0.0068
GLU 225
0.0083
PHE 226
0.0108
ASP 227
0.0106
VAL 228
0.0109
PHE 230
0.0090
LYS 231
0.0075
LEU 232
0.0048
GLU 233
0.0048
VAL 234
0.0045
PRO 235
0.0061
ARG 236
0.0103
ILE 237
0.0118
GLN 238
0.0125
LEU 239
0.0122
GLU 240
0.0134
GLU 241
0.0144
TYR 242
0.0136
SER 243
0.0168
ASN 244
0.0160
THR 245
0.0153
ARG 246
0.0115
ALA 247
0.0114
TYR 248
0.0115
TYR 249
0.0111
PHE 250
0.0124
VAL 251
0.0104
LYS 252
0.0125
PHE 253
0.0131
LYS 254
0.0195
ARG 255
0.0212
ASN 256
0.0242
PRO 257
0.0251
LYS 258
0.0232
GLU 259
0.0188
ASN 260
0.0126
PRO 261
0.0139
LEU 262
0.0105
SER 263
0.0148
GLN 264
0.0144
PHE 265
0.0105
LEU 266
0.0129
GLU 267
0.0150
GLY 268
0.0193
GLU 269
0.0182
ILE 270
0.0132
LEU 271
0.0091
SER 272
0.0072
ALA 273
0.0046
SER 274
0.0036
LYS 275
0.0055
LEU 277
0.0046
SER 278
0.0067
LYS 279
0.0092
PHE 280
0.0079
ARG 281
0.0096
LYS 282
0.0131
ILE 283
0.0146
ILE 284
0.0149
LYS 285
0.0176
GLU 286
0.0207
GLU 287
0.0209
ILE 288
0.0226
ASN 289
0.0277
ASP 290
0.0328
ILE 291
0.0344
LYS 292
0.0411
ASP 293
0.0434
THR 294
0.0363
ASP 295
0.0270
VAL 296
0.0221
ILE 297
0.0183
LYS 299
0.0196
ARG 300
0.0160
LYS 301
0.0120
ARG 302
0.0158
GLY 303
0.0108
GLY 304
0.0091
SER 305
0.0107
PRO 306
0.0119
ALA 307
0.0098
VAL 308
0.0113
THR 309
0.0146
LEU 310
0.0163
LEU 311
0.0196
ILE 312
0.0217
SER 313
0.0267
GLU 314
0.0290
LYS 315
0.0214
ILE 316
0.0173
SER 317
0.0160
VAL 318
0.0122
ASP 319
0.0139
ILE 320
0.0116
THR 321
0.0099
LEU 322
0.0074
ALA 323
0.0075
LEU 324
0.0071
GLU 325
0.0090
SER 326
0.0103
LYS 327
0.0132
SER 328
0.0133
SER 329
0.0139
TRP 330
0.0130
PRO 331
0.0120
ALA 332
0.0111
SER 333
0.0104
THR 334
0.0101
GLN 335
0.0114
GLU 336
0.0098
GLY 337
0.0084
LEU 338
0.0082
ARG 339
0.0056
ILE 340
0.0058
GLN 341
0.0054
ASN 342
0.0056
TRP 343
0.0058
LEU 344
0.0072
SER 345
0.0058
ALA 346
0.0072
LYS 347
0.0096
VAL 348
0.0103
ARG 349
0.0098
LYS 350
0.0125
GLN 351
0.0143
LEU 352
0.0135
ARG 353
0.0138
LEU 354
0.0163
LYS 355
0.0142
PRO 356
0.0131
PHE 357
0.0125
TYR 358
0.0114
LEU 359
0.0103
VAL 360
0.0098
PRO 361
0.0089
LYS 362
0.0111
HIS 363
0.0155
ALA 364
0.0126
LYS 365
0.0152
GLU 366
0.0177
GLY 367
0.0285
ASN 368
0.0322
GLY 369
0.0265
PHE 370
0.0192
GLN 371
0.0151
GLU 372
0.0113
GLU 373
0.0097
THR 374
0.0114
TRP 375
0.0102
ARG 376
0.0114
LEU 377
0.0117
SER 378
0.0117
PHE 379
0.0123
SER 380
0.0123
HIS 381
0.0130
ILE 382
0.0124
GLU 383
0.0109
LYS 384
0.0125
GLU 385
0.0130
ILE 386
0.0111
LEU 387
0.0125
LEU 387
0.0125
ASN 388
0.0155
ASN 389
0.0135
HIS 390
0.0109
GLY 391
0.0117
LYS 392
0.0090
SER 393
0.0103
LYS 394
0.0109
THR 395
0.0140
CYS 396
0.0156
CYS 397
0.0244
GLU 398
0.0265
ASN 399
0.0407
LYS 400
0.0484
GLU 401
0.0430
GLU 401
0.0429
GLU 402
0.0275
LYS 403
0.0260
CYS 404
0.0220
CYS 405
0.0207
ARG 406
0.0161
LYS 407
0.0171
ASP 408
0.0194
CYS 409
0.0161
LEU 410
0.0131
LYS 411
0.0131
LEU 412
0.0138
LYS 414
0.0068
TYR 415
0.0090
LEU 416
0.0083
LEU 417
0.0057
GLU 418
0.0074
GLN 419
0.0078
LEU 420
0.0061
LYS 421
0.0069
GLU 422
0.0108
ARG 423
0.0069
PHE 424
0.0110
LYS 425
0.0156
ASP 426
0.0211
LYS 427
0.0220
LYS 428
0.0217
HIS 429
0.0187
LEU 430
0.0130
ASP 431
0.0166
LYS 432
0.0159
PHE 433
0.0106
SER 434
0.0088
SER 435
0.0089
TYR 436
0.0096
HIS 437
0.0064
VAL 438
0.0063
LYS 439
0.0084
THR 440
0.0066
ALA 441
0.0050
PHE 442
0.0085
PHE 443
0.0075
HIS 444
0.0053
VAL 445
0.0084
CYS 446
0.0097
THR 447
0.0067
GLN 448
0.0096
ASN 449
0.0128
PRO 450
0.0107
GLN 451
0.0138
ASP 452
0.0162
SER 453
0.0193
GLN 454
0.0191
TRP 455
0.0191
ASP 456
0.0216
ARG 457
0.0220
LYS 458
0.0229
ASP 459
0.0226
LEU 460
0.0226
GLY 461
0.0228
LEU 462
0.0207
CYS 463
0.0194
PHE 464
0.0180
ASP 465
0.0178
ASN 466
0.0170
CYS 467
0.0136
VAL 468
0.0129
THR 469
0.0142
TYR 470
0.0108
PHE 471
0.0074
LEU 472
0.0106
GLN 473
0.0123
CYS 474
0.0083
LEU 475
0.0095
ARG 476
0.0143
THR 477
0.0147
GLU 478
0.0115
LYS 479
0.0071
LEU 480
0.0032
GLU 481
0.0057
ASN 482
0.0081
TYR 483
0.0081
PHE 484
0.0093
ILE 485
0.0094
PRO 486
0.0085
GLU 487
0.0091
PHE 488
0.0099
ASN 489
0.0071
LEU 490
0.0091
PHE 491
0.0086
SER 492
0.0129
SER 493
0.0170
ASN 494
0.0172
LEU 495
0.0165
ILE 496
0.0162
ASP 497
0.0193
LYS 498
0.0214
ARG 499
0.0229
SER 500
0.0176
LYS 501
0.0141
GLU 502
0.0191
PHE 503
0.0167
LEU 504
0.0116
THR 505
0.0146
LYS 506
0.0180
GLN 507
0.0127
ILE 508
0.0129
GLU 509
0.0189
TYR 510
0.0201
GLU 511
0.0176
ARG 512
0.0209
ASN 513
0.0258
ASN 514
0.0253
GLU 515
0.0254
PHE 516
0.0198
PRO 517
0.0195
VAL 518
0.0144
PHE 519
0.0171
ASP 520
0.0204
GLU 521
0.0167
PHE 522
0.0161
PHE 154
0.0040
GLU 155
0.0027
LEU 156
0.0024
ASP 157
0.0025
ALA 158
0.0031
ALA 159
0.0027
PRO 160
0.0022
GLY 161
0.0023
ALA 162
0.0033
SER 163
0.0048
LYS 164
0.0048
LEU 165
0.0039
ARG 166
0.0045
ALA 167
0.0063
VAL 168
0.0059
LEU 169
0.0063
GLU 170
0.0101
LYS 171
0.0097
LEU 172
0.0086
LYS 173
0.0106
LEU 174
0.0120
SER 175
0.0099
ARG 176
0.0105
ASP 177
0.0128
ASP 178
0.0090
ILE 179
0.0085
SER 180
0.0093
THR 181
0.0065
ALA 182
0.0044
ALA 183
0.0067
GLY 184
0.0062
VAL 186
0.0058
LYS 187
0.0068
GLY 188
0.0062
VAL 189
0.0065
VAL 190
0.0071
ASP 191
0.0080
HIS 192
0.0080
LEU 193
0.0078
LEU 194
0.0076
LEU 195
0.0083
ARG 196
0.0079
LEU 197
0.0076
LYS 198
0.0075
CYS 199
0.0075
ASP 200
0.0072
SER 201
0.0073
ALA 202
0.0069
PHE 203
0.0065
ARG 204
0.0067
GLY 205
0.0068
VAL 206
0.0056
GLY 207
0.0054
LEU 208
0.0051
LEU 209
0.0053
ASN 210
0.0040
THR 211
0.0053
GLY 212
0.0065
SER 213
0.0052
TYR 214
0.0064
TYR 215
0.0067
GLU 216
0.0069
HIS 217
0.0061
VAL 218
0.0052
LYS 219
0.0046
ILE 220
0.0058
SER 221
0.0052
ALA 222
0.0047
PRO 223
0.0054
ASN 224
0.0037
GLU 225
0.0038
PHE 226
0.0048
ASP 227
0.0056
VAL 228
0.0062
PHE 230
0.0056
LYS 231
0.0050
LEU 232
0.0045
GLU 233
0.0039
VAL 234
0.0042
PRO 235
0.0048
ARG 236
0.0053
ILE 237
0.0048
GLN 238
0.0051
LEU 239
0.0050
GLU 240
0.0056
GLU 241
0.0054
TYR 242
0.0059
SER 243
0.0063
ASN 244
0.0057
THR 245
0.0048
ARG 246
0.0040
ALA 247
0.0035
TYR 248
0.0041
TYR 249
0.0045
PHE 250
0.0054
VAL 251
0.0053
LYS 252
0.0056
PHE 253
0.0056
LYS 254
0.0063
ARG 255
0.0065
ASN 256
0.0065
PRO 257
0.0063
LYS 258
0.0062
GLU 259
0.0064
ASN 260
0.0061
PRO 261
0.0060
LEU 262
0.0060
SER 263
0.0057
GLN 264
0.0057
PHE 265
0.0056
LEU 266
0.0055
GLU 267
0.0053
GLY 268
0.0055
GLU 269
0.0057
ILE 270
0.0054
LEU 271
0.0053
SER 272
0.0052
ALA 273
0.0052
SER 274
0.0053
LYS 275
0.0055
LEU 277
0.0060
SER 278
0.0058
LYS 279
0.0063
PHE 280
0.0065
ARG 281
0.0066
LYS 282
0.0068
ILE 283
0.0074
ILE 284
0.0073
LYS 285
0.0073
GLU 286
0.0077
GLU 287
0.0080
ILE 288
0.0078
ASN 289
0.0081
ASP 290
0.0092
ILE 291
0.0091
LYS 292
0.0099
ASP 293
0.0093
THR 294
0.0076
ASP 295
0.0065
VAL 296
0.0063
ILE 297
0.0056
LYS 299
0.0056
ARG 300
0.0061
LYS 301
0.0066
ARG 302
0.0068
GLY 303
0.0061
GLY 304
0.0058
SER 305
0.0057
PRO 306
0.0060
ALA 307
0.0063
VAL 308
0.0060
THR 309
0.0056
LEU 310
0.0056
LEU 311
0.0042
ILE 312
0.0045
SER 313
0.0037
GLU 314
0.0027
LYS 315
0.0020
ILE 316
0.0031
SER 317
0.0039
VAL 318
0.0050
ASP 319
0.0059
ILE 320
0.0061
THR 321
0.0060
LEU 322
0.0061
ALA 323
0.0036
LEU 324
0.0034
GLU 325
0.0029
SER 326
0.0027
LYS 327
0.0010
SER 328
0.0013
SER 329
0.0014
TRP 330
0.0010
PRO 331
0.0019
ALA 332
0.0026
SER 333
0.0025
THR 334
0.0017
GLN 335
0.0015
GLU 336
0.0024
GLY 337
0.0018
LEU 338
0.0029
ARG 339
0.0042
ILE 340
0.0055
GLN 341
0.0069
ASN 342
0.0076
TRP 343
0.0073
LEU 344
0.0081
SER 345
0.0101
ALA 346
0.0113
LYS 347
0.0116
VAL 348
0.0099
ARG 349
0.0072
LYS 350
0.0091
GLN 351
0.0074
LEU 352
0.0058
ARG 353
0.0042
LEU 354
0.0057
LYS 355
0.0023
PRO 356
0.0016
PHE 357
0.0013
TYR 358
0.0030
LEU 359
0.0037
VAL 360
0.0042
PRO 361
0.0043
LYS 362
0.0046
HIS 363
0.0059
ALA 364
0.0057
LYS 365
0.0069
GLU 366
0.0078
GLY 367
0.0117
ASN 368
0.0122
GLY 369
0.0097
PHE 370
0.0071
GLN 371
0.0060
GLU 372
0.0058
GLU 373
0.0051
THR 374
0.0051
TRP 375
0.0040
ARG 376
0.0036
LEU 377
0.0031
SER 378
0.0028
PHE 379
0.0014
SER 380
0.0016
HIS 381
0.0019
ILE 382
0.0019
GLU 383
0.0030
LYS 384
0.0034
GLU 385
0.0041
ILE 386
0.0036
LEU 387
0.0047
ASN 388
0.0055
ASN 389
0.0065
HIS 390
0.0058
GLY 391
0.0058
LYS 392
0.0074
SER 393
0.0074
LYS 394
0.0072
THR 395
0.0053
CYS 396
0.0056
CYS 397
0.0052
GLU 398
0.0049
ASN 399
0.0044
LYS 400
0.0043
GLU 401
0.0042
GLU 401
0.0042
GLU 402
0.0046
LYS 403
0.0045
CYS 404
0.0046
CYS 405
0.0043
ARG 406
0.0048
LYS 407
0.0043
ASP 408
0.0038
CYS 409
0.0035
LEU 410
0.0037
LYS 411
0.0043
LEU 412
0.0032
LYS 414
0.0035
TYR 415
0.0038
LEU 416
0.0034
LEU 417
0.0029
GLU 418
0.0030
GLN 419
0.0034
LEU 420
0.0036
LYS 421
0.0032
GLU 422
0.0032
ARG 423
0.0038
PHE 424
0.0045
LYS 425
0.0044
ASP 426
0.0061
LYS 427
0.0066
LYS 428
0.0065
HIS 429
0.0061
LEU 430
0.0048
ASP 431
0.0048
LYS 432
0.0045
PHE 433
0.0036
SER 434
0.0029
SER 435
0.0026
TYR 436
0.0026
HIS 437
0.0027
VAL 438
0.0030
LYS 439
0.0032
THR 440
0.0032
ALA 441
0.0031
PHE 442
0.0036
PHE 443
0.0038
HIS 444
0.0037
VAL 445
0.0039
CYS 446
0.0046
THR 447
0.0047
GLN 448
0.0047
ASN 449
0.0051
PRO 450
0.0062
GLN 451
0.0070
ASP 452
0.0069
SER 453
0.0073
GLN 454
0.0057
TRP 455
0.0049
ASP 456
0.0049
ARG 457
0.0040
LYS 458
0.0035
ASP 459
0.0037
LEU 460
0.0031
GLY 461
0.0020
LEU 462
0.0029
CYS 463
0.0037
PHE 464
0.0031
ASP 465
0.0024
ASN 466
0.0034
CYS 467
0.0038
VAL 468
0.0032
THR 469
0.0031
TYR 470
0.0035
PHE 471
0.0034
LEU 472
0.0034
GLN 473
0.0033
CYS 474
0.0034
LEU 475
0.0036
ARG 476
0.0038
THR 477
0.0035
GLU 478
0.0033
LYS 479
0.0027
LEU 480
0.0026
GLU 481
0.0024
ASN 482
0.0015
TYR 483
0.0022
PHE 484
0.0015
ILE 485
0.0016
PRO 486
0.0027
GLU 487
0.0029
PHE 488
0.0017
ASN 489
0.0014
LEU 490
0.0022
PHE 491
0.0028
SER 492
0.0026
SER 493
0.0034
ASN 494
0.0030
LEU 495
0.0036
ILE 496
0.0045
ASP 497
0.0052
LYS 498
0.0056
ARG 499
0.0065
SER 500
0.0058
LYS 501
0.0050
GLU 502
0.0059
PHE 503
0.0058
LEU 504
0.0049
THR 505
0.0052
LYS 506
0.0056
GLN 507
0.0048
ILE 508
0.0044
GLU 509
0.0052
TYR 510
0.0049
GLU 511
0.0045
ARG 512
0.0043
ASN 513
0.0054
ASN 514
0.0056
GLU 515
0.0053
PHE 516
0.0045
PRO 517
0.0051
VAL 518
0.0045
PHE 519
0.0051
ASP 520
0.0065
GLU 521
0.0064
PHE 522
0.0072
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.