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 = 0.0580
PHE 154
0.0080
GLU 155
0.0071
LEU 156
0.0061
ASP 157
0.0083
ALA 158
0.0064
ALA 159
0.0078
PRO 160
0.0097
GLY 161
0.0101
ALA 162
0.0085
SER 163
0.0087
LYS 164
0.0071
LEU 165
0.0070
ARG 166
0.0075
ALA 167
0.0096
VAL 168
0.0079
LEU 169
0.0075
GLU 170
0.0127
LYS 171
0.0143
LEU 172
0.0105
LYS 173
0.0157
LEU 174
0.0237
SER 175
0.0179
ARG 176
0.0180
ASP 177
0.0303
ASP 178
0.0240
ILE 179
0.0101
SER 180
0.0209
THR 181
0.0088
ALA 182
0.0061
ALA 183
0.0119
GLY 184
0.0102
VAL 186
0.0100
LYS 187
0.0109
GLY 188
0.0096
VAL 189
0.0088
VAL 190
0.0114
ASP 191
0.0128
HIS 192
0.0110
LEU 193
0.0109
LEU 194
0.0130
LEU 195
0.0136
ARG 196
0.0114
LEU 197
0.0115
LYS 198
0.0122
CYS 199
0.0124
ASP 200
0.0103
SER 201
0.0092
ALA 202
0.0084
PHE 203
0.0103
ARG 204
0.0118
GLY 205
0.0103
VAL 206
0.0102
GLY 207
0.0115
LEU 208
0.0128
LEU 209
0.0116
ASN 210
0.0137
THR 211
0.0152
GLY 212
0.0165
SER 213
0.0151
TYR 214
0.0111
TYR 215
0.0123
GLU 216
0.0145
HIS 217
0.0157
VAL 218
0.0162
LYS 219
0.0123
ILE 220
0.0081
SER 221
0.0064
ALA 222
0.0117
PRO 223
0.0086
ASN 224
0.0096
GLU 225
0.0138
PHE 226
0.0130
ASP 227
0.0141
VAL 228
0.0136
PHE 230
0.0112
LYS 231
0.0091
LEU 232
0.0076
GLU 233
0.0057
VAL 234
0.0027
PRO 235
0.0043
ARG 236
0.0069
ILE 237
0.0059
GLN 238
0.0078
LEU 239
0.0066
GLU 240
0.0069
GLU 241
0.0073
TYR 242
0.0041
SER 243
0.0051
ASN 244
0.0085
THR 245
0.0077
ARG 246
0.0081
ALA 247
0.0074
TYR 248
0.0062
TYR 249
0.0054
PHE 250
0.0036
VAL 251
0.0033
LYS 252
0.0066
PHE 253
0.0085
LYS 254
0.0177
ARG 255
0.0202
ASN 256
0.0225
PRO 257
0.0240
LYS 258
0.0213
GLU 259
0.0182
ASN 260
0.0098
PRO 261
0.0131
LEU 262
0.0067
SER 263
0.0090
GLN 264
0.0099
PHE 265
0.0059
LEU 266
0.0074
GLU 267
0.0065
GLY 268
0.0090
GLU 269
0.0090
ILE 270
0.0046
LEU 271
0.0026
SER 272
0.0029
ALA 273
0.0041
SER 274
0.0054
LYS 275
0.0061
LEU 277
0.0086
SER 278
0.0085
LYS 279
0.0090
PHE 280
0.0100
ARG 281
0.0088
LYS 282
0.0082
ILE 283
0.0092
ILE 284
0.0088
LYS 285
0.0056
GLU 286
0.0084
GLU 287
0.0092
ILE 288
0.0054
ASN 289
0.0095
ASP 290
0.0161
ILE 291
0.0150
LYS 292
0.0208
ASP 293
0.0293
THR 294
0.0188
ASP 295
0.0151
VAL 296
0.0070
ILE 297
0.0078
LYS 299
0.0121
ARG 300
0.0101
LYS 301
0.0086
ARG 302
0.0091
GLY 303
0.0081
GLY 304
0.0075
SER 305
0.0084
PRO 306
0.0096
ALA 307
0.0113
VAL 308
0.0100
THR 309
0.0107
LEU 310
0.0107
LEU 311
0.0102
ILE 312
0.0080
SER 313
0.0120
GLU 314
0.0165
LYS 315
0.0132
ILE 316
0.0106
SER 317
0.0116
VAL 318
0.0125
ASP 319
0.0121
ILE 320
0.0106
THR 321
0.0102
LEU 322
0.0100
ALA 323
0.0086
LEU 324
0.0056
GLU 325
0.0051
SER 326
0.0036
LYS 327
0.0047
SER 328
0.0054
SER 329
0.0071
TRP 330
0.0083
PRO 331
0.0082
ALA 332
0.0079
SER 333
0.0075
THR 334
0.0073
GLN 335
0.0073
GLU 336
0.0059
GLY 337
0.0057
LEU 338
0.0058
ARG 339
0.0046
ILE 340
0.0041
GLN 341
0.0060
ASN 342
0.0055
TRP 343
0.0043
LEU 344
0.0051
SER 345
0.0067
ALA 346
0.0078
LYS 347
0.0083
VAL 348
0.0061
ARG 349
0.0069
LYS 350
0.0095
GLN 351
0.0082
LEU 352
0.0078
ARG 353
0.0088
LEU 354
0.0099
LYS 355
0.0079
PRO 356
0.0071
PHE 357
0.0079
TYR 358
0.0078
LEU 359
0.0051
VAL 360
0.0062
PRO 361
0.0058
LYS 362
0.0068
HIS 363
0.0073
ALA 364
0.0023
LYS 365
0.0059
GLU 366
0.0120
GLY 367
0.0317
ASN 368
0.0392
GLY 369
0.0274
PHE 370
0.0117
GLN 371
0.0036
GLU 372
0.0037
GLU 373
0.0018
THR 374
0.0028
TRP 375
0.0044
ARG 376
0.0063
LEU 377
0.0071
SER 378
0.0082
PHE 379
0.0088
SER 380
0.0087
HIS 381
0.0079
ILE 382
0.0082
GLU 383
0.0070
LYS 384
0.0055
GLU 385
0.0050
ILE 386
0.0057
LEU 387
0.0056
LEU 387
0.0056
ASN 388
0.0048
ASN 389
0.0055
HIS 390
0.0049
GLY 391
0.0056
LYS 392
0.0063
SER 393
0.0079
LYS 394
0.0092
THR 395
0.0105
CYS 396
0.0066
CYS 397
0.0038
GLU 398
0.0064
ASN 399
0.0060
LYS 400
0.0122
GLU 401
0.0156
GLU 401
0.0156
GLU 402
0.0099
LYS 403
0.0048
CYS 404
0.0040
CYS 405
0.0048
ARG 406
0.0035
LYS 407
0.0050
ASP 408
0.0059
CYS 409
0.0059
LEU 410
0.0060
LYS 411
0.0063
LEU 412
0.0056
LYS 414
0.0042
TYR 415
0.0031
LEU 416
0.0025
LEU 417
0.0032
GLU 418
0.0050
GLN 419
0.0039
LEU 420
0.0040
LYS 421
0.0061
GLU 422
0.0098
ARG 423
0.0093
PHE 424
0.0096
LYS 425
0.0121
ASP 426
0.0172
LYS 427
0.0124
LYS 428
0.0113
HIS 429
0.0057
LEU 430
0.0044
ASP 431
0.0076
LYS 432
0.0083
PHE 433
0.0071
SER 434
0.0041
SER 435
0.0031
TYR 436
0.0028
HIS 437
0.0033
VAL 438
0.0044
LYS 439
0.0041
THR 440
0.0043
ALA 441
0.0043
PHE 442
0.0042
PHE 443
0.0035
HIS 444
0.0027
VAL 445
0.0026
CYS 446
0.0016
THR 447
0.0018
GLN 448
0.0018
ASN 449
0.0025
PRO 450
0.0039
GLN 451
0.0051
ASP 452
0.0046
SER 453
0.0060
GLN 454
0.0046
TRP 455
0.0039
ASP 456
0.0051
ARG 457
0.0057
LYS 458
0.0065
ASP 459
0.0057
LEU 460
0.0058
GLY 461
0.0070
LEU 462
0.0055
CYS 463
0.0053
PHE 464
0.0058
ASP 465
0.0063
ASN 466
0.0056
CYS 467
0.0057
VAL 468
0.0063
THR 469
0.0065
TYR 470
0.0058
PHE 471
0.0054
LEU 472
0.0058
GLN 473
0.0067
CYS 474
0.0071
LEU 475
0.0064
ARG 476
0.0073
THR 477
0.0086
GLU 478
0.0084
LYS 479
0.0065
LEU 480
0.0056
GLU 481
0.0047
ASN 482
0.0052
TYR 483
0.0046
PHE 484
0.0063
ILE 485
0.0061
PRO 486
0.0046
GLU 487
0.0045
PHE 488
0.0057
ASN 489
0.0056
LEU 490
0.0061
PHE 491
0.0071
SER 492
0.0084
SER 493
0.0109
ASN 494
0.0102
LEU 495
0.0089
ILE 496
0.0080
ASP 497
0.0088
LYS 498
0.0081
ARG 499
0.0058
SER 500
0.0047
LYS 501
0.0049
GLU 502
0.0043
PHE 503
0.0013
LEU 504
0.0014
THR 505
0.0039
LYS 506
0.0035
GLN 507
0.0023
ILE 508
0.0026
GLU 509
0.0051
TYR 510
0.0044
GLU 511
0.0039
ARG 512
0.0056
ASN 513
0.0073
ASN 514
0.0075
GLU 515
0.0072
PHE 516
0.0040
PRO 517
0.0044
VAL 518
0.0039
PHE 519
0.0021
ASP 520
0.0037
GLU 521
0.0054
PHE 522
0.0064
PHE 154
0.0234
GLU 155
0.0217
LEU 156
0.0229
ASP 157
0.0257
ALA 158
0.0197
ALA 159
0.0186
PRO 160
0.0172
GLY 161
0.0160
ALA 162
0.0153
SER 163
0.0140
LYS 164
0.0085
LEU 165
0.0097
ARG 166
0.0125
ALA 167
0.0108
VAL 168
0.0083
LEU 169
0.0104
GLU 170
0.0217
LYS 171
0.0167
LEU 172
0.0128
LYS 173
0.0232
LEU 174
0.0309
SER 175
0.0223
ARG 176
0.0238
ASP 177
0.0373
ASP 178
0.0283
ILE 179
0.0174
SER 180
0.0197
THR 181
0.0172
ALA 182
0.0097
ALA 183
0.0068
GLY 184
0.0070
VAL 186
0.0069
LYS 187
0.0080
GLY 188
0.0084
VAL 189
0.0062
VAL 190
0.0039
ASP 191
0.0076
HIS 192
0.0095
LEU 193
0.0079
LEU 194
0.0053
LEU 195
0.0073
ARG 196
0.0085
LEU 197
0.0077
LYS 198
0.0041
CYS 199
0.0046
ASP 200
0.0042
SER 201
0.0044
ALA 202
0.0055
PHE 203
0.0047
ARG 204
0.0073
GLY 205
0.0043
VAL 206
0.0061
GLY 207
0.0063
LEU 208
0.0063
LEU 209
0.0069
ASN 210
0.0067
THR 211
0.0076
GLY 212
0.0077
SER 213
0.0053
TYR 214
0.0041
TYR 215
0.0061
GLU 216
0.0073
HIS 217
0.0075
VAL 218
0.0120
LYS 219
0.0088
ILE 220
0.0065
SER 221
0.0031
ALA 222
0.0050
PRO 223
0.0046
ASN 224
0.0051
GLU 225
0.0056
PHE 226
0.0041
ASP 227
0.0042
VAL 228
0.0033
PHE 230
0.0051
LYS 231
0.0063
LEU 232
0.0054
GLU 233
0.0069
VAL 234
0.0041
PRO 235
0.0037
ARG 236
0.0065
ILE 237
0.0094
GLN 238
0.0140
LEU 239
0.0142
GLU 240
0.0173
GLU 241
0.0178
TYR 242
0.0177
SER 243
0.0220
ASN 244
0.0222
THR 245
0.0214
ARG 246
0.0172
ALA 247
0.0154
TYR 248
0.0138
TYR 249
0.0117
PHE 250
0.0157
VAL 251
0.0130
LYS 252
0.0154
PHE 253
0.0145
LYS 254
0.0195
ARG 255
0.0216
ASN 256
0.0279
PRO 257
0.0273
LYS 258
0.0307
GLU 259
0.0247
ASN 260
0.0140
PRO 261
0.0140
LEU 262
0.0112
SER 263
0.0165
GLN 264
0.0156
PHE 265
0.0132
LEU 266
0.0192
GLU 267
0.0230
GLY 268
0.0278
GLU 269
0.0252
ILE 270
0.0195
LEU 271
0.0140
SER 272
0.0131
ALA 273
0.0085
SER 274
0.0091
LYS 275
0.0096
LEU 277
0.0066
SER 278
0.0070
LYS 279
0.0071
PHE 280
0.0067
ARG 281
0.0093
LYS 282
0.0110
ILE 283
0.0105
ILE 284
0.0079
LYS 285
0.0110
GLU 286
0.0151
GLU 287
0.0144
ILE 288
0.0111
ASN 289
0.0181
ASP 290
0.0285
ILE 291
0.0266
LYS 292
0.0368
ASP 293
0.0389
THR 294
0.0310
ASP 295
0.0214
VAL 296
0.0122
ILE 297
0.0038
LYS 299
0.0140
ARG 300
0.0198
LYS 301
0.0205
ARG 302
0.0241
GLY 303
0.0117
GLY 304
0.0076
SER 305
0.0036
PRO 306
0.0065
ALA 307
0.0075
VAL 308
0.0050
THR 309
0.0047
LEU 310
0.0029
LEU 311
0.0112
ILE 312
0.0170
SER 313
0.0246
GLU 314
0.0245
LYS 315
0.0219
ILE 316
0.0154
SER 317
0.0096
VAL 318
0.0035
ASP 319
0.0036
ILE 320
0.0028
THR 321
0.0032
LEU 322
0.0043
ALA 323
0.0057
LEU 324
0.0059
GLU 325
0.0091
SER 326
0.0108
LYS 327
0.0163
SER 328
0.0179
SER 329
0.0188
TRP 330
0.0168
PRO 331
0.0151
ALA 332
0.0170
SER 333
0.0153
THR 334
0.0149
GLN 335
0.0176
GLU 336
0.0166
GLY 337
0.0149
LEU 338
0.0143
ARG 339
0.0145
ILE 340
0.0136
GLN 341
0.0151
ASN 342
0.0146
TRP 343
0.0127
LEU 344
0.0115
SER 345
0.0131
ALA 346
0.0161
LYS 347
0.0147
VAL 348
0.0145
ARG 349
0.0166
LYS 350
0.0182
GLN 351
0.0190
LEU 352
0.0174
ARG 353
0.0189
LEU 354
0.0204
LYS 355
0.0178
PRO 356
0.0149
PHE 357
0.0129
TYR 358
0.0097
LEU 359
0.0084
VAL 360
0.0072
PRO 361
0.0063
LYS 362
0.0107
HIS 363
0.0182
ALA 364
0.0216
LYS 365
0.0304
GLU 366
0.0372
GLY 367
0.0566
ASN 368
0.0580
GLY 369
0.0456
PHE 370
0.0321
GLN 371
0.0238
GLU 372
0.0204
GLU 373
0.0154
THR 374
0.0140
TRP 375
0.0078
ARG 376
0.0098
LEU 377
0.0111
SER 378
0.0112
PHE 379
0.0089
SER 380
0.0079
HIS 381
0.0100
ILE 382
0.0111
GLU 383
0.0092
LYS 384
0.0090
GLU 385
0.0102
ILE 386
0.0095
LEU 387
0.0090
ASN 388
0.0079
ASN 389
0.0092
HIS 390
0.0096
GLY 391
0.0120
LYS 392
0.0113
SER 393
0.0095
LYS 394
0.0087
THR 395
0.0088
CYS 396
0.0105
CYS 397
0.0085
GLU 398
0.0060
ASN 399
0.0055
LYS 400
0.0119
GLU 401
0.0160
GLU 401
0.0159
GLU 402
0.0142
LYS 403
0.0119
CYS 404
0.0125
CYS 405
0.0117
ARG 406
0.0119
LYS 407
0.0095
ASP 408
0.0085
CYS 409
0.0108
LEU 410
0.0104
LYS 411
0.0103
LEU 412
0.0097
LYS 414
0.0112
TYR 415
0.0083
LEU 416
0.0097
LEU 417
0.0122
GLU 418
0.0124
GLN 419
0.0112
LEU 420
0.0126
LYS 421
0.0139
GLU 422
0.0157
ARG 423
0.0136
PHE 424
0.0145
LYS 425
0.0171
ASP 426
0.0198
LYS 427
0.0172
LYS 428
0.0182
HIS 429
0.0151
LEU 430
0.0137
ASP 431
0.0165
LYS 432
0.0155
PHE 433
0.0149
SER 434
0.0128
SER 435
0.0138
TYR 436
0.0119
HIS 437
0.0112
VAL 438
0.0110
LYS 439
0.0110
THR 440
0.0105
ALA 441
0.0105
PHE 442
0.0102
PHE 443
0.0111
HIS 444
0.0121
VAL 445
0.0113
CYS 446
0.0129
THR 447
0.0160
GLN 448
0.0178
ASN 449
0.0157
PRO 450
0.0172
GLN 451
0.0164
ASP 452
0.0142
SER 453
0.0158
GLN 454
0.0182
TRP 455
0.0162
ASP 456
0.0164
ARG 457
0.0144
LYS 458
0.0184
ASP 459
0.0178
LEU 460
0.0147
GLY 461
0.0137
LEU 462
0.0140
CYS 463
0.0151
PHE 464
0.0112
ASP 465
0.0108
ASN 466
0.0120
CYS 467
0.0119
VAL 468
0.0094
THR 469
0.0115
TYR 470
0.0113
PHE 471
0.0114
LEU 472
0.0103
GLN 473
0.0104
CYS 474
0.0105
LEU 475
0.0099
ARG 476
0.0087
THR 477
0.0083
GLU 478
0.0056
LYS 479
0.0063
LEU 480
0.0071
GLU 481
0.0061
ASN 482
0.0071
TYR 483
0.0088
PHE 484
0.0087
ILE 485
0.0077
PRO 486
0.0107
GLU 487
0.0100
PHE 488
0.0063
ASN 489
0.0053
LEU 490
0.0046
PHE 491
0.0054
SER 492
0.0060
SER 493
0.0066
ASN 494
0.0151
LEU 495
0.0093
ILE 496
0.0075
ASP 497
0.0078
LYS 498
0.0080
ARG 499
0.0089
SER 500
0.0107
LYS 501
0.0105
GLU 502
0.0101
PHE 503
0.0111
LEU 504
0.0119
THR 505
0.0104
LYS 506
0.0109
GLN 507
0.0110
ILE 508
0.0108
GLU 509
0.0095
TYR 510
0.0094
GLU 511
0.0088
ARG 512
0.0085
ASN 513
0.0072
ASN 514
0.0065
GLU 515
0.0047
PHE 516
0.0059
PRO 517
0.0058
VAL 518
0.0080
PHE 519
0.0029
ASP 520
0.0049
GLU 521
0.0086
PHE 522
0.0116
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.