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 = 0.0539
PHE 154
0.0143
GLU 155
0.0117
LEU 156
0.0120
ASP 157
0.0130
ALA 158
0.0050
ALA 159
0.0042
PRO 160
0.0062
GLY 161
0.0067
ALA 162
0.0094
SER 163
0.0083
LYS 164
0.0066
LEU 165
0.0043
ARG 166
0.0112
ALA 167
0.0119
VAL 168
0.0094
LEU 169
0.0089
GLU 170
0.0238
LYS 171
0.0127
LEU 172
0.0083
LYS 173
0.0200
LEU 174
0.0176
SER 175
0.0209
ARG 176
0.0231
ASP 177
0.0250
ASP 178
0.0049
ILE 179
0.0082
SER 180
0.0444
THR 181
0.0539
ALA 182
0.0146
ALA 183
0.0066
GLY 184
0.0058
VAL 186
0.0158
LYS 187
0.0193
GLY 188
0.0192
VAL 189
0.0114
VAL 190
0.0078
ASP 191
0.0071
HIS 192
0.0091
LEU 193
0.0077
LEU 194
0.0061
LEU 195
0.0100
ARG 196
0.0157
LEU 197
0.0150
LYS 198
0.0177
CYS 199
0.0235
ASP 200
0.0257
SER 201
0.0294
ALA 202
0.0247
PHE 203
0.0181
ARG 204
0.0196
GLY 205
0.0172
VAL 206
0.0075
GLY 207
0.0072
LEU 208
0.0102
LEU 209
0.0175
ASN 210
0.0314
THR 211
0.0407
GLY 212
0.0428
SER 213
0.0257
TYR 214
0.0163
TYR 215
0.0126
GLU 216
0.0096
HIS 217
0.0087
VAL 218
0.0089
LYS 219
0.0092
ILE 220
0.0091
SER 221
0.0125
ALA 222
0.0168
PRO 223
0.0150
ASN 224
0.0108
GLU 225
0.0103
PHE 226
0.0103
ASP 227
0.0102
VAL 228
0.0108
PHE 230
0.0067
LYS 231
0.0069
LEU 232
0.0065
GLU 233
0.0066
VAL 234
0.0142
PRO 235
0.0172
ARG 236
0.0176
ILE 237
0.0157
GLN 238
0.0149
LEU 239
0.0114
GLU 240
0.0100
GLU 241
0.0081
TYR 242
0.0063
SER 243
0.0129
ASN 244
0.0143
THR 245
0.0088
ARG 246
0.0019
ALA 247
0.0039
TYR 248
0.0039
TYR 249
0.0052
PHE 250
0.0057
VAL 251
0.0062
LYS 252
0.0036
PHE 253
0.0047
LYS 254
0.0235
ARG 255
0.0222
ASN 256
0.0244
PRO 257
0.0277
LYS 258
0.0247
GLU 259
0.0201
ASN 260
0.0200
PRO 261
0.0147
LEU 262
0.0180
SER 263
0.0173
GLN 264
0.0162
PHE 265
0.0167
LEU 266
0.0172
GLU 267
0.0200
GLY 268
0.0220
GLU 269
0.0156
ILE 270
0.0083
LEU 271
0.0065
SER 272
0.0083
ALA 273
0.0065
SER 274
0.0060
LYS 275
0.0114
LEU 277
0.0047
SER 278
0.0092
LYS 279
0.0158
PHE 280
0.0115
ARG 281
0.0085
LYS 282
0.0175
ILE 283
0.0203
ILE 284
0.0154
LYS 285
0.0187
GLU 286
0.0171
GLU 287
0.0102
ILE 288
0.0118
ASN 289
0.0085
ASP 290
0.0108
ILE 291
0.0198
LYS 292
0.0290
ASP 293
0.0298
THR 294
0.0233
ASP 295
0.0166
VAL 296
0.0154
ILE 297
0.0101
LYS 299
0.0278
ARG 300
0.0293
LYS 301
0.0236
ARG 302
0.0166
GLY 303
0.0124
GLY 304
0.0108
SER 305
0.0104
PRO 306
0.0101
ALA 307
0.0089
VAL 308
0.0085
THR 309
0.0085
LEU 310
0.0085
LEU 311
0.0147
ILE 312
0.0144
SER 313
0.0182
GLU 314
0.0203
LYS 315
0.0160
ILE 316
0.0122
SER 317
0.0121
VAL 318
0.0125
ASP 319
0.0103
ILE 320
0.0068
THR 321
0.0071
LEU 322
0.0053
ALA 323
0.0075
LEU 324
0.0078
GLU 325
0.0058
SER 326
0.0076
LYS 327
0.0105
SER 328
0.0162
SER 329
0.0175
TRP 330
0.0138
PRO 331
0.0084
ALA 332
0.0075
SER 333
0.0050
THR 334
0.0044
GLN 335
0.0085
GLU 336
0.0058
GLY 337
0.0036
LEU 338
0.0038
ARG 339
0.0043
ILE 340
0.0033
GLN 341
0.0050
ASN 342
0.0054
TRP 343
0.0020
LEU 344
0.0027
SER 345
0.0046
ALA 346
0.0070
LYS 347
0.0121
VAL 348
0.0124
ARG 349
0.0112
LYS 350
0.0163
GLN 351
0.0224
LEU 352
0.0167
ARG 353
0.0156
LEU 354
0.0214
LYS 355
0.0128
PRO 356
0.0074
PHE 357
0.0049
TYR 358
0.0071
LEU 359
0.0095
VAL 360
0.0098
PRO 361
0.0101
LYS 362
0.0090
HIS 363
0.0197
ALA 364
0.0180
LYS 365
0.0171
GLU 366
0.0234
GLY 367
0.0317
ASN 368
0.0284
GLY 369
0.0163
PHE 370
0.0118
GLN 371
0.0096
GLU 372
0.0093
GLU 373
0.0085
THR 374
0.0072
TRP 375
0.0066
ARG 376
0.0061
LEU 377
0.0062
SER 378
0.0068
PHE 379
0.0060
SER 380
0.0108
HIS 381
0.0103
ILE 382
0.0076
GLU 383
0.0078
LYS 384
0.0114
GLU 385
0.0101
ILE 386
0.0074
LEU 387
0.0071
LEU 387
0.0071
ASN 388
0.0086
ASN 389
0.0068
HIS 390
0.0032
GLY 391
0.0046
LYS 392
0.0031
SER 393
0.0052
LYS 394
0.0060
THR 395
0.0104
CYS 396
0.0102
CYS 397
0.0100
GLU 398
0.0101
ASN 399
0.0065
LYS 400
0.0057
GLU 401
0.0133
GLU 401
0.0134
GLU 402
0.0122
LYS 403
0.0062
CYS 404
0.0030
CYS 405
0.0018
ARG 406
0.0033
LYS 407
0.0045
ASP 408
0.0052
CYS 409
0.0047
LEU 410
0.0053
LYS 411
0.0024
LEU 412
0.0042
LYS 414
0.0052
TYR 415
0.0068
LEU 416
0.0079
LEU 417
0.0061
GLU 418
0.0096
GLN 419
0.0119
LEU 420
0.0115
LYS 421
0.0103
GLU 422
0.0206
ARG 423
0.0188
PHE 424
0.0166
LYS 425
0.0188
ASP 426
0.0446
LYS 427
0.0276
LYS 428
0.0228
HIS 429
0.0074
LEU 430
0.0062
ASP 431
0.0077
LYS 432
0.0085
PHE 433
0.0079
SER 434
0.0082
SER 435
0.0072
TYR 436
0.0041
HIS 437
0.0032
VAL 438
0.0056
LYS 439
0.0049
THR 440
0.0039
ALA 441
0.0047
PHE 442
0.0087
PHE 443
0.0062
HIS 444
0.0072
VAL 445
0.0091
CYS 446
0.0062
THR 447
0.0065
GLN 448
0.0091
ASN 449
0.0078
PRO 450
0.0063
GLN 451
0.0070
ASP 452
0.0055
SER 453
0.0089
GLN 454
0.0075
TRP 455
0.0036
ASP 456
0.0030
ARG 457
0.0024
LYS 458
0.0018
ASP 459
0.0022
LEU 460
0.0023
GLY 461
0.0063
LEU 462
0.0096
CYS 463
0.0083
PHE 464
0.0087
ASP 465
0.0125
ASN 466
0.0129
CYS 467
0.0131
VAL 468
0.0136
THR 469
0.0140
TYR 470
0.0135
PHE 471
0.0086
LEU 472
0.0075
GLN 473
0.0094
CYS 474
0.0077
LEU 475
0.0034
ARG 476
0.0064
THR 477
0.0137
GLU 478
0.0150
LYS 479
0.0130
LEU 480
0.0071
GLU 481
0.0078
ASN 482
0.0017
TYR 483
0.0031
PHE 484
0.0026
ILE 485
0.0014
PRO 486
0.0068
GLU 487
0.0079
PHE 488
0.0068
ASN 489
0.0096
LEU 490
0.0099
PHE 491
0.0128
SER 492
0.0212
SER 493
0.0275
ASN 494
0.0265
LEU 495
0.0249
ILE 496
0.0219
ASP 497
0.0217
LYS 498
0.0153
ARG 499
0.0185
SER 500
0.0166
LYS 501
0.0092
GLU 502
0.0100
PHE 503
0.0114
LEU 504
0.0081
THR 505
0.0090
LYS 506
0.0126
GLN 507
0.0120
ILE 508
0.0110
GLU 509
0.0154
TYR 510
0.0198
GLU 511
0.0130
ARG 512
0.0186
ASN 513
0.0272
ASN 514
0.0232
GLU 515
0.0204
PHE 516
0.0104
PRO 517
0.0089
VAL 518
0.0132
PHE 519
0.0144
ASP 520
0.0206
GLU 521
0.0235
PHE 522
0.0274
PHE 154
0.0157
GLU 155
0.0122
LEU 156
0.0160
ASP 157
0.0258
ALA 158
0.0108
ALA 159
0.0108
PRO 160
0.0081
GLY 161
0.0127
ALA 162
0.0113
SER 163
0.0127
LYS 164
0.0118
LEU 165
0.0096
ARG 166
0.0075
ALA 167
0.0077
VAL 168
0.0071
LEU 169
0.0052
GLU 170
0.0059
LYS 171
0.0066
LEU 172
0.0048
LYS 173
0.0008
LEU 174
0.0127
SER 175
0.0147
ARG 176
0.0077
ASP 177
0.0188
ASP 178
0.0140
ILE 179
0.0032
SER 180
0.0111
THR 181
0.0040
ALA 182
0.0126
ALA 183
0.0144
GLY 184
0.0108
VAL 186
0.0043
LYS 187
0.0031
GLY 188
0.0044
VAL 189
0.0060
VAL 190
0.0082
ASP 191
0.0080
HIS 192
0.0086
LEU 193
0.0108
LEU 194
0.0111
LEU 195
0.0103
ARG 196
0.0079
LEU 197
0.0083
LYS 198
0.0107
CYS 199
0.0097
ASP 200
0.0067
SER 201
0.0084
ALA 202
0.0057
PHE 203
0.0062
ARG 204
0.0079
GLY 205
0.0097
VAL 206
0.0077
GLY 207
0.0054
LEU 208
0.0037
LEU 209
0.0030
ASN 210
0.0133
THR 211
0.0128
GLY 212
0.0143
SER 213
0.0158
TYR 214
0.0082
TYR 215
0.0107
GLU 216
0.0127
HIS 217
0.0141
VAL 218
0.0162
LYS 219
0.0129
ILE 220
0.0084
SER 221
0.0083
ALA 222
0.0130
PRO 223
0.0108
ASN 224
0.0114
GLU 225
0.0133
PHE 226
0.0079
ASP 227
0.0063
VAL 228
0.0060
PHE 230
0.0051
LYS 231
0.0041
LEU 232
0.0041
GLU 233
0.0035
VAL 234
0.0039
PRO 235
0.0047
ARG 236
0.0043
ILE 237
0.0022
GLN 238
0.0033
LEU 239
0.0030
GLU 240
0.0027
GLU 241
0.0030
TYR 242
0.0068
SER 243
0.0096
ASN 244
0.0083
THR 245
0.0064
ARG 246
0.0028
ALA 247
0.0025
TYR 248
0.0034
TYR 249
0.0036
PHE 250
0.0024
VAL 251
0.0015
LYS 252
0.0022
PHE 253
0.0019
LYS 254
0.0082
ARG 255
0.0130
ASN 256
0.0117
PRO 257
0.0074
LYS 258
0.0143
GLU 259
0.0143
ASN 260
0.0066
PRO 261
0.0108
LEU 262
0.0071
SER 263
0.0071
GLN 264
0.0090
PHE 265
0.0081
LEU 266
0.0085
GLU 267
0.0135
GLY 268
0.0128
GLU 269
0.0090
ILE 270
0.0063
LEU 271
0.0049
SER 272
0.0065
ALA 273
0.0052
SER 274
0.0046
LYS 275
0.0092
LEU 277
0.0050
SER 278
0.0036
LYS 279
0.0051
PHE 280
0.0069
ARG 281
0.0067
LYS 282
0.0066
ILE 283
0.0084
ILE 284
0.0114
LYS 285
0.0145
GLU 286
0.0095
GLU 287
0.0073
ILE 288
0.0159
ASN 289
0.0356
ASP 290
0.0256
ILE 291
0.0075
LYS 292
0.0092
ASP 293
0.0123
THR 294
0.0120
ASP 295
0.0128
VAL 296
0.0157
ILE 297
0.0134
LYS 299
0.0294
ARG 300
0.0258
LYS 301
0.0217
ARG 302
0.0223
GLY 303
0.0197
GLY 304
0.0139
SER 305
0.0069
PRO 306
0.0088
ALA 307
0.0101
VAL 308
0.0096
THR 309
0.0101
LEU 310
0.0122
LEU 311
0.0042
ILE 312
0.0096
SER 313
0.0137
GLU 314
0.0166
LYS 315
0.0292
ILE 316
0.0181
SER 317
0.0057
VAL 318
0.0082
ASP 319
0.0067
ILE 320
0.0065
THR 321
0.0055
LEU 322
0.0054
ALA 323
0.0024
LEU 324
0.0019
GLU 325
0.0021
SER 326
0.0017
LYS 327
0.0017
SER 328
0.0019
SER 329
0.0020
TRP 330
0.0021
PRO 331
0.0021
ALA 332
0.0031
SER 333
0.0026
THR 334
0.0032
GLN 335
0.0047
GLU 336
0.0056
GLY 337
0.0046
LEU 338
0.0038
ARG 339
0.0037
ILE 340
0.0021
GLN 341
0.0009
ASN 342
0.0022
TRP 343
0.0026
LEU 344
0.0013
SER 345
0.0030
ALA 346
0.0036
LYS 347
0.0050
VAL 348
0.0035
ARG 349
0.0014
LYS 350
0.0038
GLN 351
0.0030
LEU 352
0.0011
ARG 353
0.0016
LEU 354
0.0031
LYS 355
0.0010
PRO 356
0.0015
PHE 357
0.0016
TYR 358
0.0024
LEU 359
0.0011
VAL 360
0.0023
PRO 361
0.0013
LYS 362
0.0030
HIS 363
0.0083
ALA 364
0.0108
LYS 365
0.0082
GLU 366
0.0090
GLY 367
0.0117
ASN 368
0.0132
GLY 369
0.0049
PHE 370
0.0070
GLN 371
0.0086
GLU 372
0.0055
GLU 373
0.0049
THR 374
0.0045
TRP 375
0.0014
ARG 376
0.0010
LEU 377
0.0002
SER 378
0.0015
PHE 379
0.0028
SER 380
0.0036
HIS 381
0.0030
ILE 382
0.0019
GLU 383
0.0022
LYS 384
0.0042
GLU 385
0.0042
ILE 386
0.0022
LEU 387
0.0018
ASN 388
0.0021
ASN 389
0.0032
HIS 390
0.0030
GLY 391
0.0014
LYS 392
0.0018
SER 393
0.0015
LYS 394
0.0010
THR 395
0.0025
CYS 396
0.0033
CYS 397
0.0039
GLU 398
0.0027
ASN 399
0.0100
LYS 400
0.0155
GLU 401
0.0182
GLU 401
0.0181
GLU 402
0.0107
LYS 403
0.0096
CYS 404
0.0053
CYS 405
0.0035
ARG 406
0.0035
LYS 407
0.0028
ASP 408
0.0026
CYS 409
0.0031
LEU 410
0.0039
LYS 411
0.0037
LEU 412
0.0040
LYS 414
0.0024
TYR 415
0.0018
LEU 416
0.0011
LEU 417
0.0012
GLU 418
0.0018
GLN 419
0.0036
LEU 420
0.0038
LYS 421
0.0028
GLU 422
0.0204
ARG 423
0.0132
PHE 424
0.0079
LYS 425
0.0171
ASP 426
0.0192
LYS 427
0.0142
LYS 428
0.0156
HIS 429
0.0091
LEU 430
0.0057
ASP 431
0.0071
LYS 432
0.0049
PHE 433
0.0059
SER 434
0.0027
SER 435
0.0026
TYR 436
0.0027
HIS 437
0.0024
VAL 438
0.0014
LYS 439
0.0022
THR 440
0.0026
ALA 441
0.0025
PHE 442
0.0035
PHE 443
0.0034
HIS 444
0.0037
VAL 445
0.0036
CYS 446
0.0049
THR 447
0.0055
GLN 448
0.0072
ASN 449
0.0065
PRO 450
0.0058
GLN 451
0.0067
ASP 452
0.0059
SER 453
0.0095
GLN 454
0.0095
TRP 455
0.0062
ASP 456
0.0081
ARG 457
0.0068
LYS 458
0.0122
ASP 459
0.0102
LEU 460
0.0031
GLY 461
0.0070
LEU 462
0.0070
CYS 463
0.0064
PHE 464
0.0068
ASP 465
0.0081
ASN 466
0.0056
CYS 467
0.0055
VAL 468
0.0049
THR 469
0.0040
TYR 470
0.0033
PHE 471
0.0031
LEU 472
0.0031
GLN 473
0.0032
CYS 474
0.0042
LEU 475
0.0042
ARG 476
0.0045
THR 477
0.0047
GLU 478
0.0045
LYS 479
0.0041
LEU 480
0.0039
GLU 481
0.0047
ASN 482
0.0037
TYR 483
0.0032
PHE 484
0.0035
ILE 485
0.0038
PRO 486
0.0039
GLU 487
0.0038
PHE 488
0.0042
ASN 489
0.0057
LEU 490
0.0056
PHE 491
0.0051
SER 492
0.0064
SER 493
0.0073
ASN 494
0.0088
LEU 495
0.0067
ILE 496
0.0036
ASP 497
0.0048
LYS 498
0.0036
ARG 499
0.0046
SER 500
0.0041
LYS 501
0.0028
GLU 502
0.0015
PHE 503
0.0027
LEU 504
0.0038
THR 505
0.0034
LYS 506
0.0068
GLN 507
0.0057
ILE 508
0.0037
GLU 509
0.0048
TYR 510
0.0068
GLU 511
0.0048
ARG 512
0.0005
ASN 513
0.0027
ASN 514
0.0043
GLU 515
0.0084
PHE 516
0.0084
PRO 517
0.0132
VAL 518
0.0113
PHE 519
0.0122
ASP 520
0.0204
GLU 521
0.0236
PHE 522
0.0173
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.