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 = 0.0368
PHE 154
0.0368
GLU 155
0.0348
LEU 156
0.0321
ASP 157
0.0321
ALA 158
0.0195
ALA 159
0.0187
PRO 160
0.0185
GLY 161
0.0185
ALA 162
0.0146
SER 163
0.0112
LYS 164
0.0083
LEU 165
0.0108
ARG 166
0.0106
ALA 167
0.0092
VAL 168
0.0095
LEU 169
0.0111
GLU 170
0.0156
LYS 171
0.0132
LEU 172
0.0097
LYS 173
0.0125
LEU 174
0.0154
SER 175
0.0129
ARG 176
0.0100
ASP 177
0.0114
ASP 178
0.0158
ILE 179
0.0144
SER 180
0.0154
THR 181
0.0203
ALA 182
0.0136
ALA 183
0.0135
GLY 184
0.0133
VAL 186
0.0127
LYS 187
0.0109
GLY 188
0.0087
VAL 189
0.0121
VAL 190
0.0111
ASP 191
0.0112
HIS 192
0.0119
LEU 193
0.0124
LEU 194
0.0102
LEU 195
0.0126
ARG 196
0.0121
LEU 197
0.0102
LYS 198
0.0092
CYS 199
0.0093
ASP 200
0.0061
SER 201
0.0032
ALA 202
0.0038
PHE 203
0.0047
ARG 204
0.0050
GLY 205
0.0043
VAL 206
0.0059
GLY 207
0.0052
LEU 208
0.0078
LEU 209
0.0097
ASN 210
0.0143
THR 211
0.0121
GLY 212
0.0155
SER 213
0.0180
TYR 214
0.0132
TYR 215
0.0138
GLU 216
0.0155
HIS 217
0.0154
VAL 218
0.0158
LYS 219
0.0133
ILE 220
0.0102
SER 221
0.0091
ALA 222
0.0135
PRO 223
0.0128
ASN 224
0.0141
GLU 225
0.0158
PHE 226
0.0144
ASP 227
0.0149
VAL 228
0.0137
PHE 230
0.0084
LYS 231
0.0083
LEU 232
0.0085
GLU 233
0.0087
VAL 234
0.0193
PRO 235
0.0221
ARG 236
0.0203
ILE 237
0.0166
GLN 238
0.0191
LEU 239
0.0147
GLU 240
0.0110
GLU 241
0.0076
TYR 242
0.0030
SER 243
0.0041
ASN 244
0.0059
THR 245
0.0012
ARG 246
0.0043
ALA 247
0.0072
TYR 248
0.0068
TYR 249
0.0078
PHE 250
0.0056
VAL 251
0.0101
LYS 252
0.0114
PHE 253
0.0160
LYS 254
0.0234
ARG 255
0.0220
ASN 256
0.0186
PRO 257
0.0190
LYS 258
0.0184
GLU 259
0.0201
ASN 260
0.0141
PRO 261
0.0159
LEU 262
0.0094
SER 263
0.0090
GLN 264
0.0096
PHE 265
0.0086
LEU 266
0.0081
GLU 267
0.0050
GLY 268
0.0035
GLU 269
0.0062
ILE 270
0.0039
LEU 271
0.0087
SER 272
0.0106
ALA 273
0.0148
SER 274
0.0132
LYS 275
0.0112
LEU 277
0.0058
SER 278
0.0035
LYS 279
0.0055
PHE 280
0.0074
ARG 281
0.0114
LYS 282
0.0122
ILE 283
0.0137
ILE 284
0.0133
LYS 285
0.0194
GLU 286
0.0189
GLU 287
0.0176
ILE 288
0.0177
ASN 289
0.0212
ASP 290
0.0198
ILE 291
0.0206
LYS 292
0.0205
ASP 293
0.0253
THR 294
0.0259
ASP 295
0.0280
VAL 296
0.0274
ILE 297
0.0282
LYS 299
0.0229
ARG 300
0.0149
LYS 301
0.0210
ARG 302
0.0326
GLY 303
0.0100
GLY 304
0.0074
SER 305
0.0096
PRO 306
0.0108
ALA 307
0.0148
VAL 308
0.0150
THR 309
0.0155
LEU 310
0.0168
LEU 311
0.0247
ILE 312
0.0211
SER 313
0.0229
GLU 314
0.0240
LYS 315
0.0153
ILE 316
0.0152
SER 317
0.0174
VAL 318
0.0175
ASP 319
0.0130
ILE 320
0.0104
THR 321
0.0085
LEU 322
0.0065
ALA 323
0.0127
LEU 324
0.0118
GLU 325
0.0148
SER 326
0.0153
LYS 327
0.0269
SER 328
0.0261
SER 329
0.0251
TRP 330
0.0214
PRO 331
0.0201
ALA 332
0.0192
SER 333
0.0138
THR 334
0.0148
GLN 335
0.0196
GLU 336
0.0149
GLY 337
0.0113
LEU 338
0.0122
ARG 339
0.0092
ILE 340
0.0074
GLN 341
0.0075
ASN 342
0.0058
TRP 343
0.0047
LEU 344
0.0052
SER 345
0.0052
ALA 346
0.0079
LYS 347
0.0118
VAL 348
0.0139
ARG 349
0.0162
LYS 350
0.0223
GLN 351
0.0270
LEU 352
0.0254
ARG 353
0.0261
LEU 354
0.0326
LYS 355
0.0275
PRO 356
0.0247
PHE 357
0.0198
TYR 358
0.0179
LEU 359
0.0110
VAL 360
0.0121
PRO 361
0.0110
LYS 362
0.0109
HIS 363
0.0131
ALA 364
0.0143
LYS 365
0.0134
GLU 366
0.0144
GLY 367
0.0301
ASN 368
0.0354
GLY 369
0.0241
PHE 370
0.0218
GLN 371
0.0122
GLU 372
0.0140
GLU 373
0.0125
THR 374
0.0106
TRP 375
0.0094
ARG 376
0.0103
LEU 377
0.0128
SER 378
0.0168
PHE 379
0.0187
SER 380
0.0195
HIS 381
0.0209
ILE 382
0.0188
GLU 383
0.0127
LYS 384
0.0136
GLU 385
0.0118
ILE 386
0.0092
LEU 387
0.0057
LEU 387
0.0057
ASN 388
0.0051
ASN 389
0.0032
HIS 390
0.0031
GLY 391
0.0021
LYS 392
0.0036
SER 393
0.0052
LYS 394
0.0065
THR 395
0.0084
CYS 396
0.0055
CYS 397
0.0077
GLU 398
0.0104
ASN 399
0.0139
LYS 400
0.0131
GLU 401
0.0082
GLU 401
0.0083
GLU 402
0.0055
LYS 403
0.0079
CYS 404
0.0053
CYS 405
0.0062
ARG 406
0.0029
LYS 407
0.0026
ASP 408
0.0025
CYS 409
0.0024
LEU 410
0.0021
LYS 411
0.0049
LEU 412
0.0045
LYS 414
0.0057
TYR 415
0.0056
LEU 416
0.0059
LEU 417
0.0060
GLU 418
0.0079
GLN 419
0.0086
LEU 420
0.0082
LYS 421
0.0074
GLU 422
0.0131
ARG 423
0.0110
PHE 424
0.0099
LYS 425
0.0130
ASP 426
0.0170
LYS 427
0.0131
LYS 428
0.0078
HIS 429
0.0045
LEU 430
0.0022
ASP 431
0.0034
LYS 432
0.0034
PHE 433
0.0057
SER 434
0.0047
SER 435
0.0051
TYR 436
0.0046
HIS 437
0.0047
VAL 438
0.0064
LYS 439
0.0063
THR 440
0.0054
ALA 441
0.0060
PHE 442
0.0051
PHE 443
0.0044
HIS 444
0.0035
VAL 445
0.0040
CYS 446
0.0041
THR 447
0.0033
GLN 448
0.0027
ASN 449
0.0025
PRO 450
0.0033
GLN 451
0.0029
ASP 452
0.0008
SER 453
0.0014
GLN 454
0.0041
TRP 455
0.0042
ASP 456
0.0072
ARG 457
0.0105
LYS 458
0.0124
ASP 459
0.0108
LEU 460
0.0102
GLY 461
0.0096
LEU 462
0.0063
CYS 463
0.0062
PHE 464
0.0069
ASP 465
0.0071
ASN 466
0.0055
CYS 467
0.0063
VAL 468
0.0084
THR 469
0.0085
TYR 470
0.0099
PHE 471
0.0089
LEU 472
0.0094
GLN 473
0.0095
CYS 474
0.0099
LEU 475
0.0081
ARG 476
0.0088
THR 477
0.0102
GLU 478
0.0078
LYS 479
0.0075
LEU 480
0.0070
GLU 481
0.0064
ASN 482
0.0063
TYR 483
0.0069
PHE 484
0.0100
ILE 485
0.0078
PRO 486
0.0053
GLU 487
0.0032
PHE 488
0.0037
ASN 489
0.0054
LEU 490
0.0075
PHE 491
0.0075
SER 492
0.0075
SER 493
0.0075
ASN 494
0.0100
LEU 495
0.0085
ILE 496
0.0067
ASP 497
0.0069
LYS 498
0.0081
ARG 499
0.0061
SER 500
0.0028
LYS 501
0.0051
GLU 502
0.0054
PHE 503
0.0018
LEU 504
0.0033
THR 505
0.0054
LYS 506
0.0038
GLN 507
0.0051
ILE 508
0.0081
GLU 509
0.0085
TYR 510
0.0107
GLU 511
0.0117
ARG 512
0.0130
ASN 513
0.0135
ASN 514
0.0151
GLU 515
0.0144
PHE 516
0.0120
PRO 517
0.0123
VAL 518
0.0099
PHE 519
0.0077
ASP 520
0.0090
GLU 521
0.0105
PHE 522
0.0099
PHE 154
0.0081
GLU 155
0.0096
LEU 156
0.0080
ASP 157
0.0101
ALA 158
0.0082
ALA 159
0.0060
PRO 160
0.0064
GLY 161
0.0101
ALA 162
0.0126
SER 163
0.0121
LYS 164
0.0114
LEU 165
0.0115
ARG 166
0.0102
ALA 167
0.0113
VAL 168
0.0125
LEU 169
0.0118
GLU 170
0.0120
LYS 171
0.0110
LEU 172
0.0120
LYS 173
0.0117
LEU 174
0.0102
SER 175
0.0086
ARG 176
0.0092
ASP 177
0.0123
ASP 178
0.0136
ILE 179
0.0121
SER 180
0.0182
THR 181
0.0160
ALA 182
0.0075
ALA 183
0.0085
GLY 184
0.0081
VAL 186
0.0090
LYS 187
0.0080
GLY 188
0.0051
VAL 189
0.0091
VAL 190
0.0096
ASP 191
0.0078
HIS 192
0.0074
LEU 193
0.0100
LEU 194
0.0080
LEU 195
0.0069
ARG 196
0.0075
LEU 197
0.0085
LYS 198
0.0062
CYS 199
0.0053
ASP 200
0.0056
SER 201
0.0051
ALA 202
0.0059
PHE 203
0.0064
ARG 204
0.0047
GLY 205
0.0044
VAL 206
0.0062
GLY 207
0.0062
LEU 208
0.0087
LEU 209
0.0095
ASN 210
0.0149
THR 211
0.0136
GLY 212
0.0152
SER 213
0.0175
TYR 214
0.0129
TYR 215
0.0131
GLU 216
0.0150
HIS 217
0.0138
VAL 218
0.0169
LYS 219
0.0155
ILE 220
0.0122
SER 221
0.0126
ALA 222
0.0130
PRO 223
0.0089
ASN 224
0.0095
GLU 225
0.0129
PHE 226
0.0114
ASP 227
0.0130
VAL 228
0.0119
PHE 230
0.0069
LYS 231
0.0063
LEU 232
0.0059
GLU 233
0.0052
VAL 234
0.0109
PRO 235
0.0136
ARG 236
0.0133
ILE 237
0.0092
GLN 238
0.0104
LEU 239
0.0075
GLU 240
0.0065
GLU 241
0.0047
TYR 242
0.0016
SER 243
0.0039
ASN 244
0.0046
THR 245
0.0031
ARG 246
0.0008
ALA 247
0.0032
TYR 248
0.0027
TYR 249
0.0014
PHE 250
0.0014
VAL 251
0.0037
LYS 252
0.0054
PHE 253
0.0085
LYS 254
0.0152
ARG 255
0.0170
ASN 256
0.0126
PRO 257
0.0144
LYS 258
0.0218
GLU 259
0.0203
ASN 260
0.0124
PRO 261
0.0155
LEU 262
0.0085
SER 263
0.0096
GLN 264
0.0112
PHE 265
0.0089
LEU 266
0.0064
GLU 267
0.0047
GLY 268
0.0019
GLU 269
0.0032
ILE 270
0.0014
LEU 271
0.0040
SER 272
0.0065
ALA 273
0.0084
SER 274
0.0088
LYS 275
0.0088
LEU 277
0.0096
SER 278
0.0090
LYS 279
0.0092
PHE 280
0.0105
ARG 281
0.0140
LYS 282
0.0130
ILE 283
0.0122
ILE 284
0.0137
LYS 285
0.0175
GLU 286
0.0158
GLU 287
0.0138
ILE 288
0.0159
ASN 289
0.0202
ASP 290
0.0175
ILE 291
0.0142
LYS 292
0.0137
ASP 293
0.0130
THR 294
0.0134
ASP 295
0.0151
VAL 296
0.0166
ILE 297
0.0152
LYS 299
0.0275
ARG 300
0.0298
LYS 301
0.0204
ARG 302
0.0275
GLY 303
0.0061
GLY 304
0.0074
SER 305
0.0112
PRO 306
0.0107
ALA 307
0.0131
VAL 308
0.0134
THR 309
0.0114
LEU 310
0.0140
LEU 311
0.0156
ILE 312
0.0138
SER 313
0.0138
GLU 314
0.0156
LYS 315
0.0128
ILE 316
0.0117
SER 317
0.0133
VAL 318
0.0129
ASP 319
0.0122
ILE 320
0.0114
THR 321
0.0098
LEU 322
0.0087
ALA 323
0.0063
LEU 324
0.0059
GLU 325
0.0074
SER 326
0.0080
LYS 327
0.0156
SER 328
0.0157
SER 329
0.0165
TRP 330
0.0142
PRO 331
0.0118
ALA 332
0.0122
SER 333
0.0084
THR 334
0.0112
GLN 335
0.0138
GLU 336
0.0129
GLY 337
0.0128
LEU 338
0.0152
ARG 339
0.0136
ILE 340
0.0130
GLN 341
0.0124
ASN 342
0.0104
TRP 343
0.0096
LEU 344
0.0113
SER 345
0.0113
ALA 346
0.0124
LYS 347
0.0147
VAL 348
0.0162
ARG 349
0.0177
LYS 350
0.0197
GLN 351
0.0220
LEU 352
0.0204
ARG 353
0.0196
LEU 354
0.0224
LYS 355
0.0183
PRO 356
0.0155
PHE 357
0.0123
TYR 358
0.0102
LEU 359
0.0056
VAL 360
0.0068
PRO 361
0.0062
LYS 362
0.0071
HIS 363
0.0061
ALA 364
0.0100
LYS 365
0.0078
GLU 366
0.0117
GLY 367
0.0279
ASN 368
0.0360
GLY 369
0.0217
PHE 370
0.0119
GLN 371
0.0066
GLU 372
0.0068
GLU 373
0.0065
THR 374
0.0061
TRP 375
0.0039
ARG 376
0.0048
LEU 377
0.0066
SER 378
0.0100
PHE 379
0.0131
SER 380
0.0133
HIS 381
0.0140
ILE 382
0.0144
GLU 383
0.0121
LYS 384
0.0111
GLU 385
0.0104
ILE 386
0.0112
LEU 387
0.0079
ASN 388
0.0068
ASN 389
0.0063
HIS 390
0.0075
GLY 391
0.0079
LYS 392
0.0067
SER 393
0.0053
LYS 394
0.0051
THR 395
0.0051
CYS 396
0.0069
CYS 397
0.0089
GLU 398
0.0081
ASN 399
0.0112
LYS 400
0.0136
GLU 401
0.0106
GLU 401
0.0106
GLU 402
0.0077
LYS 403
0.0072
CYS 404
0.0067
CYS 405
0.0079
ARG 406
0.0075
LYS 407
0.0038
ASP 408
0.0031
CYS 409
0.0039
LEU 410
0.0040
LYS 411
0.0072
LEU 412
0.0074
LYS 414
0.0101
TYR 415
0.0101
LEU 416
0.0091
LEU 417
0.0083
GLU 418
0.0105
GLN 419
0.0104
LEU 420
0.0088
LYS 421
0.0073
GLU 422
0.0093
ARG 423
0.0084
PHE 424
0.0031
LYS 425
0.0030
ASP 426
0.0086
LYS 427
0.0079
LYS 428
0.0107
HIS 429
0.0097
LEU 430
0.0077
ASP 431
0.0099
LYS 432
0.0128
PHE 433
0.0123
SER 434
0.0095
SER 435
0.0093
TYR 436
0.0079
HIS 437
0.0089
VAL 438
0.0070
LYS 439
0.0065
THR 440
0.0060
ALA 441
0.0070
PHE 442
0.0056
PHE 443
0.0060
HIS 444
0.0056
VAL 445
0.0045
CYS 446
0.0076
THR 447
0.0072
GLN 448
0.0055
ASN 449
0.0057
PRO 450
0.0069
GLN 451
0.0049
ASP 452
0.0055
SER 453
0.0050
GLN 454
0.0039
TRP 455
0.0049
ASP 456
0.0052
ARG 457
0.0069
LYS 458
0.0043
ASP 459
0.0044
LEU 460
0.0055
GLY 461
0.0047
LEU 462
0.0027
CYS 463
0.0045
PHE 464
0.0061
ASP 465
0.0066
ASN 466
0.0055
CYS 467
0.0053
VAL 468
0.0076
THR 469
0.0082
TYR 470
0.0102
PHE 471
0.0097
LEU 472
0.0105
GLN 473
0.0107
CYS 474
0.0128
LEU 475
0.0114
ARG 476
0.0120
THR 477
0.0135
GLU 478
0.0132
LYS 479
0.0119
LEU 480
0.0110
GLU 481
0.0095
ASN 482
0.0072
TYR 483
0.0089
PHE 484
0.0098
ILE 485
0.0070
PRO 486
0.0073
GLU 487
0.0038
PHE 488
0.0060
ASN 489
0.0095
LEU 490
0.0125
PHE 491
0.0129
SER 492
0.0133
SER 493
0.0133
ASN 494
0.0155
LEU 495
0.0144
ILE 496
0.0136
ASP 497
0.0138
LYS 498
0.0134
ARG 499
0.0112
SER 500
0.0107
LYS 501
0.0117
GLU 502
0.0095
PHE 503
0.0069
LEU 504
0.0082
THR 505
0.0097
LYS 506
0.0052
GLN 507
0.0055
ILE 508
0.0092
GLU 509
0.0090
TYR 510
0.0089
GLU 511
0.0123
ARG 512
0.0137
ASN 513
0.0126
ASN 514
0.0149
GLU 515
0.0166
PHE 516
0.0148
PRO 517
0.0146
VAL 518
0.0133
PHE 519
0.0136
ASP 520
0.0138
GLU 521
0.0138
PHE 522
0.0149
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.