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 = 0.0727
PHE 154
0.0727
GLU 155
0.0525
LEU 156
0.0350
ASP 157
0.0255
ALA 158
0.0210
ALA 159
0.0215
PRO 160
0.0223
GLY 161
0.0201
ALA 162
0.0201
SER 163
0.0207
LYS 164
0.0190
LEU 165
0.0155
ARG 166
0.0161
ALA 167
0.0174
VAL 168
0.0140
LEU 169
0.0121
GLU 170
0.0145
LYS 171
0.0107
LEU 172
0.0056
LYS 173
0.0077
LEU 174
0.0058
SER 175
0.0041
ARG 176
0.0091
ASP 177
0.0117
ASP 178
0.0149
ILE 179
0.0154
SER 180
0.0186
THR 181
0.0201
ALA 182
0.0171
ALA 183
0.0154
GLY 184
0.0161
VAL 186
0.0126
LYS 187
0.0109
GLY 188
0.0103
VAL 189
0.0099
VAL 190
0.0083
ASP 191
0.0064
HIS 192
0.0061
LEU 193
0.0069
LEU 194
0.0049
LEU 195
0.0042
ARG 196
0.0064
LEU 197
0.0071
LYS 198
0.0057
CYS 199
0.0081
ASP 200
0.0101
SER 201
0.0113
ALA 202
0.0104
PHE 203
0.0079
ARG 204
0.0071
GLY 205
0.0051
VAL 206
0.0044
GLY 207
0.0037
LEU 208
0.0051
LEU 209
0.0052
ASN 210
0.0059
THR 211
0.0068
GLY 212
0.0088
SER 213
0.0087
TYR 214
0.0091
TYR 215
0.0097
GLU 216
0.0090
HIS 217
0.0103
VAL 218
0.0070
LYS 219
0.0042
ILE 220
0.0012
SER 221
0.0027
ALA 222
0.0085
PRO 223
0.0108
ASN 224
0.0134
GLU 225
0.0118
PHE 226
0.0119
ASP 227
0.0101
VAL 228
0.0086
PHE 230
0.0060
LYS 231
0.0049
LEU 232
0.0047
GLU 233
0.0042
VAL 234
0.0050
PRO 235
0.0046
ARG 236
0.0044
ILE 237
0.0050
GLN 238
0.0039
LEU 239
0.0052
GLU 240
0.0065
GLU 241
0.0081
TYR 242
0.0094
SER 243
0.0105
ASN 244
0.0101
THR 245
0.0105
ARG 246
0.0092
ALA 247
0.0089
TYR 248
0.0089
TYR 249
0.0078
PHE 250
0.0087
VAL 251
0.0074
LYS 252
0.0073
PHE 253
0.0068
LYS 254
0.0070
ARG 255
0.0103
ASN 256
0.0134
PRO 257
0.0156
LYS 258
0.0161
GLU 259
0.0137
ASN 260
0.0107
PRO 261
0.0121
LEU 262
0.0114
SER 263
0.0138
GLN 264
0.0153
PHE 265
0.0141
LEU 266
0.0136
GLU 267
0.0152
GLY 268
0.0151
GLU 269
0.0126
ILE 270
0.0111
LEU 271
0.0105
SER 272
0.0125
ALA 273
0.0120
SER 274
0.0157
LYS 275
0.0155
LEU 277
0.0138
SER 278
0.0162
LYS 279
0.0144
PHE 280
0.0121
ARG 281
0.0143
LYS 282
0.0152
ILE 283
0.0122
ILE 284
0.0116
LYS 285
0.0143
GLU 286
0.0130
GLU 287
0.0098
ILE 288
0.0113
ASN 289
0.0124
ASP 290
0.0092
ILE 291
0.0104
LYS 292
0.0115
ASP 293
0.0142
THR 294
0.0147
ASP 295
0.0158
VAL 296
0.0141
ILE 297
0.0158
LYS 299
0.0196
ARG 300
0.0227
LYS 301
0.0228
ARG 302
0.0250
GLY 303
0.0198
GLY 304
0.0159
SER 305
0.0133
PRO 306
0.0143
ALA 307
0.0142
VAL 308
0.0137
THR 309
0.0149
LEU 310
0.0135
LEU 311
0.0162
ILE 312
0.0153
SER 313
0.0175
GLU 314
0.0205
LYS 315
0.0196
ILE 316
0.0168
SER 317
0.0149
VAL 318
0.0120
ASP 319
0.0120
ILE 320
0.0099
THR 321
0.0096
LEU 322
0.0084
ALA 323
0.0067
LEU 324
0.0059
GLU 325
0.0042
SER 326
0.0036
LYS 327
0.0027
SER 328
0.0039
SER 329
0.0048
TRP 330
0.0058
PRO 331
0.0073
ALA 332
0.0087
SER 333
0.0091
THR 334
0.0079
GLN 335
0.0094
GLU 336
0.0097
GLY 337
0.0078
LEU 338
0.0065
ARG 339
0.0076
ILE 340
0.0076
GLN 341
0.0099
ASN 342
0.0109
TRP 343
0.0095
LEU 344
0.0088
SER 345
0.0095
ALA 346
0.0094
LYS 347
0.0085
VAL 348
0.0068
ARG 349
0.0065
LYS 350
0.0069
GLN 351
0.0055
LEU 352
0.0044
ARG 353
0.0053
LEU 354
0.0049
LYS 355
0.0036
PRO 356
0.0036
PHE 357
0.0047
TYR 358
0.0050
LEU 359
0.0067
VAL 360
0.0087
PRO 361
0.0102
LYS 362
0.0115
HIS 363
0.0137
ALA 364
0.0112
LYS 365
0.0111
GLU 366
0.0110
GLY 367
0.0146
ASN 368
0.0120
GLY 369
0.0119
PHE 370
0.0113
GLN 371
0.0126
GLU 372
0.0135
GLU 373
0.0115
THR 374
0.0104
TRP 375
0.0083
ARG 376
0.0083
LEU 377
0.0071
SER 378
0.0071
PHE 379
0.0051
SER 380
0.0040
HIS 381
0.0039
ILE 382
0.0047
GLU 383
0.0040
LYS 384
0.0031
GLU 385
0.0045
ILE 386
0.0055
LEU 387
0.0052
LEU 387
0.0052
ASN 388
0.0065
ASN 389
0.0082
HIS 390
0.0081
GLY 391
0.0103
LYS 392
0.0107
SER 393
0.0106
LYS 394
0.0096
THR 395
0.0103
CYS 396
0.0101
CYS 397
0.0099
GLU 398
0.0103
ASN 399
0.0134
LYS 400
0.0153
GLU 401
0.0158
GLU 401
0.0158
GLU 402
0.0127
LYS 403
0.0130
CYS 404
0.0109
CYS 405
0.0093
ARG 406
0.0077
LYS 407
0.0072
ASP 408
0.0083
CYS 409
0.0071
LEU 410
0.0049
LYS 411
0.0053
LEU 412
0.0083
LYS 414
0.0053
TYR 415
0.0087
LEU 416
0.0114
LEU 417
0.0103
GLU 418
0.0118
GLN 419
0.0161
LEU 420
0.0178
LYS 421
0.0177
GLU 422
0.0212
ARG 423
0.0245
PHE 424
0.0250
LYS 425
0.0252
ASP 426
0.0317
LYS 427
0.0298
LYS 428
0.0260
HIS 429
0.0223
LEU 430
0.0179
ASP 431
0.0197
LYS 432
0.0164
PHE 433
0.0121
SER 434
0.0077
SER 435
0.0050
TYR 436
0.0045
HIS 437
0.0033
VAL 438
0.0020
LYS 439
0.0004
THR 440
0.0024
ALA 441
0.0017
PHE 442
0.0034
PHE 443
0.0045
HIS 444
0.0052
VAL 445
0.0061
CYS 446
0.0068
THR 447
0.0076
GLN 448
0.0081
ASN 449
0.0090
PRO 450
0.0097
GLN 451
0.0113
ASP 452
0.0115
SER 453
0.0125
GLN 454
0.0097
TRP 455
0.0106
ASP 456
0.0129
ARG 457
0.0141
LYS 458
0.0149
ASP 459
0.0136
LEU 460
0.0129
GLY 461
0.0135
LEU 462
0.0132
CYS 463
0.0117
PHE 464
0.0113
ASP 465
0.0121
ASN 466
0.0103
CYS 467
0.0086
VAL 468
0.0093
THR 469
0.0094
TYR 470
0.0063
PHE 471
0.0049
LEU 472
0.0069
GLN 473
0.0044
CYS 474
0.0017
LEU 475
0.0049
ARG 476
0.0047
THR 477
0.0015
GLU 478
0.0044
LYS 479
0.0045
LEU 480
0.0041
GLU 481
0.0070
ASN 482
0.0064
TYR 483
0.0061
PHE 484
0.0073
ILE 485
0.0089
PRO 486
0.0100
GLU 487
0.0108
PHE 488
0.0100
ASN 489
0.0091
LEU 490
0.0078
PHE 491
0.0067
SER 492
0.0100
SER 493
0.0120
ASN 494
0.0168
LEU 495
0.0157
ILE 496
0.0129
ASP 497
0.0133
LYS 498
0.0117
ARG 499
0.0157
SER 500
0.0156
LYS 501
0.0110
GLU 502
0.0137
PHE 503
0.0175
LEU 504
0.0150
THR 505
0.0133
LYS 506
0.0186
GLN 507
0.0193
ILE 508
0.0161
GLU 509
0.0181
TYR 510
0.0221
GLU 511
0.0207
ARG 512
0.0194
ASN 513
0.0234
ASN 514
0.0263
GLU 515
0.0242
PHE 516
0.0209
PRO 517
0.0242
VAL 518
0.0214
PHE 519
0.0185
ASP 520
0.0224
GLU 521
0.0247
PHE 522
0.0237
PHE 154
0.0679
GLU 155
0.0509
LEU 156
0.0363
ASP 157
0.0273
ALA 158
0.0157
ALA 159
0.0171
PRO 160
0.0178
GLY 161
0.0153
ALA 162
0.0133
SER 163
0.0139
LYS 164
0.0119
LEU 165
0.0091
ARG 166
0.0096
ALA 167
0.0102
VAL 168
0.0073
LEU 169
0.0058
GLU 170
0.0075
LYS 171
0.0046
LEU 172
0.0010
LYS 173
0.0046
LEU 174
0.0044
SER 175
0.0060
ARG 176
0.0089
ASP 177
0.0108
ASP 178
0.0138
ILE 179
0.0132
SER 180
0.0153
THR 181
0.0165
ALA 182
0.0149
ALA 183
0.0139
GLY 184
0.0139
VAL 186
0.0117
LYS 187
0.0102
GLY 188
0.0093
VAL 189
0.0090
VAL 190
0.0078
ASP 191
0.0059
HIS 192
0.0051
LEU 193
0.0060
LEU 194
0.0039
LEU 195
0.0029
ARG 196
0.0050
LEU 197
0.0057
LYS 198
0.0044
CYS 199
0.0071
ASP 200
0.0089
SER 201
0.0099
ALA 202
0.0088
PHE 203
0.0062
ARG 204
0.0055
GLY 205
0.0035
VAL 206
0.0029
GLY 207
0.0034
LEU 208
0.0056
LEU 209
0.0061
ASN 210
0.0067
THR 211
0.0073
GLY 212
0.0090
SER 213
0.0094
TYR 214
0.0098
TYR 215
0.0102
GLU 216
0.0102
HIS 217
0.0107
VAL 218
0.0090
LYS 219
0.0069
ILE 220
0.0044
SER 221
0.0043
ALA 222
0.0095
PRO 223
0.0110
ASN 224
0.0128
GLU 225
0.0118
PHE 226
0.0121
ASP 227
0.0110
VAL 228
0.0094
PHE 230
0.0059
LYS 231
0.0046
LEU 232
0.0034
GLU 233
0.0024
VAL 234
0.0026
PRO 235
0.0028
ARG 236
0.0026
ILE 237
0.0022
GLN 238
0.0021
LEU 239
0.0044
GLU 240
0.0060
GLU 241
0.0083
TYR 242
0.0097
SER 243
0.0112
ASN 244
0.0113
THR 245
0.0118
ARG 246
0.0106
ALA 247
0.0101
TYR 248
0.0096
TYR 249
0.0079
PHE 250
0.0078
VAL 251
0.0060
LYS 252
0.0055
PHE 253
0.0049
LYS 254
0.0049
ARG 255
0.0083
ASN 256
0.0106
PRO 257
0.0121
LYS 258
0.0142
GLU 259
0.0118
ASN 260
0.0090
PRO 261
0.0102
LEU 262
0.0096
SER 263
0.0120
GLN 264
0.0137
PHE 265
0.0124
LEU 266
0.0120
GLU 267
0.0139
GLY 268
0.0135
GLU 269
0.0106
ILE 270
0.0096
LEU 271
0.0091
SER 272
0.0115
ALA 273
0.0112
SER 274
0.0147
LYS 275
0.0144
LEU 277
0.0127
SER 278
0.0151
LYS 279
0.0132
PHE 280
0.0109
ARG 281
0.0134
LYS 282
0.0141
ILE 283
0.0112
ILE 284
0.0107
LYS 285
0.0134
GLU 286
0.0123
GLU 287
0.0090
ILE 288
0.0105
ASN 289
0.0120
ASP 290
0.0088
ILE 291
0.0081
LYS 292
0.0073
ASP 293
0.0086
THR 294
0.0107
ASP 295
0.0124
VAL 296
0.0126
ILE 297
0.0138
LYS 299
0.0179
ARG 300
0.0204
LYS 301
0.0210
ARG 302
0.0232
GLY 303
0.0192
GLY 304
0.0152
SER 305
0.0135
PRO 306
0.0146
ALA 307
0.0139
VAL 308
0.0131
THR 309
0.0140
LEU 310
0.0124
LEU 311
0.0143
ILE 312
0.0135
SER 313
0.0152
GLU 314
0.0175
LYS 315
0.0177
ILE 316
0.0155
SER 317
0.0141
VAL 318
0.0117
ASP 319
0.0120
ILE 320
0.0099
THR 321
0.0096
LEU 322
0.0082
ALA 323
0.0062
LEU 324
0.0048
GLU 325
0.0035
SER 326
0.0029
LYS 327
0.0027
SER 328
0.0040
SER 329
0.0054
TRP 330
0.0062
PRO 331
0.0079
ALA 332
0.0097
SER 333
0.0100
THR 334
0.0088
GLN 335
0.0099
GLU 336
0.0102
GLY 337
0.0082
LEU 338
0.0066
ARG 339
0.0065
ILE 340
0.0064
GLN 341
0.0088
ASN 342
0.0096
TRP 343
0.0085
LEU 344
0.0077
SER 345
0.0083
ALA 346
0.0081
LYS 347
0.0078
VAL 348
0.0061
ARG 349
0.0057
LYS 350
0.0064
GLN 351
0.0057
LEU 352
0.0048
ARG 353
0.0057
LEU 354
0.0055
LYS 355
0.0049
PRO 356
0.0044
PHE 357
0.0052
TYR 358
0.0051
LEU 359
0.0065
VAL 360
0.0086
PRO 361
0.0101
LYS 362
0.0120
HIS 363
0.0147
ALA 364
0.0128
LYS 365
0.0138
GLU 366
0.0134
GLY 367
0.0169
ASN 368
0.0156
GLY 369
0.0150
PHE 370
0.0137
GLN 371
0.0135
GLU 372
0.0142
GLU 373
0.0115
THR 374
0.0104
TRP 375
0.0082
ARG 376
0.0088
LEU 377
0.0078
SER 378
0.0078
PHE 379
0.0060
SER 380
0.0051
HIS 381
0.0049
ILE 382
0.0056
GLU 383
0.0046
LYS 384
0.0040
GLU 385
0.0047
ILE 386
0.0052
LEU 387
0.0045
ASN 388
0.0054
ASN 389
0.0070
HIS 390
0.0071
GLY 391
0.0097
LYS 392
0.0102
SER 393
0.0104
LYS 394
0.0097
THR 395
0.0105
CYS 396
0.0100
CYS 397
0.0098
GLU 398
0.0106
ASN 399
0.0127
LYS 400
0.0133
GLU 401
0.0137
GLU 401
0.0137
GLU 402
0.0116
LYS 403
0.0104
CYS 404
0.0085
CYS 405
0.0068
ARG 406
0.0058
LYS 407
0.0045
ASP 408
0.0047
CYS 409
0.0036
LEU 410
0.0021
LYS 411
0.0015
LEU 412
0.0036
LYS 414
0.0032
TYR 415
0.0050
LEU 416
0.0069
LEU 417
0.0073
GLU 418
0.0093
GLN 419
0.0117
LEU 420
0.0131
LYS 421
0.0144
GLU 422
0.0176
ARG 423
0.0194
PHE 424
0.0200
LYS 425
0.0212
ASP 426
0.0259
LYS 427
0.0232
LYS 428
0.0219
HIS 429
0.0177
LEU 430
0.0150
ASP 431
0.0175
LYS 432
0.0154
PHE 433
0.0115
SER 434
0.0079
SER 435
0.0056
TYR 436
0.0065
HIS 437
0.0055
VAL 438
0.0027
LYS 439
0.0030
THR 440
0.0046
ALA 441
0.0031
PHE 442
0.0028
PHE 443
0.0045
HIS 444
0.0053
VAL 445
0.0050
CYS 446
0.0059
THR 447
0.0069
GLN 448
0.0073
ASN 449
0.0076
PRO 450
0.0088
GLN 451
0.0098
ASP 452
0.0097
SER 453
0.0101
GLN 454
0.0071
TRP 455
0.0076
ASP 456
0.0090
ARG 457
0.0099
LYS 458
0.0085
ASP 459
0.0078
LEU 460
0.0075
GLY 461
0.0077
LEU 462
0.0075
CYS 463
0.0063
PHE 464
0.0059
ASP 465
0.0066
ASN 466
0.0051
CYS 467
0.0038
VAL 468
0.0043
THR 469
0.0043
TYR 470
0.0026
PHE 471
0.0016
LEU 472
0.0029
GLN 473
0.0012
CYS 474
0.0027
LEU 475
0.0040
ARG 476
0.0028
THR 477
0.0040
GLU 478
0.0070
LYS 479
0.0074
LEU 480
0.0067
GLU 481
0.0088
ASN 482
0.0077
TYR 483
0.0070
PHE 484
0.0081
ILE 485
0.0098
PRO 486
0.0111
GLU 487
0.0121
PHE 488
0.0113
ASN 489
0.0108
LEU 490
0.0096
PHE 491
0.0086
SER 492
0.0118
SER 493
0.0130
ASN 494
0.0177
LEU 495
0.0162
ILE 496
0.0130
ASP 497
0.0126
LYS 498
0.0104
ARG 499
0.0128
SER 500
0.0133
LYS 501
0.0090
GLU 502
0.0100
PHE 503
0.0132
LEU 504
0.0111
THR 505
0.0087
LYS 506
0.0126
GLN 507
0.0137
ILE 508
0.0108
GLU 509
0.0118
TYR 510
0.0155
GLU 511
0.0141
ARG 512
0.0128
ASN 513
0.0161
ASN 514
0.0182
GLU 515
0.0164
PHE 516
0.0139
PRO 517
0.0166
VAL 518
0.0140
PHE 519
0.0120
ASP 520
0.0151
GLU 521
0.0157
PHE 522
0.0132
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.