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 = 0.0460
PHE 154
0.0153
GLU 155
0.0176
LEU 156
0.0062
ASP 157
0.0105
ALA 158
0.0055
ALA 159
0.0064
PRO 160
0.0111
GLY 161
0.0133
ALA 162
0.0104
SER 163
0.0152
LYS 164
0.0184
LEU 165
0.0153
ARG 166
0.0152
ALA 167
0.0177
VAL 168
0.0178
LEU 169
0.0171
GLU 170
0.0181
LYS 171
0.0113
LEU 172
0.0115
LYS 173
0.0167
LEU 174
0.0141
SER 175
0.0138
ARG 176
0.0203
ASP 177
0.0288
ASP 178
0.0401
ILE 179
0.0337
SER 180
0.0438
THR 181
0.0460
ALA 182
0.0292
ALA 183
0.0255
GLY 184
0.0273
VAL 186
0.0153
LYS 187
0.0165
GLY 188
0.0156
VAL 189
0.0107
VAL 190
0.0101
ASP 191
0.0132
HIS 192
0.0108
LEU 193
0.0083
LEU 194
0.0121
LEU 195
0.0141
ARG 196
0.0124
LEU 197
0.0123
LYS 198
0.0156
CYS 199
0.0167
ASP 200
0.0159
SER 201
0.0184
ALA 202
0.0147
PHE 203
0.0137
ARG 204
0.0158
GLY 205
0.0161
VAL 206
0.0115
GLY 207
0.0119
LEU 208
0.0113
LEU 209
0.0106
ASN 210
0.0109
THR 211
0.0132
GLY 212
0.0141
SER 213
0.0119
TYR 214
0.0100
TYR 215
0.0092
GLU 216
0.0075
HIS 217
0.0091
VAL 218
0.0108
LYS 219
0.0108
ILE 220
0.0109
SER 221
0.0109
ALA 222
0.0122
PRO 223
0.0153
ASN 224
0.0204
GLU 225
0.0141
PHE 226
0.0116
ASP 227
0.0075
VAL 228
0.0072
PHE 230
0.0087
LYS 231
0.0095
LEU 232
0.0099
GLU 233
0.0111
VAL 234
0.0110
PRO 235
0.0128
ARG 236
0.0124
ILE 237
0.0115
GLN 238
0.0119
LEU 239
0.0119
GLU 240
0.0137
GLU 241
0.0139
TYR 242
0.0160
SER 243
0.0190
ASN 244
0.0157
THR 245
0.0123
ARG 246
0.0082
ALA 247
0.0084
TYR 248
0.0108
TYR 249
0.0116
PHE 250
0.0136
VAL 251
0.0121
LYS 252
0.0124
PHE 253
0.0117
LYS 254
0.0127
ARG 255
0.0118
ASN 256
0.0117
PRO 257
0.0132
LYS 258
0.0155
GLU 259
0.0167
ASN 260
0.0147
PRO 261
0.0157
LEU 262
0.0126
SER 263
0.0125
GLN 264
0.0131
PHE 265
0.0124
LEU 266
0.0128
GLU 267
0.0149
GLY 268
0.0148
GLU 269
0.0130
ILE 270
0.0129
LEU 271
0.0117
SER 272
0.0131
ALA 273
0.0129
SER 274
0.0121
LYS 275
0.0119
LEU 277
0.0092
SER 278
0.0104
LYS 279
0.0114
PHE 280
0.0100
ARG 281
0.0076
LYS 282
0.0101
ILE 283
0.0100
ILE 284
0.0072
LYS 285
0.0072
GLU 286
0.0089
GLU 287
0.0075
ILE 288
0.0057
ASN 289
0.0053
ASP 290
0.0079
ILE 291
0.0106
LYS 292
0.0118
ASP 293
0.0254
THR 294
0.0235
ASP 295
0.0202
VAL 296
0.0140
ILE 297
0.0139
LYS 299
0.0138
ARG 300
0.0160
LYS 301
0.0145
ARG 302
0.0167
GLY 303
0.0079
GLY 304
0.0045
SER 305
0.0071
PRO 306
0.0080
ALA 307
0.0034
VAL 308
0.0050
THR 309
0.0096
LEU 310
0.0107
LEU 311
0.0173
ILE 312
0.0202
SER 313
0.0260
GLU 314
0.0296
LYS 315
0.0302
ILE 316
0.0238
SER 317
0.0170
VAL 318
0.0114
ASP 319
0.0087
ILE 320
0.0062
THR 321
0.0057
LEU 322
0.0062
ALA 323
0.0103
LEU 324
0.0096
GLU 325
0.0091
SER 326
0.0086
LYS 327
0.0068
SER 328
0.0059
SER 329
0.0070
TRP 330
0.0065
PRO 331
0.0066
ALA 332
0.0080
SER 333
0.0068
THR 334
0.0084
GLN 335
0.0090
GLU 336
0.0109
GLY 337
0.0116
LEU 338
0.0131
ARG 339
0.0135
ILE 340
0.0135
GLN 341
0.0135
ASN 342
0.0138
TRP 343
0.0137
LEU 344
0.0135
SER 345
0.0135
ALA 346
0.0132
LYS 347
0.0126
VAL 348
0.0127
ARG 349
0.0127
LYS 350
0.0118
GLN 351
0.0113
LEU 352
0.0107
ARG 353
0.0095
LEU 354
0.0092
LYS 355
0.0084
PRO 356
0.0071
PHE 357
0.0069
TYR 358
0.0081
LEU 359
0.0090
VAL 360
0.0100
PRO 361
0.0114
LYS 362
0.0134
HIS 363
0.0188
ALA 364
0.0152
LYS 365
0.0209
GLU 366
0.0227
GLY 367
0.0371
ASN 368
0.0444
GLY 369
0.0381
PHE 370
0.0278
GLN 371
0.0240
GLU 372
0.0218
GLU 373
0.0166
THR 374
0.0139
TRP 375
0.0105
ARG 376
0.0092
LEU 377
0.0077
SER 378
0.0088
PHE 379
0.0082
SER 380
0.0095
HIS 381
0.0092
ILE 382
0.0093
GLU 383
0.0106
LYS 384
0.0102
GLU 385
0.0091
ILE 386
0.0109
LEU 387
0.0123
LEU 387
0.0123
ASN 388
0.0131
ASN 389
0.0135
HIS 390
0.0132
GLY 391
0.0133
LYS 392
0.0133
SER 393
0.0129
LYS 394
0.0125
THR 395
0.0129
CYS 396
0.0132
CYS 397
0.0137
GLU 398
0.0135
ASN 399
0.0189
LYS 400
0.0226
GLU 401
0.0231
GLU 401
0.0230
GLU 402
0.0174
LYS 403
0.0140
CYS 404
0.0120
CYS 405
0.0104
ARG 406
0.0104
LYS 407
0.0114
ASP 408
0.0104
CYS 409
0.0081
LEU 410
0.0098
LYS 411
0.0123
LEU 412
0.0116
LYS 414
0.0128
TYR 415
0.0142
LEU 416
0.0124
LEU 417
0.0129
GLU 418
0.0184
GLN 419
0.0195
LEU 420
0.0176
LYS 421
0.0205
GLU 422
0.0287
ARG 423
0.0286
PHE 424
0.0265
LYS 425
0.0305
ASP 426
0.0379
LYS 427
0.0301
LYS 428
0.0272
HIS 429
0.0185
LEU 430
0.0169
ASP 431
0.0224
LYS 432
0.0205
PHE 433
0.0171
SER 434
0.0137
SER 435
0.0127
TYR 436
0.0141
HIS 437
0.0120
VAL 438
0.0102
LYS 439
0.0115
THR 440
0.0120
ALA 441
0.0103
PHE 442
0.0104
PHE 443
0.0120
HIS 444
0.0113
VAL 445
0.0099
CYS 446
0.0120
THR 447
0.0127
GLN 448
0.0109
ASN 449
0.0108
PRO 450
0.0127
GLN 451
0.0120
ASP 452
0.0119
SER 453
0.0108
GLN 454
0.0086
TRP 455
0.0092
ASP 456
0.0090
ARG 457
0.0094
LYS 458
0.0062
ASP 459
0.0034
LEU 460
0.0063
GLY 461
0.0069
LEU 462
0.0037
CYS 463
0.0020
PHE 464
0.0048
ASP 465
0.0050
ASN 466
0.0030
CYS 467
0.0034
VAL 468
0.0036
THR 469
0.0045
TYR 470
0.0059
PHE 471
0.0050
LEU 472
0.0042
GLN 473
0.0077
CYS 474
0.0092
LEU 475
0.0065
ARG 476
0.0077
THR 477
0.0122
GLU 478
0.0125
LYS 479
0.0126
LEU 480
0.0123
GLU 481
0.0133
ASN 482
0.0122
TYR 483
0.0127
PHE 484
0.0110
ILE 485
0.0101
PRO 486
0.0115
GLU 487
0.0093
PHE 488
0.0102
ASN 489
0.0124
LEU 490
0.0139
PHE 491
0.0130
SER 492
0.0152
SER 493
0.0154
ASN 494
0.0160
LEU 495
0.0162
ILE 496
0.0135
ASP 497
0.0112
LYS 498
0.0083
ARG 499
0.0051
SER 500
0.0081
LYS 501
0.0056
GLU 502
0.0040
PHE 503
0.0085
LEU 504
0.0087
THR 505
0.0062
LYS 506
0.0115
GLN 507
0.0145
ILE 508
0.0113
GLU 509
0.0132
TYR 510
0.0189
GLU 511
0.0186
ARG 512
0.0163
ASN 513
0.0212
ASN 514
0.0242
GLU 515
0.0221
PHE 516
0.0203
PRO 517
0.0262
VAL 518
0.0236
PHE 519
0.0220
ASP 520
0.0279
GLU 521
0.0315
PHE 522
0.0344
PHE 154
0.0177
GLU 155
0.0170
LEU 156
0.0061
ASP 157
0.0056
ALA 158
0.0049
ALA 159
0.0068
PRO 160
0.0087
GLY 161
0.0101
ALA 162
0.0080
SER 163
0.0096
LYS 164
0.0105
LEU 165
0.0084
ARG 166
0.0076
ALA 167
0.0090
VAL 168
0.0091
LEU 169
0.0082
GLU 170
0.0082
LYS 171
0.0078
LEU 172
0.0078
LYS 173
0.0084
LEU 174
0.0083
SER 175
0.0074
ARG 176
0.0087
ASP 177
0.0108
ASP 178
0.0139
ILE 179
0.0130
SER 180
0.0169
THR 181
0.0176
ALA 182
0.0139
ALA 183
0.0133
GLY 184
0.0144
VAL 186
0.0107
LYS 187
0.0113
GLY 188
0.0114
VAL 189
0.0099
VAL 190
0.0085
ASP 191
0.0096
HIS 192
0.0083
LEU 193
0.0064
LEU 194
0.0070
LEU 195
0.0070
ARG 196
0.0046
LEU 197
0.0050
LYS 198
0.0074
CYS 199
0.0065
ASP 200
0.0065
SER 201
0.0090
ALA 202
0.0080
PHE 203
0.0075
ARG 204
0.0088
GLY 205
0.0103
VAL 206
0.0073
GLY 207
0.0079
LEU 208
0.0079
LEU 209
0.0082
ASN 210
0.0074
THR 211
0.0082
GLY 212
0.0091
SER 213
0.0083
TYR 214
0.0079
TYR 215
0.0071
GLU 216
0.0057
HIS 217
0.0048
VAL 218
0.0056
LYS 219
0.0058
ILE 220
0.0058
SER 221
0.0062
ALA 222
0.0055
PRO 223
0.0077
ASN 224
0.0093
GLU 225
0.0073
PHE 226
0.0078
ASP 227
0.0068
VAL 228
0.0070
PHE 230
0.0069
LYS 231
0.0079
LEU 232
0.0078
GLU 233
0.0094
VAL 234
0.0104
PRO 235
0.0130
ARG 236
0.0136
ILE 237
0.0115
GLN 238
0.0107
LEU 239
0.0103
GLU 240
0.0098
GLU 241
0.0103
TYR 242
0.0111
SER 243
0.0129
ASN 244
0.0117
THR 245
0.0104
ARG 246
0.0078
ALA 247
0.0080
TYR 248
0.0091
TYR 249
0.0092
PHE 250
0.0096
VAL 251
0.0097
LYS 252
0.0101
PHE 253
0.0114
LYS 254
0.0143
ARG 255
0.0151
ASN 256
0.0137
PRO 257
0.0136
LYS 258
0.0157
GLU 259
0.0164
ASN 260
0.0135
PRO 261
0.0118
LEU 262
0.0099
SER 263
0.0108
GLN 264
0.0092
PHE 265
0.0080
LEU 266
0.0088
GLU 267
0.0080
GLY 268
0.0086
GLU 269
0.0094
ILE 270
0.0086
LEU 271
0.0084
SER 272
0.0073
ALA 273
0.0073
SER 274
0.0056
LYS 275
0.0057
LEU 277
0.0044
SER 278
0.0038
LYS 279
0.0042
PHE 280
0.0041
ARG 281
0.0030
LYS 282
0.0031
ILE 283
0.0027
ILE 284
0.0039
LYS 285
0.0049
GLU 286
0.0043
GLU 287
0.0042
ILE 288
0.0068
ASN 289
0.0083
ASP 290
0.0074
ILE 291
0.0099
LYS 292
0.0123
ASP 293
0.0148
THR 294
0.0147
ASP 295
0.0138
VAL 296
0.0114
ILE 297
0.0100
LYS 299
0.0086
ARG 300
0.0076
LYS 301
0.0060
ARG 302
0.0069
GLY 303
0.0052
GLY 304
0.0051
SER 305
0.0073
PRO 306
0.0075
ALA 307
0.0043
VAL 308
0.0051
THR 309
0.0075
LEU 310
0.0086
LEU 311
0.0104
ILE 312
0.0124
SER 313
0.0145
GLU 314
0.0143
LYS 315
0.0139
ILE 316
0.0121
SER 317
0.0096
VAL 318
0.0085
ASP 319
0.0080
ILE 320
0.0065
THR 321
0.0061
LEU 322
0.0054
ALA 323
0.0085
LEU 324
0.0086
GLU 325
0.0088
SER 326
0.0090
LYS 327
0.0069
SER 328
0.0056
SER 329
0.0046
TRP 330
0.0046
PRO 331
0.0046
ALA 332
0.0038
SER 333
0.0036
THR 334
0.0039
GLN 335
0.0035
GLU 336
0.0045
GLY 337
0.0054
LEU 338
0.0064
ARG 339
0.0074
ILE 340
0.0082
GLN 341
0.0085
ASN 342
0.0095
TRP 343
0.0094
LEU 344
0.0094
SER 345
0.0096
ALA 346
0.0091
LYS 347
0.0088
VAL 348
0.0083
ARG 349
0.0070
LYS 350
0.0062
GLN 351
0.0050
LEU 352
0.0053
ARG 353
0.0040
LEU 354
0.0035
LYS 355
0.0055
PRO 356
0.0060
PHE 357
0.0066
TYR 358
0.0078
LEU 359
0.0085
VAL 360
0.0083
PRO 361
0.0084
LYS 362
0.0093
HIS 363
0.0101
ALA 364
0.0106
LYS 365
0.0141
GLU 366
0.0164
GLY 367
0.0247
ASN 368
0.0272
GLY 369
0.0219
PHE 370
0.0156
GLN 371
0.0126
GLU 372
0.0110
GLU 373
0.0092
THR 374
0.0094
TRP 375
0.0084
ARG 376
0.0080
LEU 377
0.0074
SER 378
0.0074
PHE 379
0.0054
SER 380
0.0061
HIS 381
0.0054
ILE 382
0.0049
GLU 383
0.0047
LYS 384
0.0056
GLU 385
0.0043
ILE 386
0.0053
LEU 387
0.0064
ASN 388
0.0082
ASN 389
0.0088
HIS 390
0.0083
GLY 391
0.0113
LYS 392
0.0115
SER 393
0.0123
LYS 394
0.0127
THR 395
0.0131
CYS 396
0.0119
CYS 397
0.0122
GLU 398
0.0135
ASN 399
0.0165
LYS 400
0.0174
GLU 401
0.0177
GLU 401
0.0177
GLU 402
0.0139
LYS 403
0.0094
CYS 404
0.0072
CYS 405
0.0059
ARG 406
0.0054
LYS 407
0.0050
ASP 408
0.0046
CYS 409
0.0032
LEU 410
0.0042
LYS 411
0.0059
LEU 412
0.0059
LYS 414
0.0055
TYR 415
0.0070
LEU 416
0.0064
LEU 417
0.0064
GLU 418
0.0094
GLN 419
0.0109
LEU 420
0.0101
LYS 421
0.0115
GLU 422
0.0167
ARG 423
0.0165
PHE 424
0.0150
LYS 425
0.0173
ASP 426
0.0206
LYS 427
0.0160
LYS 428
0.0154
HIS 429
0.0105
LEU 430
0.0097
ASP 431
0.0131
LYS 432
0.0121
PHE 433
0.0091
SER 434
0.0063
SER 435
0.0048
TYR 436
0.0060
HIS 437
0.0052
VAL 438
0.0041
LYS 439
0.0046
THR 440
0.0053
ALA 441
0.0046
PHE 442
0.0047
PHE 443
0.0056
HIS 444
0.0054
VAL 445
0.0048
CYS 446
0.0062
THR 447
0.0068
GLN 448
0.0057
ASN 449
0.0057
PRO 450
0.0081
GLN 451
0.0075
ASP 452
0.0076
SER 453
0.0061
GLN 454
0.0040
TRP 455
0.0043
ASP 456
0.0041
ARG 457
0.0046
LYS 458
0.0027
ASP 459
0.0027
LEU 460
0.0037
GLY 461
0.0052
LEU 462
0.0041
CYS 463
0.0019
PHE 464
0.0031
ASP 465
0.0043
ASN 466
0.0029
CYS 467
0.0004
VAL 468
0.0020
THR 469
0.0037
TYR 470
0.0039
PHE 471
0.0022
LEU 472
0.0026
GLN 473
0.0052
CYS 474
0.0058
LEU 475
0.0041
ARG 476
0.0053
THR 477
0.0082
GLU 478
0.0084
LYS 479
0.0081
LEU 480
0.0072
GLU 481
0.0074
ASN 482
0.0067
TYR 483
0.0065
PHE 484
0.0052
ILE 485
0.0047
PRO 486
0.0057
GLU 487
0.0049
PHE 488
0.0063
ASN 489
0.0077
LEU 490
0.0080
PHE 491
0.0080
SER 492
0.0101
SER 493
0.0110
ASN 494
0.0125
LEU 495
0.0113
ILE 496
0.0093
ASP 497
0.0090
LYS 498
0.0066
ARG 499
0.0043
SER 500
0.0057
LYS 501
0.0037
GLU 502
0.0005
PHE 503
0.0040
LEU 504
0.0042
THR 505
0.0022
LYS 506
0.0055
GLN 507
0.0076
ILE 508
0.0062
GLU 509
0.0076
TYR 510
0.0104
GLU 511
0.0106
ARG 512
0.0098
ASN 513
0.0125
ASN 514
0.0138
GLU 515
0.0131
PHE 516
0.0116
PRO 517
0.0146
VAL 518
0.0122
PHE 519
0.0117
ASP 520
0.0141
GLU 521
0.0154
PHE 522
0.0146
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.