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 = 0.0259
PHE 154
0.0157
GLU 155
0.0144
LEU 156
0.0123
ASP 157
0.0109
ALA 158
0.0098
ALA 159
0.0101
PRO 160
0.0098
GLY 161
0.0081
ALA 162
0.0072
SER 163
0.0071
LYS 164
0.0059
LEU 165
0.0047
ARG 166
0.0050
ALA 167
0.0043
VAL 168
0.0029
LEU 169
0.0030
GLU 170
0.0037
LYS 171
0.0022
LEU 172
0.0026
LYS 173
0.0042
LEU 174
0.0041
SER 175
0.0044
ARG 176
0.0061
ASP 177
0.0069
ASP 178
0.0080
ILE 179
0.0093
SER 180
0.0116
THR 181
0.0123
ALA 182
0.0119
ALA 183
0.0123
GLY 184
0.0144
VAL 186
0.0144
LYS 187
0.0156
GLY 188
0.0176
VAL 189
0.0177
VAL 190
0.0170
ASP 191
0.0188
HIS 192
0.0205
LEU 193
0.0198
LEU 194
0.0198
LEU 195
0.0220
ARG 196
0.0229
LEU 197
0.0217
LYS 198
0.0225
CYS 199
0.0247
ASP 200
0.0243
SER 201
0.0247
ALA 202
0.0227
PHE 203
0.0212
ARG 204
0.0224
GLY 205
0.0205
VAL 206
0.0189
GLY 207
0.0176
LEU 208
0.0155
LEU 209
0.0138
ASN 210
0.0124
THR 211
0.0148
GLY 212
0.0153
SER 213
0.0130
TYR 214
0.0133
TYR 215
0.0110
GLU 216
0.0089
HIS 217
0.0073
VAL 218
0.0065
LYS 219
0.0056
ILE 220
0.0041
SER 221
0.0044
ALA 222
0.0065
PRO 223
0.0069
ASN 224
0.0090
GLU 225
0.0095
PHE 226
0.0103
ASP 227
0.0106
VAL 228
0.0123
PHE 230
0.0154
LYS 231
0.0155
LEU 232
0.0173
GLU 233
0.0175
VAL 234
0.0180
PRO 235
0.0189
ARG 236
0.0180
ILE 237
0.0168
GLN 238
0.0157
LEU 239
0.0140
GLU 240
0.0136
GLU 241
0.0119
TYR 242
0.0127
SER 243
0.0122
ASN 244
0.0100
THR 245
0.0097
ARG 246
0.0083
ALA 247
0.0090
TYR 248
0.0112
TYR 249
0.0128
PHE 250
0.0151
VAL 251
0.0161
LYS 252
0.0176
PHE 253
0.0189
LYS 254
0.0192
ARG 255
0.0216
ASN 256
0.0232
PRO 257
0.0252
LYS 258
0.0256
GLU 259
0.0249
ASN 260
0.0228
PRO 261
0.0236
LEU 262
0.0220
SER 263
0.0234
GLN 264
0.0241
PHE 265
0.0220
LEU 266
0.0218
GLU 267
0.0219
GLY 268
0.0223
GLU 269
0.0206
ILE 270
0.0191
LEU 271
0.0190
SER 272
0.0193
ALA 273
0.0177
SER 274
0.0193
LYS 275
0.0211
LEU 277
0.0189
SER 278
0.0211
LYS 279
0.0220
PHE 280
0.0201
ARG 281
0.0201
LYS 282
0.0225
ILE 283
0.0224
ILE 284
0.0205
LYS 285
0.0215
GLU 286
0.0236
GLU 287
0.0225
ILE 288
0.0210
ASN 289
0.0231
ASP 290
0.0239
ILE 291
0.0220
LYS 292
0.0231
ASP 293
0.0215
THR 294
0.0195
ASP 295
0.0193
VAL 296
0.0185
ILE 297
0.0187
LYS 299
0.0174
ARG 300
0.0186
LYS 301
0.0180
ARG 302
0.0162
GLY 303
0.0155
GLY 304
0.0153
SER 305
0.0133
PRO 306
0.0130
ALA 307
0.0154
VAL 308
0.0160
THR 309
0.0150
LEU 310
0.0158
LEU 311
0.0154
ILE 312
0.0155
SER 313
0.0157
GLU 314
0.0144
LYS 315
0.0121
ILE 316
0.0122
SER 317
0.0126
VAL 318
0.0130
ASP 319
0.0128
ILE 320
0.0141
THR 321
0.0136
LEU 322
0.0152
ALA 323
0.0142
LEU 324
0.0151
GLU 325
0.0147
SER 326
0.0145
LYS 327
0.0147
SER 328
0.0139
SER 329
0.0119
TRP 330
0.0100
PRO 331
0.0098
ALA 332
0.0083
SER 333
0.0071
THR 334
0.0067
GLN 335
0.0065
GLU 336
0.0049
GLY 337
0.0049
LEU 338
0.0054
ARG 339
0.0053
ILE 340
0.0061
GLN 341
0.0069
ASN 342
0.0068
TRP 343
0.0068
LEU 344
0.0076
SER 345
0.0084
ALA 346
0.0088
LYS 347
0.0097
VAL 348
0.0088
ARG 349
0.0081
LYS 350
0.0094
GLN 351
0.0106
LEU 352
0.0092
ARG 353
0.0094
LEU 354
0.0113
LYS 355
0.0122
PRO 356
0.0126
PHE 357
0.0113
TYR 358
0.0118
LEU 359
0.0126
VAL 360
0.0129
PRO 361
0.0143
LYS 362
0.0133
HIS 363
0.0144
ALA 364
0.0132
LYS 365
0.0140
GLU 366
0.0140
GLY 367
0.0153
ASN 368
0.0170
GLY 369
0.0169
PHE 370
0.0162
GLN 371
0.0166
GLU 372
0.0173
GLU 373
0.0169
THR 374
0.0147
TRP 375
0.0133
ARG 376
0.0111
LEU 377
0.0100
SER 378
0.0094
PHE 379
0.0083
SER 380
0.0080
HIS 381
0.0092
ILE 382
0.0081
GLU 383
0.0061
LYS 384
0.0071
GLU 385
0.0083
ILE 386
0.0069
LEU 387
0.0057
LEU 387
0.0057
ASN 388
0.0071
ASN 389
0.0081
HIS 390
0.0070
GLY 391
0.0082
LYS 392
0.0080
SER 393
0.0086
LYS 394
0.0089
THR 395
0.0090
CYS 396
0.0086
CYS 397
0.0092
GLU 398
0.0098
ASN 399
0.0106
LYS 400
0.0108
GLU 401
0.0105
GLU 401
0.0105
GLU 402
0.0092
LYS 403
0.0090
CYS 404
0.0075
CYS 405
0.0060
ARG 406
0.0050
LYS 407
0.0045
ASP 408
0.0040
CYS 409
0.0034
LEU 410
0.0025
LYS 411
0.0023
LEU 412
0.0021
LYS 414
0.0028
TYR 415
0.0029
LEU 416
0.0039
LEU 417
0.0048
GLU 418
0.0053
GLN 419
0.0056
LEU 420
0.0070
LYS 421
0.0078
GLU 422
0.0079
ARG 423
0.0088
PHE 424
0.0102
LYS 425
0.0105
ASP 426
0.0125
LYS 427
0.0130
LYS 428
0.0121
HIS 429
0.0113
LEU 430
0.0094
ASP 431
0.0101
LYS 432
0.0094
PHE 433
0.0074
SER 434
0.0063
SER 435
0.0049
TYR 436
0.0052
HIS 437
0.0044
VAL 438
0.0030
LYS 439
0.0030
THR 440
0.0031
ALA 441
0.0021
PHE 442
0.0023
PHE 443
0.0030
HIS 444
0.0024
VAL 445
0.0031
CYS 446
0.0040
THR 447
0.0040
GLN 448
0.0040
ASN 449
0.0053
PRO 450
0.0058
GLN 451
0.0072
ASP 452
0.0077
SER 453
0.0084
GLN 454
0.0072
TRP 455
0.0068
ASP 456
0.0081
ARG 457
0.0078
LYS 458
0.0089
ASP 459
0.0080
LEU 460
0.0063
GLY 461
0.0067
LEU 462
0.0072
CYS 463
0.0057
PHE 464
0.0046
ASP 465
0.0058
ASN 466
0.0055
CYS 467
0.0036
VAL 468
0.0044
THR 469
0.0056
TYR 470
0.0043
PHE 471
0.0040
LEU 472
0.0060
GLN 473
0.0059
CYS 474
0.0051
LEU 475
0.0067
ARG 476
0.0081
THR 477
0.0074
GLU 478
0.0073
LYS 479
0.0055
LEU 480
0.0042
GLU 481
0.0037
ASN 482
0.0045
TYR 483
0.0039
PHE 484
0.0055
ILE 485
0.0056
PRO 486
0.0039
GLU 487
0.0051
PHE 488
0.0062
ASN 489
0.0060
LEU 490
0.0064
PHE 491
0.0069
SER 492
0.0083
SER 493
0.0102
ASN 494
0.0112
LEU 495
0.0102
ILE 496
0.0100
ASP 497
0.0114
LYS 498
0.0111
ARG 499
0.0121
SER 500
0.0106
LYS 501
0.0091
GLU 502
0.0103
PHE 503
0.0105
LEU 504
0.0085
THR 505
0.0085
LYS 506
0.0100
GLN 507
0.0089
ILE 508
0.0072
GLU 509
0.0087
TYR 510
0.0095
GLU 511
0.0077
ARG 512
0.0076
ASN 513
0.0096
ASN 514
0.0094
GLU 515
0.0078
PHE 516
0.0064
PRO 517
0.0070
VAL 518
0.0062
PHE 519
0.0044
ASP 520
0.0049
GLU 521
0.0063
PHE 522
0.0059
PHE 154
0.0157
GLU 155
0.0143
LEU 156
0.0122
ASP 157
0.0109
ALA 158
0.0097
ALA 159
0.0101
PRO 160
0.0101
GLY 161
0.0087
ALA 162
0.0071
SER 163
0.0071
LYS 164
0.0057
LEU 165
0.0045
ARG 166
0.0049
ALA 167
0.0042
VAL 168
0.0027
LEU 169
0.0029
GLU 170
0.0036
LYS 171
0.0021
LEU 172
0.0025
LYS 173
0.0040
LEU 174
0.0039
SER 175
0.0041
ARG 176
0.0057
ASP 177
0.0068
ASP 178
0.0083
ILE 179
0.0090
SER 180
0.0112
THR 181
0.0119
ALA 182
0.0115
ALA 183
0.0121
GLY 184
0.0142
VAL 186
0.0143
LYS 187
0.0156
GLY 188
0.0176
VAL 189
0.0176
VAL 190
0.0170
ASP 191
0.0187
HIS 192
0.0204
LEU 193
0.0199
LEU 194
0.0198
LEU 195
0.0220
ARG 196
0.0230
LEU 197
0.0218
LYS 198
0.0226
CYS 199
0.0248
ASP 200
0.0245
SER 201
0.0248
ALA 202
0.0228
PHE 203
0.0213
ARG 204
0.0225
GLY 205
0.0206
VAL 206
0.0191
GLY 207
0.0177
LEU 208
0.0156
LEU 209
0.0138
ASN 210
0.0122
THR 211
0.0144
GLY 212
0.0150
SER 213
0.0126
TYR 214
0.0124
TYR 215
0.0102
GLU 216
0.0088
HIS 217
0.0072
VAL 218
0.0066
LYS 219
0.0058
ILE 220
0.0042
SER 221
0.0044
ALA 222
0.0065
PRO 223
0.0067
ASN 224
0.0089
GLU 225
0.0095
PHE 226
0.0103
ASP 227
0.0106
VAL 228
0.0124
PHE 230
0.0154
LYS 231
0.0156
LEU 232
0.0174
GLU 233
0.0177
VAL 234
0.0181
PRO 235
0.0188
ARG 236
0.0182
ILE 237
0.0167
GLN 238
0.0159
LEU 239
0.0141
GLU 240
0.0138
GLU 241
0.0120
TYR 242
0.0129
SER 243
0.0123
ASN 244
0.0101
THR 245
0.0098
ARG 246
0.0085
ALA 247
0.0091
TYR 248
0.0114
TYR 249
0.0129
PHE 250
0.0152
VAL 251
0.0162
LYS 252
0.0179
PHE 253
0.0191
LYS 254
0.0193
ARG 255
0.0217
ASN 256
0.0229
PRO 257
0.0240
LYS 258
0.0259
GLU 259
0.0248
ASN 260
0.0229
PRO 261
0.0236
LEU 262
0.0222
SER 263
0.0236
GLN 264
0.0243
PHE 265
0.0221
LEU 266
0.0220
GLU 267
0.0221
GLY 268
0.0223
GLU 269
0.0208
ILE 270
0.0192
LEU 271
0.0191
SER 272
0.0194
ALA 273
0.0179
SER 274
0.0193
LYS 275
0.0212
LEU 277
0.0190
SER 278
0.0212
LYS 279
0.0221
PHE 280
0.0202
ARG 281
0.0202
LYS 282
0.0226
ILE 283
0.0227
ILE 284
0.0207
LYS 285
0.0218
GLU 286
0.0239
GLU 287
0.0230
ILE 288
0.0214
ASN 289
0.0232
ASP 290
0.0242
ILE 291
0.0223
LYS 292
0.0229
ASP 293
0.0209
THR 294
0.0192
ASP 295
0.0190
VAL 296
0.0186
ILE 297
0.0188
LYS 299
0.0179
ARG 300
0.0189
LYS 301
0.0179
ARG 302
0.0161
GLY 303
0.0155
GLY 304
0.0153
SER 305
0.0131
PRO 306
0.0132
ALA 307
0.0155
VAL 308
0.0163
THR 309
0.0152
LEU 310
0.0160
LEU 311
0.0154
ILE 312
0.0155
SER 313
0.0157
GLU 314
0.0148
LYS 315
0.0123
ILE 316
0.0122
SER 317
0.0125
VAL 318
0.0130
ASP 319
0.0129
ILE 320
0.0142
THR 321
0.0138
LEU 322
0.0154
ALA 323
0.0143
LEU 324
0.0152
GLU 325
0.0148
SER 326
0.0146
LYS 327
0.0147
SER 328
0.0139
SER 329
0.0119
TRP 330
0.0100
PRO 331
0.0098
ALA 332
0.0084
SER 333
0.0071
THR 334
0.0068
GLN 335
0.0066
GLU 336
0.0049
GLY 337
0.0049
LEU 338
0.0054
ARG 339
0.0052
ILE 340
0.0060
GLN 341
0.0069
ASN 342
0.0068
TRP 343
0.0068
LEU 344
0.0076
SER 345
0.0084
ALA 346
0.0087
LYS 347
0.0097
VAL 348
0.0088
ARG 349
0.0080
LYS 350
0.0093
GLN 351
0.0107
LEU 352
0.0092
ARG 353
0.0094
LEU 354
0.0113
LYS 355
0.0122
PRO 356
0.0127
PHE 357
0.0113
TYR 358
0.0118
LEU 359
0.0127
VAL 360
0.0130
PRO 361
0.0144
LYS 362
0.0134
HIS 363
0.0145
ALA 364
0.0134
LYS 365
0.0143
GLU 366
0.0142
GLY 367
0.0154
ASN 368
0.0174
GLY 369
0.0172
PHE 370
0.0164
GLN 371
0.0168
GLU 372
0.0174
GLU 373
0.0171
THR 374
0.0149
TRP 375
0.0135
ARG 376
0.0112
LEU 377
0.0100
SER 378
0.0095
PHE 379
0.0082
SER 380
0.0080
HIS 381
0.0092
ILE 382
0.0081
GLU 383
0.0061
LYS 384
0.0070
GLU 385
0.0082
ILE 386
0.0068
LEU 387
0.0058
ASN 388
0.0071
ASN 389
0.0081
HIS 390
0.0071
GLY 391
0.0082
LYS 392
0.0081
SER 393
0.0086
LYS 394
0.0089
THR 395
0.0090
CYS 396
0.0086
CYS 397
0.0092
GLU 398
0.0099
ASN 399
0.0107
LYS 400
0.0108
GLU 401
0.0106
GLU 401
0.0106
GLU 402
0.0092
LYS 403
0.0090
CYS 404
0.0075
CYS 405
0.0060
ARG 406
0.0050
LYS 407
0.0045
ASP 408
0.0039
CYS 409
0.0032
LEU 410
0.0024
LYS 411
0.0022
LEU 412
0.0020
LYS 414
0.0028
TYR 415
0.0029
LEU 416
0.0039
LEU 417
0.0049
GLU 418
0.0054
GLN 419
0.0056
LEU 420
0.0070
LYS 421
0.0079
GLU 422
0.0081
ARG 423
0.0088
PHE 424
0.0102
LYS 425
0.0106
ASP 426
0.0126
LYS 427
0.0126
LYS 428
0.0125
HIS 429
0.0112
LEU 430
0.0094
ASP 431
0.0101
LYS 432
0.0094
PHE 433
0.0074
SER 434
0.0064
SER 435
0.0049
TYR 436
0.0053
HIS 437
0.0045
VAL 438
0.0030
LYS 439
0.0030
THR 440
0.0031
ALA 441
0.0021
PHE 442
0.0022
PHE 443
0.0029
HIS 444
0.0023
VAL 445
0.0030
CYS 446
0.0040
THR 447
0.0040
GLN 448
0.0040
ASN 449
0.0053
PRO 450
0.0058
GLN 451
0.0072
ASP 452
0.0077
SER 453
0.0084
GLN 454
0.0072
TRP 455
0.0068
ASP 456
0.0081
ARG 457
0.0078
LYS 458
0.0089
ASP 459
0.0080
LEU 460
0.0063
GLY 461
0.0067
LEU 462
0.0071
CYS 463
0.0057
PHE 464
0.0044
ASP 465
0.0057
ASN 466
0.0053
CYS 467
0.0035
VAL 468
0.0044
THR 469
0.0055
TYR 470
0.0042
PHE 471
0.0040
LEU 472
0.0060
GLN 473
0.0060
CYS 474
0.0051
LEU 475
0.0068
ARG 476
0.0081
THR 477
0.0074
GLU 478
0.0074
LYS 479
0.0055
LEU 480
0.0042
GLU 481
0.0037
ASN 482
0.0045
TYR 483
0.0039
PHE 484
0.0055
ILE 485
0.0056
PRO 486
0.0040
GLU 487
0.0051
PHE 488
0.0063
ASN 489
0.0060
LEU 490
0.0064
PHE 491
0.0069
SER 492
0.0083
SER 493
0.0102
ASN 494
0.0112
LEU 495
0.0102
ILE 496
0.0100
ASP 497
0.0114
LYS 498
0.0111
ARG 499
0.0121
SER 500
0.0107
LYS 501
0.0091
GLU 502
0.0103
PHE 503
0.0106
LEU 504
0.0085
THR 505
0.0084
LYS 506
0.0100
GLN 507
0.0090
ILE 508
0.0073
GLU 509
0.0087
TYR 510
0.0096
GLU 511
0.0078
ARG 512
0.0077
ASN 513
0.0097
ASN 514
0.0095
GLU 515
0.0080
PHE 516
0.0066
PRO 517
0.0072
VAL 518
0.0061
PHE 519
0.0045
ASP 520
0.0053
GLU 521
0.0055
PHE 522
0.0045
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.