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 = 0.0838
PHE 154
0.0160
GLU 155
0.0073
LEU 156
0.0076
ASP 157
0.0115
ALA 158
0.0142
ALA 159
0.0195
PRO 160
0.0210
GLY 161
0.0186
ALA 162
0.0147
SER 163
0.0144
LYS 164
0.0147
LEU 165
0.0132
ARG 166
0.0116
ALA 167
0.0118
VAL 168
0.0108
LEU 169
0.0097
GLU 170
0.0153
LYS 171
0.0141
LEU 172
0.0114
LYS 173
0.0134
LEU 174
0.0174
SER 175
0.0135
ARG 176
0.0106
ASP 177
0.0162
ASP 178
0.0153
ILE 179
0.0061
SER 180
0.0039
THR 181
0.0101
ALA 182
0.0104
ALA 183
0.0080
GLY 184
0.0081
VAL 186
0.0103
LYS 187
0.0093
GLY 188
0.0079
VAL 189
0.0082
VAL 190
0.0102
ASP 191
0.0078
HIS 192
0.0051
LEU 193
0.0066
LEU 194
0.0093
LEU 195
0.0069
ARG 196
0.0046
LEU 197
0.0074
LYS 198
0.0100
CYS 199
0.0086
ASP 200
0.0088
SER 201
0.0122
ALA 202
0.0112
PHE 203
0.0112
ARG 204
0.0137
GLY 205
0.0165
VAL 206
0.0132
GLY 207
0.0140
LEU 208
0.0147
LEU 209
0.0159
ASN 210
0.0119
THR 211
0.0113
GLY 212
0.0110
SER 213
0.0113
TYR 214
0.0095
TYR 215
0.0096
GLU 216
0.0099
HIS 217
0.0101
VAL 218
0.0038
LYS 219
0.0023
ILE 220
0.0044
SER 221
0.0069
ALA 222
0.0083
PRO 223
0.0074
ASN 224
0.0115
GLU 225
0.0132
PHE 226
0.0139
ASP 227
0.0151
VAL 228
0.0139
PHE 230
0.0147
LYS 231
0.0155
LEU 232
0.0147
GLU 233
0.0163
VAL 234
0.0161
PRO 235
0.0225
ARG 236
0.0227
ILE 237
0.0172
GLN 238
0.0156
LEU 239
0.0131
GLU 240
0.0108
GLU 241
0.0101
TYR 242
0.0075
SER 243
0.0073
ASN 244
0.0089
THR 245
0.0089
ARG 246
0.0078
ALA 247
0.0091
TYR 248
0.0087
TYR 249
0.0081
PHE 250
0.0093
VAL 251
0.0118
LYS 252
0.0143
PHE 253
0.0182
LYS 254
0.0269
ARG 255
0.0293
ASN 256
0.0283
PRO 257
0.0310
LYS 258
0.0278
GLU 259
0.0296
ASN 260
0.0232
PRO 261
0.0177
LEU 262
0.0144
SER 263
0.0163
GLN 264
0.0132
PHE 265
0.0100
LEU 266
0.0125
GLU 267
0.0119
GLY 268
0.0150
GLU 269
0.0155
ILE 270
0.0112
LEU 271
0.0104
SER 272
0.0067
ALA 273
0.0069
SER 274
0.0047
LYS 275
0.0052
LEU 277
0.0081
SER 278
0.0049
LYS 279
0.0053
PHE 280
0.0071
ARG 281
0.0059
LYS 282
0.0034
ILE 283
0.0034
ILE 284
0.0054
LYS 285
0.0063
GLU 286
0.0054
GLU 287
0.0048
ILE 288
0.0085
ASN 289
0.0108
ASP 290
0.0134
ILE 291
0.0157
LYS 292
0.0212
ASP 293
0.0254
THR 294
0.0219
ASP 295
0.0199
VAL 296
0.0149
ILE 297
0.0172
LYS 299
0.0216
ARG 300
0.0201
LYS 301
0.0175
ARG 302
0.0252
GLY 303
0.0167
GLY 304
0.0162
SER 305
0.0170
PRO 306
0.0158
ALA 307
0.0168
VAL 308
0.0142
THR 309
0.0161
LEU 310
0.0138
LEU 311
0.0185
ILE 312
0.0151
SER 313
0.0209
GLU 314
0.0261
LYS 315
0.0194
ILE 316
0.0150
SER 317
0.0166
VAL 318
0.0144
ASP 319
0.0167
ILE 320
0.0145
THR 321
0.0162
LEU 322
0.0151
ALA 323
0.0151
LEU 324
0.0149
GLU 325
0.0155
SER 326
0.0155
LYS 327
0.0113
SER 328
0.0093
SER 329
0.0073
TRP 330
0.0068
PRO 331
0.0052
ALA 332
0.0030
SER 333
0.0044
THR 334
0.0053
GLN 335
0.0031
GLU 336
0.0054
GLY 337
0.0061
LEU 338
0.0055
ARG 339
0.0058
ILE 340
0.0043
GLN 341
0.0053
ASN 342
0.0068
TRP 343
0.0063
LEU 344
0.0056
SER 345
0.0064
ALA 346
0.0055
LYS 347
0.0058
VAL 348
0.0040
ARG 349
0.0029
LYS 350
0.0039
GLN 351
0.0036
LEU 352
0.0029
ARG 353
0.0030
LEU 354
0.0057
LYS 355
0.0086
PRO 356
0.0105
PHE 357
0.0109
TYR 358
0.0130
LEU 359
0.0148
VAL 360
0.0144
PRO 361
0.0125
LYS 362
0.0122
HIS 363
0.0088
ALA 364
0.0082
LYS 365
0.0098
GLU 366
0.0118
GLY 367
0.0182
ASN 368
0.0174
GLY 369
0.0135
PHE 370
0.0079
GLN 371
0.0055
GLU 372
0.0058
GLU 373
0.0060
THR 374
0.0084
TRP 375
0.0104
ARG 376
0.0107
LEU 377
0.0110
SER 378
0.0118
PHE 379
0.0077
SER 380
0.0085
HIS 381
0.0075
ILE 382
0.0051
GLU 383
0.0040
LYS 384
0.0054
GLU 385
0.0043
ILE 386
0.0022
LEU 387
0.0048
LEU 387
0.0048
ASN 388
0.0064
ASN 389
0.0074
HIS 390
0.0061
GLY 391
0.0085
LYS 392
0.0083
SER 393
0.0107
LYS 394
0.0111
THR 395
0.0169
CYS 396
0.0140
CYS 397
0.0291
GLU 398
0.0388
ASN 399
0.0709
LYS 400
0.0838
GLU 401
0.0782
GLU 401
0.0781
GLU 402
0.0409
LYS 403
0.0218
CYS 404
0.0134
CYS 405
0.0072
ARG 406
0.0070
LYS 407
0.0066
ASP 408
0.0070
CYS 409
0.0083
LEU 410
0.0077
LYS 411
0.0077
LEU 412
0.0093
LYS 414
0.0095
TYR 415
0.0101
LEU 416
0.0106
LEU 417
0.0093
GLU 418
0.0122
GLN 419
0.0116
LEU 420
0.0115
LYS 421
0.0132
GLU 422
0.0191
ARG 423
0.0170
PHE 424
0.0202
LYS 425
0.0241
ASP 426
0.0317
LYS 427
0.0297
LYS 428
0.0267
HIS 429
0.0222
LEU 430
0.0170
ASP 431
0.0199
LYS 432
0.0168
PHE 433
0.0135
SER 434
0.0083
SER 435
0.0092
TYR 436
0.0090
HIS 437
0.0065
VAL 438
0.0079
LYS 439
0.0074
THR 440
0.0076
ALA 441
0.0079
PHE 442
0.0082
PHE 443
0.0075
HIS 444
0.0085
VAL 445
0.0085
CYS 446
0.0071
THR 447
0.0076
GLN 448
0.0103
ASN 449
0.0103
PRO 450
0.0112
GLN 451
0.0141
ASP 452
0.0136
SER 453
0.0167
GLN 454
0.0180
TRP 455
0.0123
ASP 456
0.0156
ARG 457
0.0111
LYS 458
0.0135
ASP 459
0.0155
LEU 460
0.0129
GLY 461
0.0161
LEU 462
0.0140
CYS 463
0.0128
PHE 464
0.0123
ASP 465
0.0135
ASN 466
0.0115
CYS 467
0.0106
VAL 468
0.0105
THR 469
0.0108
TYR 470
0.0093
PHE 471
0.0087
LEU 472
0.0085
GLN 473
0.0087
CYS 474
0.0079
LEU 475
0.0070
ARG 476
0.0079
THR 477
0.0086
GLU 478
0.0068
LYS 479
0.0056
LEU 480
0.0061
GLU 481
0.0079
ASN 482
0.0090
TYR 483
0.0078
PHE 484
0.0061
ILE 485
0.0067
PRO 486
0.0079
GLU 487
0.0064
PHE 488
0.0063
ASN 489
0.0061
LEU 490
0.0066
PHE 491
0.0056
SER 492
0.0064
SER 493
0.0089
ASN 494
0.0091
LEU 495
0.0119
ILE 496
0.0126
ASP 497
0.0142
LYS 498
0.0154
ARG 499
0.0189
SER 500
0.0168
LYS 501
0.0123
GLU 502
0.0152
PHE 503
0.0160
LEU 504
0.0131
THR 505
0.0119
LYS 506
0.0138
GLN 507
0.0127
ILE 508
0.0115
GLU 509
0.0122
TYR 510
0.0134
GLU 511
0.0124
ARG 512
0.0131
ASN 513
0.0142
ASN 514
0.0147
GLU 515
0.0151
PHE 516
0.0136
PRO 517
0.0134
VAL 518
0.0118
PHE 519
0.0130
ASP 520
0.0140
GLU 521
0.0129
PHE 522
0.0147
PHE 154
0.0149
GLU 155
0.0159
LEU 156
0.0075
ASP 157
0.0135
ALA 158
0.0082
ALA 159
0.0081
PRO 160
0.0076
GLY 161
0.0066
ALA 162
0.0053
SER 163
0.0047
LYS 164
0.0043
LEU 165
0.0046
ARG 166
0.0042
ALA 167
0.0033
VAL 168
0.0033
LEU 169
0.0041
GLU 170
0.0056
LYS 171
0.0049
LEU 172
0.0062
LYS 173
0.0096
LEU 174
0.0125
SER 175
0.0112
ARG 176
0.0135
ASP 177
0.0172
ASP 178
0.0176
ILE 179
0.0153
SER 180
0.0188
THR 181
0.0180
ALA 182
0.0108
ALA 183
0.0115
GLY 184
0.0110
VAL 186
0.0065
LYS 187
0.0081
GLY 188
0.0056
VAL 189
0.0040
VAL 190
0.0066
ASP 191
0.0076
HIS 192
0.0066
LEU 193
0.0069
LEU 194
0.0085
LEU 195
0.0095
ARG 196
0.0089
LEU 197
0.0091
LYS 198
0.0100
CYS 199
0.0105
ASP 200
0.0102
SER 201
0.0116
ALA 202
0.0104
PHE 203
0.0094
ARG 204
0.0102
GLY 205
0.0109
VAL 206
0.0080
GLY 207
0.0080
LEU 208
0.0078
LEU 209
0.0086
ASN 210
0.0082
THR 211
0.0089
GLY 212
0.0090
SER 213
0.0084
TYR 214
0.0088
TYR 215
0.0095
GLU 216
0.0089
HIS 217
0.0082
VAL 218
0.0046
LYS 219
0.0042
ILE 220
0.0049
SER 221
0.0042
ALA 222
0.0062
PRO 223
0.0089
ASN 224
0.0085
GLU 225
0.0065
PHE 226
0.0074
ASP 227
0.0076
VAL 228
0.0076
PHE 230
0.0079
LYS 231
0.0078
LEU 232
0.0078
GLU 233
0.0076
VAL 234
0.0075
PRO 235
0.0098
ARG 236
0.0105
ILE 237
0.0085
GLN 238
0.0077
LEU 239
0.0072
GLU 240
0.0073
GLU 241
0.0069
TYR 242
0.0071
SER 243
0.0075
ASN 244
0.0072
THR 245
0.0071
ARG 246
0.0056
ALA 247
0.0057
TYR 248
0.0060
TYR 249
0.0055
PHE 250
0.0074
VAL 251
0.0080
LYS 252
0.0086
PHE 253
0.0095
LYS 254
0.0122
ARG 255
0.0126
ASN 256
0.0120
PRO 257
0.0114
LYS 258
0.0122
GLU 259
0.0128
ASN 260
0.0113
PRO 261
0.0104
LEU 262
0.0101
SER 263
0.0103
GLN 264
0.0095
PHE 265
0.0090
LEU 266
0.0089
GLU 267
0.0085
GLY 268
0.0089
GLU 269
0.0093
ILE 270
0.0084
LEU 271
0.0084
SER 272
0.0076
ALA 273
0.0076
SER 274
0.0075
LYS 275
0.0082
LEU 277
0.0072
SER 278
0.0066
LYS 279
0.0077
PHE 280
0.0074
ARG 281
0.0060
LYS 282
0.0068
ILE 283
0.0077
ILE 284
0.0062
LYS 285
0.0057
GLU 286
0.0075
GLU 287
0.0073
ILE 288
0.0056
ASN 289
0.0080
ASP 290
0.0093
ILE 291
0.0068
LYS 292
0.0076
ASP 293
0.0044
THR 294
0.0035
ASP 295
0.0048
VAL 296
0.0037
ILE 297
0.0040
LYS 299
0.0019
ARG 300
0.0015
LYS 301
0.0038
ARG 302
0.0059
GLY 303
0.0068
GLY 304
0.0073
SER 305
0.0076
PRO 306
0.0063
ALA 307
0.0069
VAL 308
0.0049
THR 309
0.0039
LEU 310
0.0025
LEU 311
0.0041
ILE 312
0.0041
SER 313
0.0061
GLU 314
0.0083
LYS 315
0.0084
ILE 316
0.0071
SER 317
0.0058
VAL 318
0.0057
ASP 319
0.0059
ILE 320
0.0063
THR 321
0.0076
LEU 322
0.0082
ALA 323
0.0070
LEU 324
0.0066
GLU 325
0.0060
SER 326
0.0054
LYS 327
0.0029
SER 328
0.0027
SER 329
0.0021
TRP 330
0.0017
PRO 331
0.0005
ALA 332
0.0021
SER 333
0.0026
THR 334
0.0024
GLN 335
0.0050
GLU 336
0.0058
GLY 337
0.0046
LEU 338
0.0041
ARG 339
0.0069
ILE 340
0.0078
GLN 341
0.0105
ASN 342
0.0114
TRP 343
0.0104
LEU 344
0.0097
SER 345
0.0129
ALA 346
0.0150
LYS 347
0.0148
VAL 348
0.0118
ARG 349
0.0096
LYS 350
0.0123
GLN 351
0.0093
LEU 352
0.0068
ARG 353
0.0063
LEU 354
0.0084
LYS 355
0.0042
PRO 356
0.0041
PHE 357
0.0033
TYR 358
0.0052
LEU 359
0.0061
VAL 360
0.0069
PRO 361
0.0074
LYS 362
0.0075
HIS 363
0.0097
ALA 364
0.0087
LYS 365
0.0102
GLU 366
0.0110
GLY 367
0.0163
ASN 368
0.0169
GLY 369
0.0138
PHE 370
0.0105
GLN 371
0.0082
GLU 372
0.0085
GLU 373
0.0077
THR 374
0.0075
TRP 375
0.0059
ARG 376
0.0058
LEU 377
0.0052
SER 378
0.0053
PHE 379
0.0020
SER 380
0.0026
HIS 381
0.0027
ILE 382
0.0018
GLU 383
0.0019
LYS 384
0.0027
GLU 385
0.0037
ILE 386
0.0030
LEU 387
0.0037
ASN 388
0.0033
ASN 389
0.0051
HIS 390
0.0055
GLY 391
0.0084
LYS 392
0.0095
SER 393
0.0087
LYS 394
0.0079
THR 395
0.0084
CYS 396
0.0075
CYS 397
0.0077
GLU 398
0.0087
ASN 399
0.0107
LYS 400
0.0095
GLU 401
0.0095
GLU 401
0.0096
GLU 402
0.0071
LYS 403
0.0066
CYS 404
0.0060
CYS 405
0.0051
ARG 406
0.0049
LYS 407
0.0040
ASP 408
0.0038
CYS 409
0.0037
LEU 410
0.0033
LYS 411
0.0045
LEU 412
0.0040
LYS 414
0.0041
TYR 415
0.0034
LEU 416
0.0035
LEU 417
0.0041
GLU 418
0.0048
GLN 419
0.0042
LEU 420
0.0049
LYS 421
0.0060
GLU 422
0.0079
ARG 423
0.0080
PHE 424
0.0087
LYS 425
0.0095
ASP 426
0.0127
LYS 427
0.0112
LYS 428
0.0103
HIS 429
0.0082
LEU 430
0.0071
ASP 431
0.0082
LYS 432
0.0070
PHE 433
0.0058
SER 434
0.0035
SER 435
0.0036
TYR 436
0.0031
HIS 437
0.0025
VAL 438
0.0019
LYS 439
0.0018
THR 440
0.0019
ALA 441
0.0023
PHE 442
0.0025
PHE 443
0.0026
HIS 444
0.0029
VAL 445
0.0033
CYS 446
0.0054
THR 447
0.0056
GLN 448
0.0058
ASN 449
0.0066
PRO 450
0.0084
GLN 451
0.0092
ASP 452
0.0086
SER 453
0.0094
GLN 454
0.0079
TRP 455
0.0070
ASP 456
0.0078
ARG 457
0.0070
LYS 458
0.0078
ASP 459
0.0073
LEU 460
0.0061
GLY 461
0.0059
LEU 462
0.0056
CYS 463
0.0053
PHE 464
0.0046
ASP 465
0.0043
ASN 466
0.0039
CYS 467
0.0036
VAL 468
0.0034
THR 469
0.0031
TYR 470
0.0023
PHE 471
0.0026
LEU 472
0.0027
GLN 473
0.0021
CYS 474
0.0018
LEU 475
0.0023
ARG 476
0.0023
THR 477
0.0020
GLU 478
0.0025
LYS 479
0.0028
LEU 480
0.0027
GLU 481
0.0035
ASN 482
0.0035
TYR 483
0.0026
PHE 484
0.0020
ILE 485
0.0029
PRO 486
0.0043
GLU 487
0.0051
PHE 488
0.0049
ASN 489
0.0054
LEU 490
0.0038
PHE 491
0.0032
SER 492
0.0042
SER 493
0.0041
ASN 494
0.0065
LEU 495
0.0063
ILE 496
0.0045
ASP 497
0.0036
LYS 498
0.0034
ARG 499
0.0053
SER 500
0.0059
LYS 501
0.0043
GLU 502
0.0049
PHE 503
0.0062
LEU 504
0.0057
THR 505
0.0047
LYS 506
0.0056
GLN 507
0.0061
ILE 508
0.0050
GLU 509
0.0048
TYR 510
0.0051
GLU 511
0.0048
ARG 512
0.0042
ASN 513
0.0043
ASN 514
0.0041
GLU 515
0.0040
PHE 516
0.0041
PRO 517
0.0042
VAL 518
0.0035
PHE 519
0.0031
ASP 520
0.0022
GLU 521
0.0022
PHE 522
0.0010
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.