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 = 0.0893
PHE 154
0.0068
GLU 155
0.0106
LEU 156
0.0078
ASP 157
0.0078
ALA 158
0.0024
ALA 159
0.0022
PRO 160
0.0032
GLY 161
0.0038
ALA 162
0.0039
SER 163
0.0026
LYS 164
0.0028
LEU 165
0.0046
ARG 166
0.0045
ALA 167
0.0030
VAL 168
0.0034
LEU 169
0.0050
GLU 170
0.0063
LYS 171
0.0043
LEU 172
0.0042
LYS 173
0.0076
LEU 174
0.0086
SER 175
0.0063
ARG 176
0.0072
ASP 177
0.0102
ASP 178
0.0065
ILE 179
0.0026
SER 180
0.0017
THR 181
0.0031
ALA 182
0.0029
ALA 183
0.0028
GLY 184
0.0033
MSE 185
0.0025
VAL 186
0.0023
LYS 187
0.0034
GLY 188
0.0049
VAL 189
0.0051
VAL 190
0.0058
ASP 191
0.0073
HIS 192
0.0069
LEU 193
0.0077
LEU 194
0.0098
LEU 195
0.0111
ARG 196
0.0116
LEU 197
0.0117
LYS 198
0.0116
CYS 199
0.0134
ASP 200
0.0123
SER 201
0.0118
ALA 202
0.0084
PHE 203
0.0091
ARG 204
0.0098
GLY 205
0.0090
VAL 206
0.0087
GLY 207
0.0081
LEU 208
0.0071
LEU 209
0.0061
ASN 210
0.0049
THR 211
0.0068
GLY 212
0.0062
SER 213
0.0039
TYR 214
0.0037
TYR 215
0.0021
GLU 216
0.0012
HIS 217
0.0011
VAL 218
0.0023
LYS 219
0.0020
ILE 220
0.0029
SER 221
0.0021
ALA 222
0.0018
PRO 223
0.0009
ASN 224
0.0009
GLU 225
0.0016
PHE 226
0.0023
ASP 227
0.0033
VAL 228
0.0044
MSE 229
0.0057
PHE 230
0.0072
LYS 231
0.0055
LEU 232
0.0043
GLU 233
0.0034
VAL 234
0.0034
PRO 235
0.0077
ARG 236
0.0086
ILE 237
0.0057
GLN 238
0.0065
LEU 239
0.0036
GLU 240
0.0036
GLU 241
0.0010
TYR 242
0.0012
SER 243
0.0012
ASN 244
0.0013
THR 245
0.0013
ARG 246
0.0011
ALA 247
0.0017
TYR 248
0.0017
TYR 249
0.0013
PHE 250
0.0029
VAL 251
0.0029
LYS 252
0.0063
PHE 253
0.0080
LYS 254
0.0143
ARG 255
0.0171
ASN 256
0.0178
PRO 257
0.0182
LYS 258
0.0132
GLU 259
0.0123
ASN 260
0.0069
PRO 261
0.0026
LEU 262
0.0014
SER 263
0.0048
GLN 264
0.0066
PHE 265
0.0068
LEU 266
0.0083
GLU 267
0.0118
GLY 268
0.0138
GLU 269
0.0119
ILE 270
0.0071
LEU 271
0.0046
SER 272
0.0063
ALA 273
0.0060
SER 274
0.0075
LYS 275
0.0070
MSE 276
0.0058
LEU 277
0.0085
SER 278
0.0098
LYS 279
0.0104
PHE 280
0.0096
ARG 281
0.0093
LYS 282
0.0124
ILE 283
0.0117
ILE 284
0.0094
LYS 285
0.0092
GLU 286
0.0128
GLU 287
0.0086
ILE 288
0.0053
ASN 289
0.0080
ASP 290
0.0083
ILE 291
0.0174
LYS 292
0.0482
ASP 293
0.0627
THR 294
0.0234
ASP 295
0.0171
VAL 296
0.0078
ILE 297
0.0106
MSE 298
0.0079
LYS 299
0.0077
ARG 300
0.0083
LYS 301
0.0083
ARG 302
0.0049
GLY 303
0.0055
GLY 304
0.0065
SER 305
0.0060
PRO 306
0.0058
ALA 307
0.0072
VAL 308
0.0069
THR 309
0.0058
LEU 310
0.0065
LEU 311
0.0051
ILE 312
0.0050
SER 313
0.0076
GLU 314
0.0073
LYS 315
0.0052
ILE 316
0.0029
SER 317
0.0040
VAL 318
0.0046
ASP 319
0.0050
ILE 320
0.0061
THR 321
0.0067
LEU 322
0.0055
ALA 323
0.0042
LEU 324
0.0027
GLU 325
0.0035
SER 326
0.0037
LYS 327
0.0044
SER 328
0.0039
SER 329
0.0032
TRP 330
0.0009
PRO 331
0.0014
ALA 332
0.0017
SER 333
0.0016
THR 334
0.0009
GLN 335
0.0017
GLU 336
0.0024
GLY 337
0.0014
LEU 338
0.0013
ARG 339
0.0048
ILE 340
0.0048
GLN 341
0.0085
ASN 342
0.0099
TRP 343
0.0053
LEU 344
0.0046
SER 345
0.0093
ALA 346
0.0127
LYS 347
0.0149
VAL 348
0.0110
ARG 349
0.0082
LYS 350
0.0069
GLN 351
0.0076
LEU 352
0.0056
ARG 353
0.0040
LEU 354
0.0030
LYS 355
0.0031
PRO 356
0.0027
PHE 357
0.0021
TYR 358
0.0022
LEU 359
0.0018
VAL 360
0.0026
PRO 361
0.0029
LYS 362
0.0040
HIS 363
0.0040
ALA 364
0.0043
LYS 365
0.0065
GLU 366
0.0131
GLY 367
0.0242
ASN 368
0.0301
GLY 369
0.0181
PHE 370
0.0041
GLN 371
0.0029
GLU 372
0.0060
GLU 373
0.0059
THR 374
0.0025
TRP 375
0.0022
ARG 376
0.0020
LEU 377
0.0020
SER 378
0.0011
PHE 379
0.0012
SER 380
0.0014
HIS 381
0.0015
ILE 382
0.0022
GLU 383
0.0029
LYS 384
0.0039
GLU 385
0.0030
ILE 386
0.0029
LEU 387
0.0042
ASN 388
0.0045
ASN 389
0.0033
HIS 390
0.0021
GLY 391
0.0016
LYS 392
0.0031
SER 393
0.0035
LYS 394
0.0043
THR 395
0.0075
CYS 396
0.0054
CYS 397
0.0109
GLU 398
0.0277
ASN 399
0.0466
LYS 400
0.0596
GLU 401
0.0572
GLU 402
0.0194
LYS 403
0.0156
CYS 404
0.0057
CYS 405
0.0078
ARG 406
0.0051
LYS 407
0.0067
ASP 408
0.0074
CYS 409
0.0073
LEU 410
0.0065
LYS 411
0.0059
LEU 412
0.0056
MSE 413
0.0059
LYS 414
0.0041
TYR 415
0.0029
LEU 416
0.0033
LEU 417
0.0037
GLU 418
0.0021
GLN 419
0.0020
LEU 420
0.0035
LYS 421
0.0033
GLU 422
0.0030
ARG 423
0.0042
PHE 424
0.0050
LYS 425
0.0042
ASP 426
0.0057
LYS 427
0.0065
LYS 428
0.0055
HIS 429
0.0063
LEU 430
0.0043
ASP 431
0.0034
LYS 432
0.0041
PHE 433
0.0043
SER 434
0.0037
SER 435
0.0040
TYR 436
0.0044
HIS 437
0.0045
VAL 438
0.0052
LYS 439
0.0053
THR 440
0.0055
ALA 441
0.0054
PHE 442
0.0057
PHE 443
0.0052
HIS 444
0.0051
VAL 445
0.0052
CYS 446
0.0034
THR 447
0.0033
GLN 448
0.0043
ASN 449
0.0039
PRO 450
0.0046
GLN 451
0.0043
ASP 452
0.0017
SER 453
0.0025
GLN 454
0.0035
TRP 455
0.0023
ASP 456
0.0023
ARG 457
0.0047
LYS 458
0.0037
ASP 459
0.0038
LEU 460
0.0052
GLY 461
0.0051
LEU 462
0.0052
CYS 463
0.0063
PHE 464
0.0060
ASP 465
0.0061
ASN 466
0.0066
CYS 467
0.0067
VAL 468
0.0061
THR 469
0.0071
TYR 470
0.0067
PHE 471
0.0058
LEU 472
0.0059
GLN 473
0.0068
CYS 474
0.0072
LEU 475
0.0064
ARG 476
0.0077
THR 477
0.0083
GLU 478
0.0057
LYS 479
0.0059
LEU 480
0.0052
GLU 481
0.0060
ASN 482
0.0037
TYR 483
0.0032
PHE 484
0.0027
ILE 485
0.0026
PRO 486
0.0032
GLU 487
0.0028
PHE 488
0.0031
ASN 489
0.0035
LEU 490
0.0053
PHE 491
0.0053
SER 492
0.0062
SER 493
0.0061
ASN 494
0.0063
LEU 495
0.0052
ILE 496
0.0051
ASP 497
0.0059
LYS 498
0.0075
ARG 499
0.0073
SER 500
0.0060
LYS 501
0.0066
GLU 502
0.0079
PHE 503
0.0069
LEU 504
0.0058
THR 505
0.0069
LYS 506
0.0077
GLN 507
0.0059
ILE 508
0.0057
GLU 509
0.0072
TYR 510
0.0067
GLU 511
0.0055
ARG 512
0.0063
ASN 513
0.0071
ASN 514
0.0062
GLU 515
0.0052
PHE 516
0.0042
PRO 517
0.0034
VAL 518
0.0033
PHE 519
0.0019
ASP 520
0.0016
GLU 521
0.0031
PHE 522
0.0034
PHE 154
0.0040
GLU 155
0.0050
LEU 156
0.0034
ASP 157
0.0065
ALA 158
0.0063
ALA 159
0.0060
PRO 160
0.0063
GLY 161
0.0089
ALA 162
0.0093
SER 163
0.0073
LYS 164
0.0063
LEU 165
0.0088
ARG 166
0.0088
ALA 167
0.0065
VAL 168
0.0067
LEU 169
0.0100
GLU 170
0.0127
LYS 171
0.0103
LEU 172
0.0100
LYS 173
0.0138
LEU 174
0.0138
SER 175
0.0116
ARG 176
0.0122
ASP 177
0.0132
ASP 178
0.0091
ILE 179
0.0083
SER 180
0.0079
THR 181
0.0084
ALA 182
0.0082
ALA 183
0.0076
GLY 184
0.0066
MSE 185
0.0067
VAL 186
0.0073
LYS 187
0.0060
GLY 188
0.0057
VAL 189
0.0070
VAL 190
0.0074
ASP 191
0.0075
HIS 192
0.0074
LEU 193
0.0077
LEU 194
0.0083
LEU 195
0.0083
ARG 196
0.0077
LEU 197
0.0078
LYS 198
0.0084
CYS 199
0.0079
ASP 200
0.0072
SER 201
0.0070
ALA 202
0.0060
PHE 203
0.0070
ARG 204
0.0085
GLY 205
0.0099
VAL 206
0.0087
GLY 207
0.0080
LEU 208
0.0073
LEU 209
0.0079
ASN 210
0.0041
THR 211
0.0044
GLY 212
0.0041
SER 213
0.0028
TYR 214
0.0039
TYR 215
0.0044
GLU 216
0.0056
HIS 217
0.0066
VAL 218
0.0070
LYS 219
0.0070
ILE 220
0.0078
SER 221
0.0074
ALA 222
0.0085
PRO 223
0.0070
ASN 224
0.0073
GLU 225
0.0069
PHE 226
0.0053
ASP 227
0.0052
VAL 228
0.0051
MSE 229
0.0073
PHE 230
0.0086
LYS 231
0.0090
LEU 232
0.0088
GLU 233
0.0092
VAL 234
0.0117
PRO 235
0.0168
ARG 236
0.0177
ILE 237
0.0134
GLN 238
0.0113
LEU 239
0.0113
GLU 240
0.0111
GLU 241
0.0127
TYR 242
0.0119
SER 243
0.0132
ASN 244
0.0152
THR 245
0.0150
ARG 246
0.0118
ALA 247
0.0124
TYR 248
0.0119
TYR 249
0.0111
PHE 250
0.0100
VAL 251
0.0085
LYS 252
0.0076
PHE 253
0.0099
LYS 254
0.0165
ARG 255
0.0194
ASN 256
0.0175
PRO 257
0.0192
LYS 258
0.0258
GLU 259
0.0255
ASN 260
0.0166
PRO 261
0.0132
LEU 262
0.0076
SER 263
0.0100
GLN 264
0.0097
PHE 265
0.0068
LEU 266
0.0085
GLU 267
0.0106
GLY 268
0.0106
GLU 269
0.0072
ILE 270
0.0058
LEU 271
0.0054
SER 272
0.0075
ALA 273
0.0088
SER 274
0.0089
LYS 275
0.0057
MSE 276
0.0038
LEU 277
0.0072
SER 278
0.0044
LYS 279
0.0040
PHE 280
0.0057
ARG 281
0.0051
LYS 282
0.0068
ILE 283
0.0071
ILE 284
0.0078
LYS 285
0.0080
GLU 286
0.0101
GLU 287
0.0095
ILE 288
0.0105
ASN 289
0.0121
ASP 290
0.0126
ILE 291
0.0128
LYS 292
0.0146
ASP 293
0.0152
THR 294
0.0123
ASP 295
0.0124
VAL 296
0.0111
ILE 297
0.0113
MSE 298
0.0089
LYS 299
0.0082
ARG 300
0.0080
LYS 301
0.0072
ARG 302
0.0090
GLY 303
0.0098
GLY 304
0.0095
SER 305
0.0103
PRO 306
0.0084
ALA 307
0.0082
VAL 308
0.0067
THR 309
0.0067
LEU 310
0.0089
LEU 311
0.0098
ILE 312
0.0097
SER 313
0.0114
GLU 314
0.0131
LYS 315
0.0123
ILE 316
0.0088
SER 317
0.0074
VAL 318
0.0063
ASP 319
0.0068
ILE 320
0.0074
THR 321
0.0090
LEU 322
0.0087
ALA 323
0.0090
LEU 324
0.0089
GLU 325
0.0093
SER 326
0.0093
LYS 327
0.0085
SER 328
0.0084
SER 329
0.0075
TRP 330
0.0067
PRO 331
0.0075
ALA 332
0.0087
SER 333
0.0077
THR 334
0.0048
GLN 335
0.0049
GLU 336
0.0037
GLY 337
0.0045
LEU 338
0.0061
ARG 339
0.0063
ILE 340
0.0065
GLN 341
0.0054
ASN 342
0.0075
TRP 343
0.0077
LEU 344
0.0058
SER 345
0.0029
ALA 346
0.0033
LYS 347
0.0031
VAL 348
0.0028
ARG 349
0.0025
LYS 350
0.0039
GLN 351
0.0044
LEU 352
0.0039
ARG 353
0.0036
LEU 354
0.0067
LYS 355
0.0063
PRO 356
0.0070
PHE 357
0.0064
TYR 358
0.0099
LEU 359
0.0096
VAL 360
0.0095
PRO 361
0.0093
LYS 362
0.0144
HIS 363
0.0161
ALA 364
0.0177
LYS 365
0.0220
GLU 366
0.0272
GLY 367
0.0393
ASN 368
0.0393
GLY 369
0.0290
PHE 370
0.0205
GLN 371
0.0159
GLU 372
0.0155
GLU 373
0.0108
THR 374
0.0095
TRP 375
0.0097
ARG 376
0.0107
LEU 377
0.0109
SER 378
0.0048
PHE 379
0.0038
SER 380
0.0023
HIS 381
0.0036
ILE 382
0.0054
GLU 383
0.0059
LYS 384
0.0064
GLU 385
0.0061
ILE 386
0.0100
LEU 387
0.0113
ASN 388
0.0109
ASN 389
0.0091
HIS 390
0.0110
GLY 391
0.0078
LYS 392
0.0050
SER 393
0.0038
LYS 394
0.0053
THR 395
0.0133
CYS 396
0.0098
CYS 397
0.0209
GLU 398
0.0495
ASN 399
0.0732
LYS 400
0.0893
GLU 401
0.0839
GLU 402
0.0278
LYS 403
0.0233
CYS 404
0.0073
CYS 405
0.0160
ARG 406
0.0126
LYS 407
0.0145
ASP 408
0.0147
CYS 409
0.0151
LEU 410
0.0134
LYS 411
0.0122
LEU 412
0.0110
MSE 413
0.0120
LYS 414
0.0081
TYR 415
0.0061
LEU 416
0.0056
LEU 417
0.0062
GLU 418
0.0041
GLN 419
0.0036
LEU 420
0.0044
LYS 421
0.0042
GLU 422
0.0086
ARG 423
0.0095
PHE 424
0.0107
LYS 425
0.0108
ASP 426
0.0149
LYS 427
0.0142
LYS 428
0.0119
HIS 429
0.0111
LEU 430
0.0061
ASP 431
0.0042
LYS 432
0.0053
PHE 433
0.0064
SER 434
0.0073
SER 435
0.0086
TYR 436
0.0091
HIS 437
0.0089
VAL 438
0.0111
LYS 439
0.0120
THR 440
0.0126
ALA 441
0.0124
PHE 442
0.0138
PHE 443
0.0139
HIS 444
0.0138
VAL 445
0.0140
CYS 446
0.0118
THR 447
0.0122
GLN 448
0.0120
ASN 449
0.0111
PRO 450
0.0072
GLN 451
0.0047
ASP 452
0.0034
SER 453
0.0033
GLN 454
0.0070
TRP 455
0.0076
ASP 456
0.0039
ARG 457
0.0078
LYS 458
0.0078
ASP 459
0.0091
LEU 460
0.0114
GLY 461
0.0117
LEU 462
0.0127
CYS 463
0.0147
PHE 464
0.0136
ASP 465
0.0136
ASN 466
0.0157
CYS 467
0.0154
VAL 468
0.0138
THR 469
0.0159
TYR 470
0.0156
PHE 471
0.0129
LEU 472
0.0130
GLN 473
0.0157
CYS 474
0.0153
LEU 475
0.0130
ARG 476
0.0161
THR 477
0.0177
GLU 478
0.0115
LYS 479
0.0121
LEU 480
0.0111
GLU 481
0.0129
ASN 482
0.0079
TYR 483
0.0086
PHE 484
0.0070
ILE 485
0.0056
PRO 486
0.0066
GLU 487
0.0052
PHE 488
0.0058
ASN 489
0.0066
LEU 490
0.0108
PHE 491
0.0104
SER 492
0.0121
SER 493
0.0117
ASN 494
0.0127
LEU 495
0.0102
ILE 496
0.0089
ASP 497
0.0108
LYS 498
0.0150
ARG 499
0.0149
SER 500
0.0111
LYS 501
0.0125
GLU 502
0.0160
PHE 503
0.0136
LEU 504
0.0106
THR 505
0.0137
LYS 506
0.0156
GLN 507
0.0114
ILE 508
0.0106
GLU 509
0.0143
TYR 510
0.0127
GLU 511
0.0096
ARG 512
0.0118
ASN 513
0.0135
ASN 514
0.0106
GLU 515
0.0084
PHE 516
0.0068
PRO 517
0.0054
VAL 518
0.0040
PHE 519
0.0039
ASP 520
0.0038
GLU 521
0.0053
PHE 522
0.0037
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.