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 = 0.0436
PHE 154
0.0332
GLU 155
0.0350
LEU 156
0.0323
ASP 157
0.0294
ALA 158
0.0160
ALA 159
0.0183
PRO 160
0.0202
GLY 161
0.0210
ALA 162
0.0132
SER 163
0.0162
LYS 164
0.0152
LEU 165
0.0101
ARG 166
0.0113
ALA 167
0.0170
VAL 168
0.0125
LEU 169
0.0107
GLU 170
0.0210
LYS 171
0.0137
LEU 172
0.0140
LYS 173
0.0237
LEU 174
0.0257
SER 175
0.0265
ARG 176
0.0282
ASP 177
0.0345
ASP 178
0.0316
ILE 179
0.0221
SER 180
0.0212
THR 181
0.0300
ALA 182
0.0171
ALA 183
0.0227
GLY 184
0.0282
MSE 185
0.0230
VAL 186
0.0174
LYS 187
0.0222
GLY 188
0.0190
VAL 189
0.0122
VAL 190
0.0134
ASP 191
0.0139
HIS 192
0.0101
LEU 193
0.0091
LEU 194
0.0085
LEU 195
0.0077
ARG 196
0.0071
LEU 197
0.0069
LYS 198
0.0052
CYS 199
0.0046
ASP 200
0.0034
SER 201
0.0024
ALA 202
0.0025
PHE 203
0.0026
ARG 204
0.0032
GLY 205
0.0040
VAL 206
0.0054
GLY 207
0.0079
LEU 208
0.0102
LEU 209
0.0110
ASN 210
0.0199
THR 211
0.0221
GLY 212
0.0233
SER 213
0.0197
TYR 214
0.0210
TYR 215
0.0211
GLU 216
0.0226
HIS 217
0.0234
VAL 218
0.0203
LYS 219
0.0172
ILE 220
0.0151
SER 221
0.0138
ALA 222
0.0224
PRO 223
0.0218
ASN 224
0.0174
GLU 225
0.0199
PHE 226
0.0163
ASP 227
0.0155
VAL 228
0.0136
MSE 229
0.0125
PHE 230
0.0068
LYS 231
0.0047
LEU 232
0.0031
GLU 233
0.0025
VAL 234
0.0064
PRO 235
0.0101
ARG 236
0.0097
ILE 237
0.0065
GLN 238
0.0058
LEU 239
0.0026
GLU 240
0.0066
GLU 241
0.0066
TYR 242
0.0087
SER 243
0.0131
ASN 244
0.0090
THR 245
0.0101
ARG 246
0.0080
ALA 247
0.0098
TYR 248
0.0085
TYR 249
0.0064
PHE 250
0.0084
VAL 251
0.0048
LYS 252
0.0054
PHE 253
0.0052
LYS 254
0.0123
ARG 255
0.0120
ASN 256
0.0101
PRO 257
0.0134
LYS 258
0.0170
GLU 259
0.0181
ASN 260
0.0119
PRO 261
0.0090
LEU 262
0.0040
SER 263
0.0044
GLN 264
0.0040
PHE 265
0.0030
LEU 266
0.0059
GLU 267
0.0109
GLY 268
0.0128
GLU 269
0.0113
ILE 270
0.0085
LEU 271
0.0060
SER 272
0.0086
ALA 273
0.0096
SER 274
0.0060
LYS 275
0.0063
MSE 276
0.0055
LEU 277
0.0053
SER 278
0.0053
LYS 279
0.0049
PHE 280
0.0050
ARG 281
0.0049
LYS 282
0.0075
ILE 283
0.0074
ILE 284
0.0071
LYS 285
0.0076
GLU 286
0.0096
GLU 287
0.0085
ILE 288
0.0086
ASN 289
0.0098
ASP 290
0.0098
ILE 291
0.0090
LYS 292
0.0168
ASP 293
0.0169
THR 294
0.0067
ASP 295
0.0103
VAL 296
0.0066
ILE 297
0.0105
MSE 298
0.0099
LYS 299
0.0094
ARG 300
0.0086
LYS 301
0.0081
ARG 302
0.0046
GLY 303
0.0041
GLY 304
0.0040
SER 305
0.0047
PRO 306
0.0078
ALA 307
0.0070
VAL 308
0.0076
THR 309
0.0087
LEU 310
0.0081
LEU 311
0.0073
ILE 312
0.0093
SER 313
0.0187
GLU 314
0.0436
LYS 315
0.0311
ILE 316
0.0104
SER 317
0.0128
VAL 318
0.0100
ASP 319
0.0098
ILE 320
0.0080
THR 321
0.0079
LEU 322
0.0024
ALA 323
0.0023
LEU 324
0.0024
GLU 325
0.0025
SER 326
0.0067
LYS 327
0.0088
SER 328
0.0115
SER 329
0.0147
TRP 330
0.0116
PRO 331
0.0123
ALA 332
0.0132
SER 333
0.0127
THR 334
0.0129
GLN 335
0.0173
GLU 336
0.0180
GLY 337
0.0129
LEU 338
0.0083
ARG 339
0.0081
ILE 340
0.0047
GLN 341
0.0042
ASN 342
0.0047
TRP 343
0.0037
LEU 344
0.0022
SER 345
0.0019
ALA 346
0.0057
LYS 347
0.0055
VAL 348
0.0041
ARG 349
0.0060
LYS 350
0.0112
GLN 351
0.0099
LEU 352
0.0083
ARG 353
0.0115
LEU 354
0.0121
LYS 355
0.0094
PRO 356
0.0085
PHE 357
0.0082
TYR 358
0.0049
LEU 359
0.0044
VAL 360
0.0058
PRO 361
0.0064
LYS 362
0.0169
HIS 363
0.0181
ALA 364
0.0146
LYS 365
0.0173
GLU 366
0.0077
GLY 367
0.0383
ASN 368
0.0418
GLY 369
0.0222
PHE 370
0.0295
GLN 371
0.0239
GLU 372
0.0232
GLU 373
0.0147
THR 374
0.0099
TRP 375
0.0076
ARG 376
0.0088
LEU 377
0.0089
SER 378
0.0091
PHE 379
0.0086
SER 380
0.0082
HIS 381
0.0066
ILE 382
0.0065
GLU 383
0.0073
LYS 384
0.0062
GLU 385
0.0053
ILE 386
0.0044
LEU 387
0.0044
ASN 388
0.0052
ASN 389
0.0054
HIS 390
0.0056
GLY 391
0.0064
LYS 392
0.0064
SER 393
0.0076
LYS 394
0.0060
THR 395
0.0066
CYS 396
0.0077
CYS 397
0.0089
GLU 398
0.0084
ASN 399
0.0131
LYS 400
0.0196
GLU 401
0.0164
GLU 402
0.0092
LYS 403
0.0098
CYS 404
0.0097
CYS 405
0.0104
ARG 406
0.0060
LYS 407
0.0053
ASP 408
0.0041
CYS 409
0.0041
LEU 410
0.0020
LYS 411
0.0028
LEU 412
0.0019
MSE 413
0.0015
LYS 414
0.0027
TYR 415
0.0023
LEU 416
0.0015
LEU 417
0.0019
GLU 418
0.0038
GLN 419
0.0020
LEU 420
0.0046
LYS 421
0.0059
GLU 422
0.0083
ARG 423
0.0080
PHE 424
0.0104
LYS 425
0.0127
ASP 426
0.0222
LYS 427
0.0149
LYS 428
0.0129
HIS 429
0.0051
LEU 430
0.0034
ASP 431
0.0073
LYS 432
0.0089
PHE 433
0.0083
SER 434
0.0036
SER 435
0.0024
TYR 436
0.0035
HIS 437
0.0026
VAL 438
0.0037
LYS 439
0.0034
THR 440
0.0042
ALA 441
0.0036
PHE 442
0.0037
PHE 443
0.0036
HIS 444
0.0037
VAL 445
0.0039
CYS 446
0.0050
THR 447
0.0042
GLN 448
0.0059
ASN 449
0.0072
PRO 450
0.0060
GLN 451
0.0085
ASP 452
0.0100
SER 453
0.0121
GLN 454
0.0113
TRP 455
0.0107
ASP 456
0.0129
ARG 457
0.0128
LYS 458
0.0120
ASP 459
0.0130
LEU 460
0.0082
GLY 461
0.0101
LEU 462
0.0104
CYS 463
0.0086
PHE 464
0.0043
ASP 465
0.0065
ASN 466
0.0047
CYS 467
0.0022
VAL 468
0.0019
THR 469
0.0029
TYR 470
0.0023
PHE 471
0.0024
LEU 472
0.0038
GLN 473
0.0044
CYS 474
0.0065
LEU 475
0.0078
ARG 476
0.0096
THR 477
0.0104
GLU 478
0.0110
LYS 479
0.0091
LEU 480
0.0083
GLU 481
0.0086
ASN 482
0.0095
TYR 483
0.0083
PHE 484
0.0097
ILE 485
0.0106
PRO 486
0.0103
GLU 487
0.0108
PHE 488
0.0116
ASN 489
0.0110
LEU 490
0.0114
PHE 491
0.0108
SER 492
0.0132
SER 493
0.0166
ASN 494
0.0179
LEU 495
0.0161
ILE 496
0.0137
ASP 497
0.0146
LYS 498
0.0146
ARG 499
0.0125
SER 500
0.0090
LYS 501
0.0079
GLU 502
0.0072
PHE 503
0.0036
LEU 504
0.0024
THR 505
0.0040
LYS 506
0.0024
GLN 507
0.0013
ILE 508
0.0025
GLU 509
0.0032
TYR 510
0.0081
GLU 511
0.0069
ARG 512
0.0058
ASN 513
0.0079
ASN 514
0.0113
GLU 515
0.0103
PHE 516
0.0091
PRO 517
0.0108
VAL 518
0.0082
PHE 519
0.0079
ASP 520
0.0112
GLU 521
0.0103
PHE 522
0.0071
PHE 154
0.0368
GLU 155
0.0147
LEU 156
0.0286
ASP 157
0.0317
ALA 158
0.0289
ALA 159
0.0415
PRO 160
0.0408
GLY 161
0.0348
ALA 162
0.0186
SER 163
0.0189
LYS 164
0.0166
LEU 165
0.0125
ARG 166
0.0104
ALA 167
0.0120
VAL 168
0.0106
LEU 169
0.0054
GLU 170
0.0105
LYS 171
0.0106
LEU 172
0.0089
LYS 173
0.0105
LEU 174
0.0134
SER 175
0.0128
ARG 176
0.0127
ASP 177
0.0154
ASP 178
0.0131
ILE 179
0.0123
SER 180
0.0107
THR 181
0.0119
ALA 182
0.0084
ALA 183
0.0101
GLY 184
0.0093
MSE 185
0.0076
VAL 186
0.0064
LYS 187
0.0072
GLY 188
0.0053
VAL 189
0.0046
VAL 190
0.0041
ASP 191
0.0043
HIS 192
0.0021
LEU 193
0.0037
LEU 194
0.0034
LEU 195
0.0034
ARG 196
0.0039
LEU 197
0.0047
LYS 198
0.0037
CYS 199
0.0036
ASP 200
0.0033
SER 201
0.0032
ALA 202
0.0035
PHE 203
0.0039
ARG 204
0.0044
GLY 205
0.0044
VAL 206
0.0029
GLY 207
0.0027
LEU 208
0.0032
LEU 209
0.0041
ASN 210
0.0057
THR 211
0.0047
GLY 212
0.0049
SER 213
0.0059
TYR 214
0.0077
TYR 215
0.0082
GLU 216
0.0086
HIS 217
0.0092
VAL 218
0.0066
LYS 219
0.0058
ILE 220
0.0055
SER 221
0.0053
ALA 222
0.0092
PRO 223
0.0092
ASN 224
0.0092
GLU 225
0.0092
PHE 226
0.0069
ASP 227
0.0059
VAL 228
0.0048
MSE 229
0.0042
PHE 230
0.0019
LYS 231
0.0017
LEU 232
0.0021
GLU 233
0.0020
VAL 234
0.0096
PRO 235
0.0154
ARG 236
0.0155
ILE 237
0.0113
GLN 238
0.0104
LEU 239
0.0082
GLU 240
0.0089
GLU 241
0.0072
TYR 242
0.0041
SER 243
0.0065
ASN 244
0.0037
THR 245
0.0027
ARG 246
0.0040
ALA 247
0.0055
TYR 248
0.0025
TYR 249
0.0025
PHE 250
0.0072
VAL 251
0.0061
LYS 252
0.0065
PHE 253
0.0065
LYS 254
0.0106
ARG 255
0.0115
ASN 256
0.0119
PRO 257
0.0196
LYS 258
0.0323
GLU 259
0.0323
ASN 260
0.0188
PRO 261
0.0147
LEU 262
0.0082
SER 263
0.0087
GLN 264
0.0062
PHE 265
0.0036
LEU 266
0.0062
GLU 267
0.0064
GLY 268
0.0068
GLU 269
0.0046
ILE 270
0.0066
LEU 271
0.0057
SER 272
0.0061
ALA 273
0.0057
SER 274
0.0052
LYS 275
0.0048
MSE 276
0.0048
LEU 277
0.0049
SER 278
0.0052
LYS 279
0.0050
PHE 280
0.0047
ARG 281
0.0047
LYS 282
0.0075
ILE 283
0.0063
ILE 284
0.0058
LYS 285
0.0065
GLU 286
0.0085
GLU 287
0.0055
ILE 288
0.0060
ASN 289
0.0082
ASP 290
0.0101
ILE 291
0.0073
LYS 292
0.0111
ASP 293
0.0107
THR 294
0.0047
ASP 295
0.0045
VAL 296
0.0043
ILE 297
0.0066
MSE 298
0.0072
LYS 299
0.0067
ARG 300
0.0059
LYS 301
0.0067
ARG 302
0.0111
GLY 303
0.0099
GLY 304
0.0062
SER 305
0.0035
PRO 306
0.0032
ALA 307
0.0025
VAL 308
0.0037
THR 309
0.0042
LEU 310
0.0054
LEU 311
0.0042
ILE 312
0.0024
SER 313
0.0017
GLU 314
0.0023
LYS 315
0.0021
ILE 316
0.0038
SER 317
0.0058
VAL 318
0.0047
ASP 319
0.0041
ILE 320
0.0033
THR 321
0.0025
LEU 322
0.0009
ALA 323
0.0010
LEU 324
0.0019
GLU 325
0.0021
SER 326
0.0046
LYS 327
0.0071
SER 328
0.0082
SER 329
0.0116
TRP 330
0.0111
PRO 331
0.0098
ALA 332
0.0113
SER 333
0.0104
THR 334
0.0128
GLN 335
0.0152
GLU 336
0.0170
GLY 337
0.0158
LEU 338
0.0140
ARG 339
0.0135
ILE 340
0.0108
GLN 341
0.0097
ASN 342
0.0079
TRP 343
0.0071
LEU 344
0.0059
SER 345
0.0064
ALA 346
0.0100
LYS 347
0.0089
VAL 348
0.0097
ARG 349
0.0120
LYS 350
0.0135
GLN 351
0.0133
LEU 352
0.0137
ARG 353
0.0140
LEU 354
0.0131
LYS 355
0.0116
PRO 356
0.0090
PHE 357
0.0080
TYR 358
0.0039
LEU 359
0.0019
VAL 360
0.0036
PRO 361
0.0051
LYS 362
0.0100
HIS 363
0.0111
ALA 364
0.0095
LYS 365
0.0121
GLU 366
0.0146
GLY 367
0.0204
ASN 368
0.0295
GLY 369
0.0140
PHE 370
0.0152
GLN 371
0.0126
GLU 372
0.0131
GLU 373
0.0092
THR 374
0.0065
TRP 375
0.0031
ARG 376
0.0043
LEU 377
0.0059
SER 378
0.0093
PHE 379
0.0106
SER 380
0.0109
HIS 381
0.0108
ILE 382
0.0105
GLU 383
0.0107
LYS 384
0.0095
GLU 385
0.0092
ILE 386
0.0053
LEU 387
0.0053
ASN 388
0.0034
ASN 389
0.0030
HIS 390
0.0053
GLY 391
0.0061
LYS 392
0.0052
SER 393
0.0060
LYS 394
0.0056
THR 395
0.0083
CYS 396
0.0093
CYS 397
0.0128
GLU 398
0.0142
ASN 399
0.0253
LYS 400
0.0348
GLU 401
0.0263
GLU 402
0.0162
LYS 403
0.0181
CYS 404
0.0174
CYS 405
0.0190
ARG 406
0.0082
LYS 407
0.0075
ASP 408
0.0076
CYS 409
0.0075
LEU 410
0.0025
LYS 411
0.0018
LEU 412
0.0027
MSE 413
0.0019
LYS 414
0.0022
TYR 415
0.0021
LEU 416
0.0027
LEU 417
0.0020
GLU 418
0.0040
GLN 419
0.0060
LEU 420
0.0072
LYS 421
0.0078
GLU 422
0.0198
ARG 423
0.0181
PHE 424
0.0156
LYS 425
0.0185
ASP 426
0.0283
LYS 427
0.0207
LYS 428
0.0197
HIS 429
0.0145
LEU 430
0.0118
ASP 431
0.0145
LYS 432
0.0144
PHE 433
0.0129
SER 434
0.0093
SER 435
0.0089
TYR 436
0.0082
HIS 437
0.0070
VAL 438
0.0073
LYS 439
0.0074
THR 440
0.0074
ALA 441
0.0069
PHE 442
0.0061
PHE 443
0.0059
HIS 444
0.0069
VAL 445
0.0057
CYS 446
0.0068
THR 447
0.0071
GLN 448
0.0092
ASN 449
0.0084
PRO 450
0.0065
GLN 451
0.0077
ASP 452
0.0107
SER 453
0.0137
GLN 454
0.0146
TRP 455
0.0160
ASP 456
0.0211
ARG 457
0.0238
LYS 458
0.0260
ASP 459
0.0262
LEU 460
0.0205
GLY 461
0.0221
LEU 462
0.0170
CYS 463
0.0139
PHE 464
0.0095
ASP 465
0.0116
ASN 466
0.0038
CYS 467
0.0029
VAL 468
0.0025
THR 469
0.0026
TYR 470
0.0063
PHE 471
0.0063
LEU 472
0.0063
GLN 473
0.0068
CYS 474
0.0098
LEU 475
0.0100
ARG 476
0.0106
THR 477
0.0121
GLU 478
0.0118
LYS 479
0.0107
LEU 480
0.0113
GLU 481
0.0111
ASN 482
0.0110
TYR 483
0.0110
PHE 484
0.0116
ILE 485
0.0109
PRO 486
0.0106
GLU 487
0.0079
PHE 488
0.0097
ASN 489
0.0106
LEU 490
0.0138
PHE 491
0.0132
SER 492
0.0136
SER 493
0.0163
ASN 494
0.0187
LEU 495
0.0186
ILE 496
0.0177
ASP 497
0.0175
LYS 498
0.0148
ARG 499
0.0123
SER 500
0.0127
LYS 501
0.0120
GLU 502
0.0109
PHE 503
0.0101
LEU 504
0.0103
THR 505
0.0103
LYS 506
0.0096
GLN 507
0.0075
ILE 508
0.0076
GLU 509
0.0083
TYR 510
0.0051
GLU 511
0.0045
ARG 512
0.0056
ASN 513
0.0060
ASN 514
0.0093
GLU 515
0.0115
PHE 516
0.0085
PRO 517
0.0090
VAL 518
0.0057
PHE 519
0.0085
ASP 520
0.0128
GLU 521
0.0122
PHE 522
0.0116
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.