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 = 0.0396
PHE 154
0.0247
GLU 155
0.0164
LEU 156
0.0189
ASP 157
0.0230
ALA 158
0.0119
ALA 159
0.0134
PRO 160
0.0132
GLY 161
0.0086
ALA 162
0.0080
SER 163
0.0049
LYS 164
0.0062
LEU 165
0.0076
ARG 166
0.0027
ALA 167
0.0032
VAL 168
0.0054
LEU 169
0.0048
GLU 170
0.0103
LYS 171
0.0079
LEU 172
0.0037
LYS 173
0.0094
LEU 174
0.0113
SER 175
0.0105
ARG 176
0.0081
ASP 177
0.0081
ASP 178
0.0239
ILE 179
0.0126
SER 180
0.0212
THR 181
0.0147
ALA 182
0.0099
ALA 183
0.0127
GLY 184
0.0172
VAL 186
0.0078
LYS 187
0.0061
GLY 188
0.0056
VAL 189
0.0060
VAL 190
0.0025
ASP 191
0.0008
HIS 192
0.0016
LEU 193
0.0035
LEU 194
0.0046
LEU 195
0.0057
ARG 196
0.0066
LEU 197
0.0066
LYS 198
0.0055
CYS 199
0.0051
ASP 200
0.0049
SER 201
0.0048
ALA 202
0.0036
PHE 203
0.0041
ARG 204
0.0053
GLY 205
0.0066
VAL 206
0.0050
GLY 207
0.0026
LEU 208
0.0012
LEU 209
0.0029
ASN 210
0.0079
THR 211
0.0087
GLY 212
0.0097
SER 213
0.0083
TYR 214
0.0034
TYR 215
0.0034
GLU 216
0.0045
HIS 217
0.0048
VAL 218
0.0023
LYS 219
0.0024
ILE 220
0.0025
SER 221
0.0048
ALA 222
0.0064
PRO 223
0.0040
ASN 224
0.0040
GLU 225
0.0054
PHE 226
0.0039
ASP 227
0.0038
VAL 228
0.0038
PHE 230
0.0019
LYS 231
0.0031
LEU 232
0.0041
GLU 233
0.0055
VAL 234
0.0062
PRO 235
0.0056
ARG 236
0.0052
ILE 237
0.0051
GLN 238
0.0033
LEU 239
0.0031
GLU 240
0.0020
GLU 241
0.0019
TYR 242
0.0058
SER 243
0.0086
ASN 244
0.0073
THR 245
0.0057
ARG 246
0.0019
ALA 247
0.0014
TYR 248
0.0014
TYR 249
0.0032
PHE 250
0.0022
VAL 251
0.0029
LYS 252
0.0021
PHE 253
0.0028
LYS 254
0.0090
ARG 255
0.0100
ASN 256
0.0094
PRO 257
0.0085
LYS 258
0.0041
GLU 259
0.0028
ASN 260
0.0043
PRO 261
0.0052
LEU 262
0.0033
SER 263
0.0036
GLN 264
0.0038
PHE 265
0.0032
LEU 266
0.0037
GLU 267
0.0034
GLY 268
0.0028
GLU 269
0.0024
ILE 270
0.0026
LEU 271
0.0035
SER 272
0.0044
ALA 273
0.0047
SER 274
0.0047
LYS 275
0.0047
LEU 277
0.0026
SER 278
0.0027
LYS 279
0.0025
PHE 280
0.0029
ARG 281
0.0046
LYS 282
0.0059
ILE 283
0.0061
ILE 284
0.0053
LYS 285
0.0086
GLU 286
0.0085
GLU 287
0.0051
ILE 288
0.0030
ASN 289
0.0043
ASP 290
0.0052
ILE 291
0.0057
LYS 292
0.0123
ASP 293
0.0062
THR 294
0.0058
ASP 295
0.0047
VAL 296
0.0032
ILE 297
0.0005
LYS 299
0.0060
ARG 300
0.0052
LYS 301
0.0049
ARG 302
0.0036
GLY 303
0.0009
GLY 304
0.0008
SER 305
0.0012
PRO 306
0.0016
ALA 307
0.0014
VAL 308
0.0010
THR 309
0.0013
LEU 310
0.0020
LEU 311
0.0053
ILE 312
0.0025
SER 313
0.0077
GLU 314
0.0097
LYS 315
0.0050
ILE 316
0.0052
SER 317
0.0055
VAL 318
0.0058
ASP 319
0.0019
ILE 320
0.0015
THR 321
0.0014
LEU 322
0.0021
ALA 323
0.0029
LEU 324
0.0027
GLU 325
0.0045
SER 326
0.0066
LYS 327
0.0099
SER 328
0.0132
SER 329
0.0152
TRP 330
0.0147
PRO 331
0.0114
ALA 332
0.0130
SER 333
0.0110
THR 334
0.0125
GLN 335
0.0170
GLU 336
0.0190
GLY 337
0.0147
LEU 338
0.0119
ARG 339
0.0061
ILE 340
0.0063
GLN 341
0.0066
ASN 342
0.0113
TRP 343
0.0072
LEU 344
0.0077
SER 345
0.0074
ALA 346
0.0077
LYS 347
0.0062
VAL 348
0.0057
ARG 349
0.0064
LYS 350
0.0073
GLN 351
0.0102
LEU 352
0.0116
ARG 353
0.0130
LEU 354
0.0135
LYS 355
0.0113
PRO 356
0.0093
PHE 357
0.0090
TYR 358
0.0074
LEU 359
0.0016
VAL 360
0.0007
PRO 361
0.0005
LYS 362
0.0016
HIS 363
0.0053
ALA 364
0.0084
LYS 365
0.0084
GLU 366
0.0125
GLY 367
0.0202
ASN 368
0.0146
GLY 369
0.0120
PHE 370
0.0080
GLN 371
0.0074
GLU 372
0.0080
GLU 373
0.0051
THR 374
0.0036
TRP 375
0.0003
ARG 376
0.0028
LEU 377
0.0051
SER 378
0.0073
PHE 379
0.0106
SER 380
0.0103
HIS 381
0.0100
ILE 382
0.0101
GLU 383
0.0061
LYS 384
0.0055
GLU 385
0.0053
ILE 386
0.0041
LEU 387
0.0044
LEU 387
0.0044
ASN 388
0.0063
ASN 389
0.0066
HIS 390
0.0053
GLY 391
0.0113
LYS 392
0.0103
SER 393
0.0106
LYS 394
0.0126
THR 395
0.0161
CYS 396
0.0106
CYS 397
0.0131
GLU 398
0.0178
ASN 399
0.0338
LYS 400
0.0216
GLU 401
0.0121
GLU 401
0.0119
GLU 402
0.0091
LYS 403
0.0125
CYS 404
0.0120
CYS 405
0.0131
ARG 406
0.0115
LYS 407
0.0091
ASP 408
0.0108
CYS 409
0.0102
LEU 410
0.0092
LYS 411
0.0062
LEU 412
0.0070
LYS 414
0.0045
TYR 415
0.0040
LEU 416
0.0059
LEU 417
0.0060
GLU 418
0.0060
GLN 419
0.0055
LEU 420
0.0075
LYS 421
0.0076
GLU 422
0.0114
ARG 423
0.0077
PHE 424
0.0088
LYS 425
0.0119
ASP 426
0.0157
LYS 427
0.0137
LYS 428
0.0167
HIS 429
0.0127
LEU 430
0.0110
ASP 431
0.0147
LYS 432
0.0116
PHE 433
0.0131
SER 434
0.0102
SER 435
0.0091
TYR 436
0.0062
HIS 437
0.0064
VAL 438
0.0063
LYS 439
0.0046
THR 440
0.0033
ALA 441
0.0038
PHE 442
0.0020
PHE 443
0.0026
HIS 444
0.0024
VAL 445
0.0033
CYS 446
0.0070
THR 447
0.0066
GLN 448
0.0071
ASN 449
0.0082
PRO 450
0.0073
GLN 451
0.0070
ASP 452
0.0098
SER 453
0.0116
GLN 454
0.0120
TRP 455
0.0118
ASP 456
0.0116
ARG 457
0.0119
LYS 458
0.0107
ASP 459
0.0140
LEU 460
0.0134
GLY 461
0.0145
LEU 462
0.0161
CYS 463
0.0181
PHE 464
0.0163
ASP 465
0.0154
ASN 466
0.0124
CYS 467
0.0131
VAL 468
0.0103
THR 469
0.0067
TYR 470
0.0111
PHE 471
0.0110
LEU 472
0.0138
GLN 473
0.0136
CYS 474
0.0148
LEU 475
0.0131
ARG 476
0.0149
THR 477
0.0153
GLU 478
0.0136
LYS 479
0.0114
LEU 480
0.0080
GLU 481
0.0046
ASN 482
0.0062
TYR 483
0.0048
PHE 484
0.0060
ILE 485
0.0054
PRO 486
0.0060
GLU 487
0.0035
PHE 488
0.0034
ASN 489
0.0070
LEU 490
0.0027
PHE 491
0.0060
SER 492
0.0104
SER 493
0.0120
ASN 494
0.0109
LEU 495
0.0069
ILE 496
0.0041
ASP 497
0.0058
LYS 498
0.0074
ARG 499
0.0034
SER 500
0.0055
LYS 501
0.0088
GLU 502
0.0080
PHE 503
0.0083
LEU 504
0.0102
THR 505
0.0112
LYS 506
0.0089
GLN 507
0.0068
ILE 508
0.0045
GLU 509
0.0055
TYR 510
0.0052
GLU 511
0.0072
ARG 512
0.0085
ASN 513
0.0072
ASN 514
0.0136
GLU 515
0.0142
PHE 516
0.0126
PRO 517
0.0128
VAL 518
0.0127
PHE 519
0.0113
ASP 520
0.0124
GLU 521
0.0128
PHE 522
0.0097
PHE 154
0.0263
GLU 155
0.0242
LEU 156
0.0219
ASP 157
0.0220
ALA 158
0.0058
ALA 159
0.0047
PRO 160
0.0053
GLY 161
0.0056
ALA 162
0.0112
SER 163
0.0068
LYS 164
0.0059
LEU 165
0.0058
ARG 166
0.0089
ALA 167
0.0086
VAL 168
0.0061
LEU 169
0.0061
GLU 170
0.0230
LYS 171
0.0192
LEU 172
0.0058
LYS 173
0.0084
LEU 174
0.0186
SER 175
0.0237
ARG 176
0.0217
ASP 177
0.0238
ASP 178
0.0266
ILE 179
0.0251
SER 180
0.0338
THR 181
0.0249
ALA 182
0.0143
ALA 183
0.0156
GLY 184
0.0190
VAL 186
0.0040
LYS 187
0.0025
GLY 188
0.0026
VAL 189
0.0041
VAL 190
0.0051
ASP 191
0.0086
HIS 192
0.0094
LEU 193
0.0073
LEU 194
0.0148
LEU 195
0.0239
ARG 196
0.0219
LEU 197
0.0123
LYS 198
0.0191
CYS 199
0.0240
ASP 200
0.0157
SER 201
0.0104
ALA 202
0.0029
PHE 203
0.0048
ARG 204
0.0106
GLY 205
0.0164
VAL 206
0.0153
GLY 207
0.0171
LEU 208
0.0178
LEU 209
0.0223
ASN 210
0.0179
THR 211
0.0262
GLY 212
0.0275
SER 213
0.0171
TYR 214
0.0080
TYR 215
0.0107
GLU 216
0.0098
HIS 217
0.0124
VAL 218
0.0200
LYS 219
0.0165
ILE 220
0.0133
SER 221
0.0116
ALA 222
0.0186
PRO 223
0.0139
ASN 224
0.0059
GLU 225
0.0065
PHE 226
0.0027
ASP 227
0.0028
VAL 228
0.0049
PHE 230
0.0125
LYS 231
0.0138
LEU 232
0.0144
GLU 233
0.0157
VAL 234
0.0216
PRO 235
0.0214
ARG 236
0.0164
ILE 237
0.0092
GLN 238
0.0042
LEU 239
0.0027
GLU 240
0.0010
GLU 241
0.0025
TYR 242
0.0035
SER 243
0.0075
ASN 244
0.0035
THR 245
0.0049
ARG 246
0.0052
ALA 247
0.0061
TYR 248
0.0034
TYR 249
0.0029
PHE 250
0.0037
VAL 251
0.0048
LYS 252
0.0019
PHE 253
0.0031
LYS 254
0.0213
ARG 255
0.0248
ASN 256
0.0215
PRO 257
0.0144
LYS 258
0.0135
GLU 259
0.0092
ASN 260
0.0096
PRO 261
0.0174
LEU 262
0.0119
SER 263
0.0111
GLN 264
0.0127
PHE 265
0.0136
LEU 266
0.0078
GLU 267
0.0086
GLY 268
0.0087
GLU 269
0.0054
ILE 270
0.0024
LEU 271
0.0052
SER 272
0.0058
ALA 273
0.0070
SER 274
0.0086
LYS 275
0.0118
LEU 277
0.0090
SER 278
0.0109
LYS 279
0.0086
PHE 280
0.0047
ARG 281
0.0088
LYS 282
0.0152
ILE 283
0.0148
ILE 284
0.0111
LYS 285
0.0149
GLU 286
0.0187
GLU 287
0.0191
ILE 288
0.0164
ASN 289
0.0340
ASP 290
0.0263
ILE 291
0.0132
LYS 292
0.0314
ASP 293
0.0304
THR 294
0.0247
ASP 295
0.0211
VAL 296
0.0229
ILE 297
0.0121
LYS 299
0.0270
ARG 300
0.0220
LYS 301
0.0118
ARG 302
0.0149
GLY 303
0.0032
GLY 304
0.0019
SER 305
0.0018
PRO 306
0.0030
ALA 307
0.0083
VAL 308
0.0078
THR 309
0.0108
LEU 310
0.0096
LEU 311
0.0096
ILE 312
0.0072
SER 313
0.0081
GLU 314
0.0099
LYS 315
0.0296
ILE 316
0.0213
SER 317
0.0130
VAL 318
0.0063
ASP 319
0.0075
ILE 320
0.0079
THR 321
0.0083
LEU 322
0.0088
ALA 323
0.0102
LEU 324
0.0093
GLU 325
0.0083
SER 326
0.0086
LYS 327
0.0104
SER 328
0.0121
SER 329
0.0161
TRP 330
0.0167
PRO 331
0.0142
ALA 332
0.0139
SER 333
0.0137
THR 334
0.0156
GLN 335
0.0183
GLU 336
0.0183
GLY 337
0.0159
LEU 338
0.0122
ARG 339
0.0049
ILE 340
0.0035
GLN 341
0.0083
ASN 342
0.0104
TRP 343
0.0078
LEU 344
0.0106
SER 345
0.0108
ALA 346
0.0110
LYS 347
0.0103
VAL 348
0.0063
ARG 349
0.0043
LYS 350
0.0084
GLN 351
0.0101
LEU 352
0.0122
ARG 353
0.0151
LEU 354
0.0144
LYS 355
0.0128
PRO 356
0.0102
PHE 357
0.0107
TYR 358
0.0102
LEU 359
0.0031
VAL 360
0.0020
PRO 361
0.0031
LYS 362
0.0039
HIS 363
0.0076
ALA 364
0.0099
LYS 365
0.0092
GLU 366
0.0109
GLY 367
0.0091
ASN 368
0.0146
GLY 369
0.0077
PHE 370
0.0133
GLN 371
0.0073
GLU 372
0.0050
GLU 373
0.0018
THR 374
0.0021
TRP 375
0.0020
ARG 376
0.0039
LEU 377
0.0075
SER 378
0.0100
PHE 379
0.0143
SER 380
0.0139
HIS 381
0.0115
ILE 382
0.0126
GLU 383
0.0071
LYS 384
0.0070
GLU 385
0.0055
ILE 386
0.0037
LEU 387
0.0090
ASN 388
0.0102
ASN 389
0.0103
HIS 390
0.0101
GLY 391
0.0128
LYS 392
0.0125
SER 393
0.0116
LYS 394
0.0124
THR 395
0.0157
CYS 396
0.0118
CYS 397
0.0139
GLU 398
0.0175
ASN 399
0.0238
LYS 400
0.0130
GLU 401
0.0188
GLU 401
0.0186
GLU 402
0.0077
LYS 403
0.0130
CYS 404
0.0123
CYS 405
0.0136
ARG 406
0.0129
LYS 407
0.0117
ASP 408
0.0126
CYS 409
0.0116
LEU 410
0.0112
LYS 411
0.0094
LEU 412
0.0081
LYS 414
0.0039
TYR 415
0.0042
LEU 416
0.0053
LEU 417
0.0051
GLU 418
0.0076
GLN 419
0.0088
LEU 420
0.0104
LYS 421
0.0105
GLU 422
0.0396
ARG 423
0.0264
PHE 424
0.0133
LYS 425
0.0282
ASP 426
0.0300
LYS 427
0.0183
LYS 428
0.0262
HIS 429
0.0146
LEU 430
0.0105
ASP 431
0.0151
LYS 432
0.0097
PHE 433
0.0128
SER 434
0.0145
SER 435
0.0123
TYR 436
0.0089
HIS 437
0.0092
VAL 438
0.0097
LYS 439
0.0073
THR 440
0.0063
ALA 441
0.0069
PHE 442
0.0032
PHE 443
0.0027
HIS 444
0.0032
VAL 445
0.0053
CYS 446
0.0071
THR 447
0.0060
GLN 448
0.0088
ASN 449
0.0112
PRO 450
0.0102
GLN 451
0.0111
ASP 452
0.0132
SER 453
0.0142
GLN 454
0.0125
TRP 455
0.0106
ASP 456
0.0092
ARG 457
0.0079
LYS 458
0.0065
ASP 459
0.0094
LEU 460
0.0107
GLY 461
0.0128
LEU 462
0.0158
CYS 463
0.0159
PHE 464
0.0147
ASP 465
0.0134
ASN 466
0.0100
CYS 467
0.0091
VAL 468
0.0069
THR 469
0.0043
TYR 470
0.0122
PHE 471
0.0138
LEU 472
0.0160
GLN 473
0.0162
CYS 474
0.0188
LEU 475
0.0180
ARG 476
0.0176
THR 477
0.0179
GLU 478
0.0158
LYS 479
0.0136
LEU 480
0.0121
GLU 481
0.0082
ASN 482
0.0099
TYR 483
0.0077
PHE 484
0.0113
ILE 485
0.0116
PRO 486
0.0087
GLU 487
0.0068
PHE 488
0.0087
ASN 489
0.0107
LEU 490
0.0098
PHE 491
0.0123
SER 492
0.0108
SER 493
0.0111
ASN 494
0.0110
LEU 495
0.0096
ILE 496
0.0074
ASP 497
0.0054
LYS 498
0.0085
ARG 499
0.0064
SER 500
0.0096
LYS 501
0.0122
GLU 502
0.0132
PHE 503
0.0132
LEU 504
0.0137
THR 505
0.0138
LYS 506
0.0168
GLN 507
0.0156
ILE 508
0.0089
GLU 509
0.0077
TYR 510
0.0166
GLU 511
0.0181
ARG 512
0.0188
ASN 513
0.0194
ASN 514
0.0356
GLU 515
0.0313
PHE 516
0.0242
PRO 517
0.0297
VAL 518
0.0220
PHE 519
0.0137
ASP 520
0.0174
GLU 521
0.0239
PHE 522
0.0328
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.