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 = 0.0480
PHE 154
0.0119
GLU 155
0.0127
LEU 156
0.0185
ASP 157
0.0295
ALA 158
0.0193
ALA 159
0.0212
PRO 160
0.0216
GLY 161
0.0186
ALA 162
0.0132
SER 163
0.0146
LYS 164
0.0132
LEU 165
0.0137
ARG 166
0.0121
ALA 167
0.0126
VAL 168
0.0147
LEU 169
0.0135
GLU 170
0.0150
LYS 171
0.0163
LEU 172
0.0173
LYS 173
0.0185
LEU 174
0.0275
SER 175
0.0307
ARG 176
0.0256
ASP 177
0.0307
ASP 178
0.0365
ILE 179
0.0220
SER 180
0.0235
THR 181
0.0243
ALA 182
0.0241
ALA 183
0.0255
GLY 184
0.0289
VAL 186
0.0182
LYS 187
0.0180
GLY 188
0.0161
VAL 189
0.0119
VAL 190
0.0100
ASP 191
0.0086
HIS 192
0.0074
LEU 193
0.0062
LEU 194
0.0057
LEU 195
0.0058
ARG 196
0.0050
LEU 197
0.0035
LYS 198
0.0031
CYS 199
0.0041
ASP 200
0.0041
SER 201
0.0036
ALA 202
0.0043
PHE 203
0.0027
ARG 204
0.0043
GLY 205
0.0015
VAL 206
0.0029
GLY 207
0.0038
LEU 208
0.0048
LEU 209
0.0040
ASN 210
0.0100
THR 211
0.0112
GLY 212
0.0130
SER 213
0.0122
TYR 214
0.0159
TYR 215
0.0169
GLU 216
0.0180
HIS 217
0.0196
VAL 218
0.0165
LYS 219
0.0176
ILE 220
0.0172
SER 221
0.0188
ALA 222
0.0232
PRO 223
0.0220
ASN 224
0.0194
GLU 225
0.0192
PHE 226
0.0169
ASP 227
0.0165
VAL 228
0.0163
PHE 230
0.0024
LYS 231
0.0015
LEU 232
0.0010
GLU 233
0.0004
VAL 234
0.0053
PRO 235
0.0054
ARG 236
0.0050
ILE 237
0.0048
GLN 238
0.0069
LEU 239
0.0071
GLU 240
0.0078
GLU 241
0.0085
TYR 242
0.0075
SER 243
0.0090
ASN 244
0.0106
THR 245
0.0096
ARG 246
0.0093
ALA 247
0.0087
TYR 248
0.0070
TYR 249
0.0068
PHE 250
0.0053
VAL 251
0.0060
LYS 252
0.0064
PHE 253
0.0073
LYS 254
0.0121
ARG 255
0.0149
ASN 256
0.0195
PRO 257
0.0219
LYS 258
0.0202
GLU 259
0.0186
ASN 260
0.0103
PRO 261
0.0114
LEU 262
0.0059
SER 263
0.0055
GLN 264
0.0050
PHE 265
0.0039
LEU 266
0.0052
GLU 267
0.0038
GLY 268
0.0033
GLU 269
0.0045
ILE 270
0.0042
LEU 271
0.0054
SER 272
0.0054
ALA 273
0.0064
SER 274
0.0062
LYS 275
0.0053
LEU 277
0.0040
SER 278
0.0027
LYS 279
0.0021
PHE 280
0.0034
ARG 281
0.0039
LYS 282
0.0035
ILE 283
0.0057
ILE 284
0.0063
LYS 285
0.0089
GLU 286
0.0085
GLU 287
0.0076
ILE 288
0.0079
ASN 289
0.0135
ASP 290
0.0117
ILE 291
0.0096
LYS 292
0.0166
ASP 293
0.0267
THR 294
0.0137
ASP 295
0.0121
VAL 296
0.0105
ILE 297
0.0108
LYS 299
0.0083
ARG 300
0.0039
LYS 301
0.0044
ARG 302
0.0088
GLY 303
0.0075
GLY 304
0.0072
SER 305
0.0078
PRO 306
0.0075
ALA 307
0.0074
VAL 308
0.0057
THR 309
0.0057
LEU 310
0.0079
LEU 311
0.0116
ILE 312
0.0185
SER 313
0.0240
GLU 314
0.0252
LYS 315
0.0194
ILE 316
0.0174
SER 317
0.0122
VAL 318
0.0136
ASP 319
0.0083
ILE 320
0.0072
THR 321
0.0079
LEU 322
0.0067
ALA 323
0.0030
LEU 324
0.0028
GLU 325
0.0031
SER 326
0.0033
LYS 327
0.0074
SER 328
0.0076
SER 329
0.0093
TRP 330
0.0099
PRO 331
0.0101
ALA 332
0.0109
SER 333
0.0115
THR 334
0.0117
GLN 335
0.0137
GLU 336
0.0140
GLY 337
0.0141
LEU 338
0.0142
ARG 339
0.0145
ILE 340
0.0141
GLN 341
0.0148
ASN 342
0.0146
TRP 343
0.0116
LEU 344
0.0128
SER 345
0.0144
ALA 346
0.0170
LYS 347
0.0149
VAL 348
0.0158
ARG 349
0.0166
LYS 350
0.0177
GLN 351
0.0154
LEU 352
0.0146
ARG 353
0.0147
LEU 354
0.0154
LYS 355
0.0103
PRO 356
0.0080
PHE 357
0.0066
TYR 358
0.0055
LEU 359
0.0053
VAL 360
0.0052
PRO 361
0.0045
LYS 362
0.0043
HIS 363
0.0063
ALA 364
0.0083
LYS 365
0.0085
GLU 366
0.0105
GLY 367
0.0161
ASN 368
0.0132
GLY 369
0.0095
PHE 370
0.0055
GLN 371
0.0040
GLU 372
0.0046
GLU 373
0.0046
THR 374
0.0057
TRP 375
0.0054
ARG 376
0.0063
LEU 377
0.0072
SER 378
0.0078
PHE 379
0.0074
SER 380
0.0078
HIS 381
0.0072
ILE 382
0.0067
GLU 383
0.0093
LYS 384
0.0098
GLU 385
0.0086
ILE 386
0.0090
LEU 387
0.0117
LEU 387
0.0117
ASN 388
0.0113
ASN 389
0.0122
HIS 390
0.0124
GLY 391
0.0146
LYS 392
0.0135
SER 393
0.0142
LYS 394
0.0158
THR 395
0.0174
CYS 396
0.0166
CYS 397
0.0149
GLU 398
0.0149
ASN 399
0.0140
LYS 400
0.0181
GLU 401
0.0227
GLU 401
0.0226
GLU 402
0.0202
LYS 403
0.0127
CYS 404
0.0123
CYS 405
0.0122
ARG 406
0.0118
LYS 407
0.0065
ASP 408
0.0069
CYS 409
0.0072
LEU 410
0.0068
LYS 411
0.0081
LEU 412
0.0087
LYS 414
0.0107
TYR 415
0.0091
LEU 416
0.0099
LEU 417
0.0101
GLU 418
0.0141
GLN 419
0.0118
LEU 420
0.0131
LYS 421
0.0137
GLU 422
0.0185
ARG 423
0.0133
PHE 424
0.0162
LYS 425
0.0208
ASP 426
0.0245
LYS 427
0.0230
LYS 428
0.0247
HIS 429
0.0200
LEU 430
0.0169
ASP 431
0.0200
LYS 432
0.0190
PHE 433
0.0181
SER 434
0.0098
SER 435
0.0104
TYR 436
0.0074
HIS 437
0.0076
VAL 438
0.0040
LYS 439
0.0036
THR 440
0.0032
ALA 441
0.0037
PHE 442
0.0056
PHE 443
0.0044
HIS 444
0.0039
VAL 445
0.0036
CYS 446
0.0082
THR 447
0.0078
GLN 448
0.0074
ASN 449
0.0072
PRO 450
0.0109
GLN 451
0.0107
ASP 452
0.0121
SER 453
0.0123
GLN 454
0.0125
TRP 455
0.0117
ASP 456
0.0139
ARG 457
0.0141
LYS 458
0.0171
ASP 459
0.0153
LEU 460
0.0138
GLY 461
0.0135
LEU 462
0.0084
CYS 463
0.0080
PHE 464
0.0055
ASP 465
0.0043
ASN 466
0.0059
CYS 467
0.0055
VAL 468
0.0065
THR 469
0.0084
TYR 470
0.0108
PHE 471
0.0105
LEU 472
0.0104
GLN 473
0.0101
CYS 474
0.0127
LEU 475
0.0124
ARG 476
0.0117
THR 477
0.0113
GLU 478
0.0094
LYS 479
0.0093
LEU 480
0.0094
GLU 481
0.0086
ASN 482
0.0089
TYR 483
0.0082
PHE 484
0.0080
ILE 485
0.0084
PRO 486
0.0118
GLU 487
0.0097
PHE 488
0.0083
ASN 489
0.0069
LEU 490
0.0081
PHE 491
0.0095
SER 492
0.0081
SER 493
0.0082
ASN 494
0.0095
LEU 495
0.0112
ILE 496
0.0122
ASP 497
0.0119
LYS 498
0.0114
ARG 499
0.0132
SER 500
0.0156
LYS 501
0.0143
GLU 502
0.0130
PHE 503
0.0138
LEU 504
0.0145
THR 505
0.0127
LYS 506
0.0124
GLN 507
0.0119
ILE 508
0.0121
GLU 509
0.0113
TYR 510
0.0106
GLU 511
0.0106
ARG 512
0.0106
ASN 513
0.0112
ASN 514
0.0111
GLU 515
0.0099
PHE 516
0.0094
PRO 517
0.0116
VAL 518
0.0099
PHE 519
0.0095
ASP 520
0.0123
GLU 521
0.0138
PHE 522
0.0159
PHE 154
0.0248
GLU 155
0.0199
LEU 156
0.0241
ASP 157
0.0217
ALA 158
0.0181
ALA 159
0.0216
PRO 160
0.0201
GLY 161
0.0159
ALA 162
0.0111
SER 163
0.0103
LYS 164
0.0060
LEU 165
0.0069
ARG 166
0.0077
ALA 167
0.0088
VAL 168
0.0091
LEU 169
0.0075
GLU 170
0.0108
LYS 171
0.0121
LEU 172
0.0120
LYS 173
0.0114
LEU 174
0.0205
SER 175
0.0207
ARG 176
0.0174
ASP 177
0.0200
ASP 178
0.0215
ILE 179
0.0173
SER 180
0.0175
THR 181
0.0154
ALA 182
0.0156
ALA 183
0.0147
GLY 184
0.0146
VAL 186
0.0112
LYS 187
0.0103
GLY 188
0.0100
VAL 189
0.0100
VAL 190
0.0077
ASP 191
0.0056
HIS 192
0.0089
LEU 193
0.0113
LEU 194
0.0065
LEU 195
0.0052
ARG 196
0.0081
LEU 197
0.0086
LYS 198
0.0049
CYS 199
0.0043
ASP 200
0.0044
SER 201
0.0037
ALA 202
0.0048
PHE 203
0.0055
ARG 204
0.0042
GLY 205
0.0055
VAL 206
0.0066
GLY 207
0.0061
LEU 208
0.0059
LEU 209
0.0065
ASN 210
0.0065
THR 211
0.0083
GLY 212
0.0099
SER 213
0.0086
TYR 214
0.0107
TYR 215
0.0109
GLU 216
0.0114
HIS 217
0.0129
VAL 218
0.0134
LYS 219
0.0136
ILE 220
0.0123
SER 221
0.0141
ALA 222
0.0180
PRO 223
0.0171
ASN 224
0.0154
GLU 225
0.0142
PHE 226
0.0126
ASP 227
0.0119
VAL 228
0.0114
PHE 230
0.0058
LYS 231
0.0049
LEU 232
0.0041
GLU 233
0.0053
VAL 234
0.0094
PRO 235
0.0119
ARG 236
0.0119
ILE 237
0.0095
GLN 238
0.0093
LEU 239
0.0103
GLU 240
0.0108
GLU 241
0.0118
TYR 242
0.0116
SER 243
0.0114
ASN 244
0.0123
THR 245
0.0124
ARG 246
0.0105
ALA 247
0.0107
TYR 248
0.0100
TYR 249
0.0107
PHE 250
0.0098
VAL 251
0.0089
LYS 252
0.0074
PHE 253
0.0067
LYS 254
0.0106
ARG 255
0.0120
ASN 256
0.0110
PRO 257
0.0129
LYS 258
0.0192
GLU 259
0.0193
ASN 260
0.0120
PRO 261
0.0086
LEU 262
0.0051
SER 263
0.0068
GLN 264
0.0056
PHE 265
0.0037
LEU 266
0.0047
GLU 267
0.0047
GLY 268
0.0046
GLU 269
0.0049
ILE 270
0.0057
LEU 271
0.0059
SER 272
0.0062
ALA 273
0.0070
SER 274
0.0039
LYS 275
0.0036
LEU 277
0.0065
SER 278
0.0062
LYS 279
0.0073
PHE 280
0.0078
ARG 281
0.0121
LYS 282
0.0126
ILE 283
0.0118
ILE 284
0.0112
LYS 285
0.0193
GLU 286
0.0194
GLU 287
0.0169
ILE 288
0.0175
ASN 289
0.0286
ASP 290
0.0328
ILE 291
0.0236
LYS 292
0.0304
ASP 293
0.0315
THR 294
0.0231
ASP 295
0.0149
VAL 296
0.0128
ILE 297
0.0087
LYS 299
0.0120
ARG 300
0.0130
LYS 301
0.0069
ARG 302
0.0131
GLY 303
0.0043
GLY 304
0.0046
SER 305
0.0058
PRO 306
0.0064
ALA 307
0.0073
VAL 308
0.0071
THR 309
0.0062
LEU 310
0.0076
LEU 311
0.0087
ILE 312
0.0151
SER 313
0.0203
GLU 314
0.0180
LYS 315
0.0118
ILE 316
0.0108
SER 317
0.0070
VAL 318
0.0105
ASP 319
0.0081
ILE 320
0.0071
THR 321
0.0057
LEU 322
0.0048
ALA 323
0.0038
LEU 324
0.0044
GLU 325
0.0049
SER 326
0.0059
LYS 327
0.0078
SER 328
0.0077
SER 329
0.0077
TRP 330
0.0083
PRO 331
0.0093
ALA 332
0.0092
SER 333
0.0099
THR 334
0.0089
GLN 335
0.0105
GLU 336
0.0100
GLY 337
0.0097
LEU 338
0.0098
ARG 339
0.0127
ILE 340
0.0133
GLN 341
0.0158
ASN 342
0.0180
TRP 343
0.0143
LEU 344
0.0128
SER 345
0.0159
ALA 346
0.0179
LYS 347
0.0155
VAL 348
0.0145
ARG 349
0.0146
LYS 350
0.0155
GLN 351
0.0133
LEU 352
0.0119
ARG 353
0.0119
LEU 354
0.0126
LYS 355
0.0092
PRO 356
0.0080
PHE 357
0.0069
TYR 358
0.0059
LEU 359
0.0058
VAL 360
0.0053
PRO 361
0.0052
LYS 362
0.0040
HIS 363
0.0101
ALA 364
0.0119
LYS 365
0.0167
GLU 366
0.0210
GLY 367
0.0444
ASN 368
0.0480
GLY 369
0.0342
PHE 370
0.0206
GLN 371
0.0100
GLU 372
0.0102
GLU 373
0.0093
THR 374
0.0088
TRP 375
0.0074
ARG 376
0.0075
LEU 377
0.0074
SER 378
0.0074
PHE 379
0.0053
SER 380
0.0064
HIS 381
0.0056
ILE 382
0.0046
GLU 383
0.0059
LYS 384
0.0056
GLU 385
0.0045
ILE 386
0.0062
LEU 387
0.0082
ASN 388
0.0061
ASN 389
0.0093
HIS 390
0.0113
GLY 391
0.0138
LYS 392
0.0150
SER 393
0.0138
LYS 394
0.0138
THR 395
0.0135
CYS 396
0.0131
CYS 397
0.0116
GLU 398
0.0115
ASN 399
0.0124
LYS 400
0.0131
GLU 401
0.0145
GLU 401
0.0145
GLU 402
0.0138
LYS 403
0.0117
CYS 404
0.0114
CYS 405
0.0107
ARG 406
0.0099
LYS 407
0.0046
ASP 408
0.0053
CYS 409
0.0062
LEU 410
0.0057
LYS 411
0.0074
LEU 412
0.0071
LYS 414
0.0094
TYR 415
0.0070
LEU 416
0.0073
LEU 417
0.0076
GLU 418
0.0072
GLN 419
0.0067
LEU 420
0.0087
LYS 421
0.0065
GLU 422
0.0125
ARG 423
0.0140
PHE 424
0.0119
LYS 425
0.0110
ASP 426
0.0160
LYS 427
0.0119
LYS 428
0.0080
HIS 429
0.0092
LEU 430
0.0074
ASP 431
0.0065
LYS 432
0.0087
PHE 433
0.0091
SER 434
0.0091
SER 435
0.0092
TYR 436
0.0084
HIS 437
0.0083
VAL 438
0.0070
LYS 439
0.0071
THR 440
0.0077
ALA 441
0.0075
PHE 442
0.0062
PHE 443
0.0052
HIS 444
0.0051
VAL 445
0.0060
CYS 446
0.0094
THR 447
0.0082
GLN 448
0.0091
ASN 449
0.0111
PRO 450
0.0143
GLN 451
0.0150
ASP 452
0.0141
SER 453
0.0153
GLN 454
0.0148
TRP 455
0.0126
ASP 456
0.0144
ARG 457
0.0128
LYS 458
0.0151
ASP 459
0.0148
LEU 460
0.0111
GLY 461
0.0121
LEU 462
0.0080
CYS 463
0.0076
PHE 464
0.0029
ASP 465
0.0027
ASN 466
0.0028
CYS 467
0.0053
VAL 468
0.0077
THR 469
0.0097
TYR 470
0.0114
PHE 471
0.0101
LEU 472
0.0116
GLN 473
0.0135
CYS 474
0.0150
LEU 475
0.0143
ARG 476
0.0168
THR 477
0.0180
GLU 478
0.0127
LYS 479
0.0119
LEU 480
0.0106
GLU 481
0.0107
ASN 482
0.0072
TYR 483
0.0052
PHE 484
0.0045
ILE 485
0.0055
PRO 486
0.0078
GLU 487
0.0066
PHE 488
0.0081
ASN 489
0.0072
LEU 490
0.0114
PHE 491
0.0116
SER 492
0.0124
SER 493
0.0123
ASN 494
0.0147
LEU 495
0.0131
ILE 496
0.0128
ASP 497
0.0129
LYS 498
0.0164
ARG 499
0.0149
SER 500
0.0128
LYS 501
0.0143
GLU 502
0.0174
PHE 503
0.0147
LEU 504
0.0131
THR 505
0.0165
LYS 506
0.0191
GLN 507
0.0152
ILE 508
0.0137
GLU 509
0.0180
TYR 510
0.0164
GLU 511
0.0145
ARG 512
0.0152
ASN 513
0.0176
ASN 514
0.0158
GLU 515
0.0124
PHE 516
0.0095
PRO 517
0.0110
VAL 518
0.0075
PHE 519
0.0051
ASP 520
0.0064
GLU 521
0.0078
PHE 522
0.0111
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.