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 = 0.1070
PHE 154
0.0247
GLU 155
0.0284
LEU 156
0.0261
ASP 157
0.0288
ALA 158
0.0093
ALA 159
0.0074
PRO 160
0.0114
GLY 161
0.0157
ALA 162
0.0105
SER 163
0.0104
LYS 164
0.0119
LEU 165
0.0116
ARG 166
0.0102
ALA 167
0.0112
VAL 168
0.0135
LEU 169
0.0106
GLU 170
0.0159
LYS 171
0.0141
LEU 172
0.0112
LYS 173
0.0119
LEU 174
0.0148
SER 175
0.0145
ARG 176
0.0106
ASP 177
0.0111
ASP 178
0.0221
ILE 179
0.0168
SER 180
0.0178
THR 181
0.0173
ALA 182
0.0134
ALA 183
0.0143
GLY 184
0.0149
VAL 186
0.0100
LYS 187
0.0113
GLY 188
0.0112
VAL 189
0.0096
VAL 190
0.0098
ASP 191
0.0109
HIS 192
0.0100
LEU 193
0.0099
LEU 194
0.0107
LEU 195
0.0119
ARG 196
0.0100
LEU 197
0.0093
LYS 198
0.0095
CYS 199
0.0092
ASP 200
0.0069
SER 201
0.0065
ALA 202
0.0065
PHE 203
0.0055
ARG 204
0.0070
GLY 205
0.0066
VAL 206
0.0058
GLY 207
0.0058
LEU 208
0.0059
LEU 209
0.0059
ASN 210
0.0064
THR 211
0.0077
GLY 212
0.0097
SER 213
0.0090
TYR 214
0.0088
TYR 215
0.0091
GLU 216
0.0092
HIS 217
0.0105
VAL 218
0.0081
LYS 219
0.0066
ILE 220
0.0073
SER 221
0.0063
ALA 222
0.0103
PRO 223
0.0107
ASN 224
0.0092
GLU 225
0.0077
PHE 226
0.0087
ASP 227
0.0082
VAL 228
0.0073
PHE 230
0.0053
LYS 231
0.0036
LEU 232
0.0032
GLU 233
0.0041
VAL 234
0.0116
PRO 235
0.0121
ARG 236
0.0121
ILE 237
0.0113
GLN 238
0.0138
LEU 239
0.0125
GLU 240
0.0125
GLU 241
0.0137
TYR 242
0.0146
SER 243
0.0146
ASN 244
0.0146
THR 245
0.0156
ARG 246
0.0154
ALA 247
0.0150
TYR 248
0.0152
TYR 249
0.0135
PHE 250
0.0131
VAL 251
0.0115
LYS 252
0.0099
PHE 253
0.0107
LYS 254
0.0204
ARG 255
0.0192
ASN 256
0.0276
PRO 257
0.0308
LYS 258
0.0303
GLU 259
0.0262
ASN 260
0.0136
PRO 261
0.0192
LEU 262
0.0089
SER 263
0.0086
GLN 264
0.0092
PHE 265
0.0091
LEU 266
0.0111
GLU 267
0.0141
GLY 268
0.0150
GLU 269
0.0121
ILE 270
0.0101
LEU 271
0.0097
SER 272
0.0122
ALA 273
0.0146
SER 274
0.0182
LYS 275
0.0139
LEU 277
0.0099
SER 278
0.0093
LYS 279
0.0047
PHE 280
0.0040
ARG 281
0.0033
LYS 282
0.0015
ILE 283
0.0055
ILE 284
0.0050
LYS 285
0.0066
GLU 286
0.0075
GLU 287
0.0089
ILE 288
0.0081
ASN 289
0.0112
ASP 290
0.0127
ILE 291
0.0081
LYS 292
0.0140
ASP 293
0.0189
THR 294
0.0105
ASP 295
0.0032
VAL 296
0.0039
ILE 297
0.0081
LYS 299
0.0264
ARG 300
0.0240
LYS 301
0.0113
ARG 302
0.0059
GLY 303
0.0155
GLY 304
0.0145
SER 305
0.0130
PRO 306
0.0119
ALA 307
0.0083
VAL 308
0.0060
THR 309
0.0043
LEU 310
0.0065
LEU 311
0.0092
ILE 312
0.0071
SER 313
0.0143
GLU 314
0.0192
LYS 315
0.0072
ILE 316
0.0051
SER 317
0.0052
VAL 318
0.0075
ASP 319
0.0065
ILE 320
0.0053
THR 321
0.0056
LEU 322
0.0053
ALA 323
0.0044
LEU 324
0.0047
GLU 325
0.0034
SER 326
0.0034
LYS 327
0.0054
SER 328
0.0061
SER 329
0.0077
TRP 330
0.0080
PRO 331
0.0090
ALA 332
0.0126
SER 333
0.0147
THR 334
0.0129
GLN 335
0.0204
GLU 336
0.0229
GLY 337
0.0171
LEU 338
0.0118
ARG 339
0.0156
ILE 340
0.0129
GLN 341
0.0174
ASN 342
0.0180
TRP 343
0.0124
LEU 344
0.0107
SER 345
0.0161
ALA 346
0.0199
LYS 347
0.0200
VAL 348
0.0158
ARG 349
0.0166
LYS 350
0.0198
GLN 351
0.0171
LEU 352
0.0124
ARG 353
0.0137
LEU 354
0.0152
LYS 355
0.0085
PRO 356
0.0044
PHE 357
0.0039
TYR 358
0.0056
LEU 359
0.0105
VAL 360
0.0127
PRO 361
0.0145
LYS 362
0.0174
HIS 363
0.0251
ALA 364
0.0193
LYS 365
0.0225
GLU 366
0.0509
GLY 367
0.1070
ASN 368
0.1008
GLY 369
0.0619
PHE 370
0.0320
GLN 371
0.0068
GLU 372
0.0129
GLU 373
0.0166
THR 374
0.0162
TRP 375
0.0133
ARG 376
0.0141
LEU 377
0.0133
SER 378
0.0138
PHE 379
0.0060
SER 380
0.0071
HIS 381
0.0053
ILE 382
0.0015
GLU 383
0.0070
LYS 384
0.0100
GLU 385
0.0087
ILE 386
0.0056
LEU 387
0.0111
LEU 387
0.0111
ASN 388
0.0129
ASN 389
0.0119
HIS 390
0.0093
GLY 391
0.0127
LYS 392
0.0112
SER 393
0.0118
LYS 394
0.0123
THR 395
0.0159
CYS 396
0.0156
CYS 397
0.0161
GLU 398
0.0165
ASN 399
0.0160
LYS 400
0.0208
GLU 401
0.0233
GLU 401
0.0232
GLU 402
0.0220
LYS 403
0.0128
CYS 404
0.0113
CYS 405
0.0122
ARG 406
0.0130
LYS 407
0.0113
ASP 408
0.0104
CYS 409
0.0108
LEU 410
0.0125
LYS 411
0.0106
LEU 412
0.0117
LYS 414
0.0093
TYR 415
0.0085
LEU 416
0.0098
LEU 417
0.0095
GLU 418
0.0089
GLN 419
0.0086
LEU 420
0.0083
LYS 421
0.0076
GLU 422
0.0098
ARG 423
0.0087
PHE 424
0.0070
LYS 425
0.0073
ASP 426
0.0083
LYS 427
0.0054
LYS 428
0.0084
HIS 429
0.0068
LEU 430
0.0073
ASP 431
0.0104
LYS 432
0.0094
PHE 433
0.0097
SER 434
0.0095
SER 435
0.0102
TYR 436
0.0100
HIS 437
0.0096
VAL 438
0.0105
LYS 439
0.0095
THR 440
0.0096
ALA 441
0.0098
PHE 442
0.0094
PHE 443
0.0073
HIS 444
0.0082
VAL 445
0.0074
CYS 446
0.0078
THR 447
0.0082
GLN 448
0.0097
ASN 449
0.0078
PRO 450
0.0098
GLN 451
0.0099
ASP 452
0.0111
SER 453
0.0103
GLN 454
0.0064
TRP 455
0.0080
ASP 456
0.0077
ARG 457
0.0105
LYS 458
0.0044
ASP 459
0.0069
LEU 460
0.0088
GLY 461
0.0107
LEU 462
0.0102
CYS 463
0.0111
PHE 464
0.0118
ASP 465
0.0137
ASN 466
0.0108
CYS 467
0.0109
VAL 468
0.0112
THR 469
0.0128
TYR 470
0.0105
PHE 471
0.0093
LEU 472
0.0085
GLN 473
0.0094
CYS 474
0.0082
LEU 475
0.0056
ARG 476
0.0051
THR 477
0.0059
GLU 478
0.0055
LYS 479
0.0081
LEU 480
0.0103
GLU 481
0.0136
ASN 482
0.0151
TYR 483
0.0117
PHE 484
0.0110
ILE 485
0.0147
PRO 486
0.0158
GLU 487
0.0170
PHE 488
0.0166
ASN 489
0.0164
LEU 490
0.0104
PHE 491
0.0073
SER 492
0.0063
SER 493
0.0085
ASN 494
0.0187
LEU 495
0.0092
ILE 496
0.0075
ASP 497
0.0088
LYS 498
0.0061
ARG 499
0.0061
SER 500
0.0058
LYS 501
0.0048
GLU 502
0.0025
PHE 503
0.0026
LEU 504
0.0056
THR 505
0.0058
LYS 506
0.0057
GLN 507
0.0059
ILE 508
0.0090
GLU 509
0.0102
TYR 510
0.0125
GLU 511
0.0131
ARG 512
0.0154
ASN 513
0.0164
ASN 514
0.0174
GLU 515
0.0180
PHE 516
0.0156
PRO 517
0.0144
VAL 518
0.0125
PHE 519
0.0130
ASP 520
0.0129
GLU 521
0.0119
PHE 522
0.0123
PHE 154
0.0434
GLU 155
0.0447
LEU 156
0.0397
ASP 157
0.0377
ALA 158
0.0227
ALA 159
0.0230
PRO 160
0.0233
GLY 161
0.0252
ALA 162
0.0173
SER 163
0.0175
LYS 164
0.0106
LEU 165
0.0077
ARG 166
0.0097
ALA 167
0.0116
VAL 168
0.0077
LEU 169
0.0047
GLU 170
0.0116
LYS 171
0.0111
LEU 172
0.0080
LYS 173
0.0096
LEU 174
0.0120
SER 175
0.0119
ARG 176
0.0089
ASP 177
0.0103
ASP 178
0.0125
ILE 179
0.0105
SER 180
0.0125
THR 181
0.0182
ALA 182
0.0101
ALA 183
0.0080
GLY 184
0.0104
VAL 186
0.0071
LYS 187
0.0064
GLY 188
0.0083
VAL 189
0.0100
VAL 190
0.0076
ASP 191
0.0084
HIS 192
0.0092
LEU 193
0.0094
LEU 194
0.0079
LEU 195
0.0078
ARG 196
0.0078
LEU 197
0.0078
LYS 198
0.0054
CYS 199
0.0042
ASP 200
0.0044
SER 201
0.0040
ALA 202
0.0046
PHE 203
0.0047
ARG 204
0.0039
GLY 205
0.0042
VAL 206
0.0040
GLY 207
0.0025
LEU 208
0.0025
LEU 209
0.0031
ASN 210
0.0025
THR 211
0.0034
GLY 212
0.0045
SER 213
0.0016
TYR 214
0.0028
TYR 215
0.0021
GLU 216
0.0032
HIS 217
0.0043
VAL 218
0.0031
LYS 219
0.0036
ILE 220
0.0036
SER 221
0.0040
ALA 222
0.0055
PRO 223
0.0041
ASN 224
0.0053
GLU 225
0.0053
PHE 226
0.0056
ASP 227
0.0051
VAL 228
0.0048
PHE 230
0.0042
LYS 231
0.0031
LEU 232
0.0024
GLU 233
0.0022
VAL 234
0.0045
PRO 235
0.0037
ARG 236
0.0025
ILE 237
0.0023
GLN 238
0.0058
LEU 239
0.0069
GLU 240
0.0090
GLU 241
0.0104
TYR 242
0.0107
SER 243
0.0112
ASN 244
0.0114
THR 245
0.0118
ARG 246
0.0106
ALA 247
0.0105
TYR 248
0.0113
TYR 249
0.0102
PHE 250
0.0094
VAL 251
0.0075
LYS 252
0.0055
PHE 253
0.0039
LYS 254
0.0032
ARG 255
0.0046
ASN 256
0.0042
PRO 257
0.0073
LYS 258
0.0112
GLU 259
0.0087
ASN 260
0.0067
PRO 261
0.0096
LEU 262
0.0066
SER 263
0.0073
GLN 264
0.0085
PHE 265
0.0085
LEU 266
0.0071
GLU 267
0.0067
GLY 268
0.0050
GLU 269
0.0047
ILE 270
0.0062
LEU 271
0.0065
SER 272
0.0074
ALA 273
0.0081
SER 274
0.0093
LYS 275
0.0079
LEU 277
0.0062
SER 278
0.0056
LYS 279
0.0036
PHE 280
0.0040
ARG 281
0.0067
LYS 282
0.0052
ILE 283
0.0051
ILE 284
0.0054
LYS 285
0.0072
GLU 286
0.0056
GLU 287
0.0070
ILE 288
0.0066
ASN 289
0.0033
ASP 290
0.0083
ILE 291
0.0107
LYS 292
0.0151
ASP 293
0.0193
THR 294
0.0144
ASP 295
0.0089
VAL 296
0.0029
ILE 297
0.0037
LYS 299
0.0127
ARG 300
0.0129
LYS 301
0.0096
ARG 302
0.0045
GLY 303
0.0062
GLY 304
0.0075
SER 305
0.0073
PRO 306
0.0066
ALA 307
0.0071
VAL 308
0.0065
THR 309
0.0055
LEU 310
0.0059
LEU 311
0.0047
ILE 312
0.0031
SER 313
0.0054
GLU 314
0.0057
LYS 315
0.0037
ILE 316
0.0050
SER 317
0.0063
VAL 318
0.0076
ASP 319
0.0049
ILE 320
0.0043
THR 321
0.0032
LEU 322
0.0032
ALA 323
0.0040
LEU 324
0.0033
GLU 325
0.0030
SER 326
0.0024
LYS 327
0.0051
SER 328
0.0050
SER 329
0.0051
TRP 330
0.0032
PRO 331
0.0034
ALA 332
0.0067
SER 333
0.0076
THR 334
0.0050
GLN 335
0.0098
GLU 336
0.0111
GLY 337
0.0073
LEU 338
0.0039
ARG 339
0.0071
ILE 340
0.0064
GLN 341
0.0106
ASN 342
0.0120
TRP 343
0.0079
LEU 344
0.0070
SER 345
0.0107
ALA 346
0.0128
LYS 347
0.0148
VAL 348
0.0104
ARG 349
0.0099
LYS 350
0.0138
GLN 351
0.0133
LEU 352
0.0089
ARG 353
0.0090
LEU 354
0.0130
LYS 355
0.0087
PRO 356
0.0065
PHE 357
0.0034
TYR 358
0.0057
LEU 359
0.0058
VAL 360
0.0071
PRO 361
0.0081
LYS 362
0.0090
HIS 363
0.0106
ALA 364
0.0143
LYS 365
0.0116
GLU 366
0.0208
GLY 367
0.0323
ASN 368
0.0378
GLY 369
0.0217
PHE 370
0.0092
GLN 371
0.0073
GLU 372
0.0078
GLU 373
0.0095
THR 374
0.0111
TRP 375
0.0091
ARG 376
0.0094
LEU 377
0.0079
SER 378
0.0085
PHE 379
0.0065
SER 380
0.0098
HIS 381
0.0100
ILE 382
0.0069
GLU 383
0.0083
LYS 384
0.0101
GLU 385
0.0094
ILE 386
0.0073
LEU 387
0.0098
ASN 388
0.0107
ASN 389
0.0105
HIS 390
0.0079
GLY 391
0.0101
LYS 392
0.0092
SER 393
0.0114
LYS 394
0.0131
THR 395
0.0182
CYS 396
0.0127
CYS 397
0.0110
GLU 398
0.0158
ASN 399
0.0102
LYS 400
0.0112
GLU 401
0.0198
GLU 401
0.0198
GLU 402
0.0129
LYS 403
0.0021
CYS 404
0.0029
CYS 405
0.0057
ARG 406
0.0058
LYS 407
0.0050
ASP 408
0.0045
CYS 409
0.0060
LEU 410
0.0071
LYS 411
0.0033
LEU 412
0.0039
LYS 414
0.0019
TYR 415
0.0015
LEU 416
0.0015
LEU 417
0.0022
GLU 418
0.0028
GLN 419
0.0022
LEU 420
0.0027
LYS 421
0.0041
GLU 422
0.0089
ARG 423
0.0087
PHE 424
0.0075
LYS 425
0.0094
ASP 426
0.0151
LYS 427
0.0088
LYS 428
0.0095
HIS 429
0.0055
LEU 430
0.0033
ASP 431
0.0057
LYS 432
0.0059
PHE 433
0.0039
SER 434
0.0028
SER 435
0.0034
TYR 436
0.0047
HIS 437
0.0047
VAL 438
0.0058
LYS 439
0.0051
THR 440
0.0050
ALA 441
0.0049
PHE 442
0.0053
PHE 443
0.0040
HIS 444
0.0045
VAL 445
0.0042
CYS 446
0.0019
THR 447
0.0030
GLN 448
0.0046
ASN 449
0.0041
PRO 450
0.0036
GLN 451
0.0066
ASP 452
0.0060
SER 453
0.0081
GLN 454
0.0049
TRP 455
0.0058
ASP 456
0.0065
ARG 457
0.0100
LYS 458
0.0141
ASP 459
0.0127
LEU 460
0.0119
GLY 461
0.0108
LEU 462
0.0102
CYS 463
0.0099
PHE 464
0.0072
ASP 465
0.0074
ASN 466
0.0056
CYS 467
0.0047
VAL 468
0.0030
THR 469
0.0036
TYR 470
0.0044
PHE 471
0.0036
LEU 472
0.0040
GLN 473
0.0037
CYS 474
0.0040
LEU 475
0.0038
ARG 476
0.0061
THR 477
0.0063
GLU 478
0.0067
LYS 479
0.0046
LEU 480
0.0041
GLU 481
0.0057
ASN 482
0.0085
TYR 483
0.0058
PHE 484
0.0049
ILE 485
0.0073
PRO 486
0.0073
GLU 487
0.0084
PHE 488
0.0085
ASN 489
0.0077
LEU 490
0.0043
PHE 491
0.0047
SER 492
0.0069
SER 493
0.0109
ASN 494
0.0130
LEU 495
0.0095
ILE 496
0.0084
ASP 497
0.0116
LYS 498
0.0108
ARG 499
0.0097
SER 500
0.0060
LYS 501
0.0060
GLU 502
0.0067
PHE 503
0.0045
LEU 504
0.0031
THR 505
0.0057
LYS 506
0.0040
GLN 507
0.0037
ILE 508
0.0033
GLU 509
0.0043
TYR 510
0.0020
GLU 511
0.0020
ARG 512
0.0020
ASN 513
0.0021
ASN 514
0.0017
GLU 515
0.0024
PHE 516
0.0016
PRO 517
0.0018
VAL 518
0.0010
PHE 519
0.0027
ASP 520
0.0047
GLU 521
0.0047
PHE 522
0.0060
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.