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 = 0.0376
PHE 154
0.0076
GLU 155
0.0046
LEU 156
0.0144
ASP 157
0.0202
ALA 158
0.0070
ALA 159
0.0057
PRO 160
0.0026
GLY 161
0.0042
ALA 162
0.0061
SER 163
0.0069
LYS 164
0.0076
LEU 165
0.0080
ARG 166
0.0110
ALA 167
0.0114
VAL 168
0.0096
LEU 169
0.0096
GLU 170
0.0292
LYS 171
0.0251
LEU 172
0.0073
LYS 173
0.0097
LEU 174
0.0180
SER 175
0.0200
ARG 176
0.0113
ASP 177
0.0062
ASP 178
0.0227
ILE 179
0.0167
SER 180
0.0225
THR 181
0.0169
ALA 182
0.0089
ALA 183
0.0172
GLY 184
0.0243
VAL 186
0.0129
LYS 187
0.0155
GLY 188
0.0210
VAL 189
0.0168
VAL 190
0.0097
ASP 191
0.0089
HIS 192
0.0079
LEU 193
0.0086
LEU 194
0.0125
LEU 195
0.0119
ARG 196
0.0100
LEU 197
0.0129
LYS 198
0.0184
CYS 199
0.0187
ASP 200
0.0183
SER 201
0.0244
ALA 202
0.0205
PHE 203
0.0185
ARG 204
0.0215
GLY 205
0.0243
VAL 206
0.0117
GLY 207
0.0059
LEU 208
0.0081
LEU 209
0.0181
ASN 210
0.0369
THR 211
0.0367
GLY 212
0.0373
SER 213
0.0237
TYR 214
0.0114
TYR 215
0.0102
GLU 216
0.0172
HIS 217
0.0183
VAL 218
0.0235
LYS 219
0.0201
ILE 220
0.0144
SER 221
0.0141
ALA 222
0.0188
PRO 223
0.0143
ASN 224
0.0105
GLU 225
0.0118
PHE 226
0.0060
ASP 227
0.0071
VAL 228
0.0063
PHE 230
0.0109
LYS 231
0.0113
LEU 232
0.0119
GLU 233
0.0112
VAL 234
0.0159
PRO 235
0.0168
ARG 236
0.0141
ILE 237
0.0111
GLN 238
0.0137
LEU 239
0.0108
GLU 240
0.0079
GLU 241
0.0059
TYR 242
0.0072
SER 243
0.0042
ASN 244
0.0048
THR 245
0.0071
ARG 246
0.0082
ALA 247
0.0090
TYR 248
0.0088
TYR 249
0.0087
PHE 250
0.0073
VAL 251
0.0064
LYS 252
0.0054
PHE 253
0.0049
LYS 254
0.0147
ARG 255
0.0126
ASN 256
0.0121
PRO 257
0.0130
LYS 258
0.0189
GLU 259
0.0164
ASN 260
0.0191
PRO 261
0.0243
LEU 262
0.0145
SER 263
0.0119
GLN 264
0.0140
PHE 265
0.0100
LEU 266
0.0075
GLU 267
0.0122
GLY 268
0.0150
GLU 269
0.0105
ILE 270
0.0058
LEU 271
0.0014
SER 272
0.0024
ALA 273
0.0026
SER 274
0.0057
LYS 275
0.0091
LEU 277
0.0121
SER 278
0.0097
LYS 279
0.0095
PHE 280
0.0116
ARG 281
0.0145
LYS 282
0.0089
ILE 283
0.0072
ILE 284
0.0104
LYS 285
0.0176
GLU 286
0.0113
GLU 287
0.0052
ILE 288
0.0130
ASN 289
0.0246
ASP 290
0.0205
ILE 291
0.0101
LYS 292
0.0225
ASP 293
0.0133
THR 294
0.0144
ASP 295
0.0155
VAL 296
0.0149
ILE 297
0.0110
LYS 299
0.0231
ARG 300
0.0247
LYS 301
0.0237
ARG 302
0.0194
GLY 303
0.0128
GLY 304
0.0120
SER 305
0.0115
PRO 306
0.0097
ALA 307
0.0121
VAL 308
0.0120
THR 309
0.0099
LEU 310
0.0101
LEU 311
0.0096
ILE 312
0.0079
SER 313
0.0060
GLU 314
0.0072
LYS 315
0.0015
ILE 316
0.0034
SER 317
0.0045
VAL 318
0.0068
ASP 319
0.0081
ILE 320
0.0076
THR 321
0.0071
LEU 322
0.0067
ALA 323
0.0103
LEU 324
0.0094
GLU 325
0.0087
SER 326
0.0088
LYS 327
0.0117
SER 328
0.0126
SER 329
0.0120
TRP 330
0.0113
PRO 331
0.0101
ALA 332
0.0090
SER 333
0.0098
THR 334
0.0081
GLN 335
0.0095
GLU 336
0.0087
GLY 337
0.0081
LEU 338
0.0052
ARG 339
0.0048
ILE 340
0.0020
GLN 341
0.0012
ASN 342
0.0047
TRP 343
0.0028
LEU 344
0.0027
SER 345
0.0041
ALA 346
0.0047
LYS 347
0.0085
VAL 348
0.0063
ARG 349
0.0057
LYS 350
0.0095
GLN 351
0.0114
LEU 352
0.0105
ARG 353
0.0107
LEU 354
0.0136
LYS 355
0.0109
PRO 356
0.0105
PHE 357
0.0105
TYR 358
0.0107
LEU 359
0.0025
VAL 360
0.0030
PRO 361
0.0062
LYS 362
0.0085
HIS 363
0.0204
ALA 364
0.0132
LYS 365
0.0107
GLU 366
0.0115
GLY 367
0.0255
ASN 368
0.0163
GLY 369
0.0055
PHE 370
0.0117
GLN 371
0.0145
GLU 372
0.0138
GLU 373
0.0103
THR 374
0.0085
TRP 375
0.0062
ARG 376
0.0066
LEU 377
0.0069
SER 378
0.0065
PHE 379
0.0111
SER 380
0.0131
HIS 381
0.0138
ILE 382
0.0100
GLU 383
0.0074
LYS 384
0.0100
GLU 385
0.0095
ILE 386
0.0056
LEU 387
0.0036
LEU 387
0.0036
ASN 388
0.0050
ASN 389
0.0046
HIS 390
0.0033
GLY 391
0.0025
LYS 392
0.0023
SER 393
0.0015
LYS 394
0.0015
THR 395
0.0061
CYS 396
0.0049
CYS 397
0.0045
GLU 398
0.0057
ASN 399
0.0098
LYS 400
0.0130
GLU 401
0.0151
GLU 401
0.0151
GLU 402
0.0081
LYS 403
0.0065
CYS 404
0.0048
CYS 405
0.0043
ARG 406
0.0036
LYS 407
0.0072
ASP 408
0.0066
CYS 409
0.0063
LEU 410
0.0062
LYS 411
0.0083
LEU 412
0.0063
LYS 414
0.0087
TYR 415
0.0063
LEU 416
0.0052
LEU 417
0.0070
GLU 418
0.0087
GLN 419
0.0071
LEU 420
0.0056
LYS 421
0.0070
GLU 422
0.0109
ARG 423
0.0080
PHE 424
0.0056
LYS 425
0.0087
ASP 426
0.0080
LYS 427
0.0103
LYS 428
0.0094
HIS 429
0.0113
LEU 430
0.0078
ASP 431
0.0078
LYS 432
0.0066
PHE 433
0.0054
SER 434
0.0025
SER 435
0.0032
TYR 436
0.0021
HIS 437
0.0031
VAL 438
0.0026
LYS 439
0.0031
THR 440
0.0028
ALA 441
0.0043
PHE 442
0.0031
PHE 443
0.0020
HIS 444
0.0046
VAL 445
0.0061
CYS 446
0.0052
THR 447
0.0051
GLN 448
0.0079
ASN 449
0.0082
PRO 450
0.0056
GLN 451
0.0068
ASP 452
0.0058
SER 453
0.0081
GLN 454
0.0074
TRP 455
0.0068
ASP 456
0.0064
ARG 457
0.0054
LYS 458
0.0070
ASP 459
0.0061
LEU 460
0.0047
GLY 461
0.0045
LEU 462
0.0073
CYS 463
0.0083
PHE 464
0.0084
ASP 465
0.0086
ASN 466
0.0079
CYS 467
0.0081
VAL 468
0.0083
THR 469
0.0080
TYR 470
0.0047
PHE 471
0.0036
LEU 472
0.0041
GLN 473
0.0048
CYS 474
0.0030
LEU 475
0.0027
ARG 476
0.0047
THR 477
0.0056
GLU 478
0.0046
LYS 479
0.0065
LEU 480
0.0055
GLU 481
0.0080
ASN 482
0.0084
TYR 483
0.0059
PHE 484
0.0062
ILE 485
0.0084
PRO 486
0.0092
GLU 487
0.0096
PHE 488
0.0092
ASN 489
0.0090
LEU 490
0.0055
PHE 491
0.0039
SER 492
0.0067
SER 493
0.0070
ASN 494
0.0101
LEU 495
0.0108
ILE 496
0.0086
ASP 497
0.0075
LYS 498
0.0073
ARG 499
0.0110
SER 500
0.0107
LYS 501
0.0062
GLU 502
0.0078
PHE 503
0.0080
LEU 504
0.0074
THR 505
0.0072
LYS 506
0.0070
GLN 507
0.0067
ILE 508
0.0079
GLU 509
0.0085
TYR 510
0.0098
GLU 511
0.0096
ARG 512
0.0123
ASN 513
0.0140
ASN 514
0.0164
GLU 515
0.0163
PHE 516
0.0108
PRO 517
0.0097
VAL 518
0.0043
PHE 519
0.0041
ASP 520
0.0048
GLU 521
0.0064
PHE 522
0.0115
PHE 154
0.0251
GLU 155
0.0259
LEU 156
0.0247
ASP 157
0.0277
ALA 158
0.0189
ALA 159
0.0183
PRO 160
0.0104
GLY 161
0.0117
ALA 162
0.0123
SER 163
0.0143
LYS 164
0.0138
LEU 165
0.0142
ARG 166
0.0136
ALA 167
0.0134
VAL 168
0.0123
LEU 169
0.0101
GLU 170
0.0166
LYS 171
0.0147
LEU 172
0.0066
LYS 173
0.0092
LEU 174
0.0223
SER 175
0.0218
ARG 176
0.0205
ASP 177
0.0267
ASP 178
0.0278
ILE 179
0.0263
SER 180
0.0286
THR 181
0.0290
ALA 182
0.0155
ALA 183
0.0215
GLY 184
0.0231
VAL 186
0.0139
LYS 187
0.0158
GLY 188
0.0175
VAL 189
0.0160
VAL 190
0.0072
ASP 191
0.0060
HIS 192
0.0058
LEU 193
0.0064
LEU 194
0.0029
LEU 195
0.0050
ARG 196
0.0071
LEU 197
0.0066
LYS 198
0.0107
CYS 199
0.0132
ASP 200
0.0140
SER 201
0.0177
ALA 202
0.0153
PHE 203
0.0130
ARG 204
0.0133
GLY 205
0.0136
VAL 206
0.0052
GLY 207
0.0029
LEU 208
0.0038
LEU 209
0.0095
ASN 210
0.0180
THR 211
0.0180
GLY 212
0.0181
SER 213
0.0143
TYR 214
0.0095
TYR 215
0.0096
GLU 216
0.0098
HIS 217
0.0102
VAL 218
0.0122
LYS 219
0.0116
ILE 220
0.0082
SER 221
0.0093
ALA 222
0.0138
PRO 223
0.0120
ASN 224
0.0102
GLU 225
0.0100
PHE 226
0.0048
ASP 227
0.0045
VAL 228
0.0053
PHE 230
0.0056
LYS 231
0.0067
LEU 232
0.0075
GLU 233
0.0080
VAL 234
0.0095
PRO 235
0.0088
ARG 236
0.0096
ILE 237
0.0106
GLN 238
0.0099
LEU 239
0.0089
GLU 240
0.0109
GLU 241
0.0112
TYR 242
0.0131
SER 243
0.0201
ASN 244
0.0211
THR 245
0.0187
ARG 246
0.0109
ALA 247
0.0095
TYR 248
0.0084
TYR 249
0.0070
PHE 250
0.0063
VAL 251
0.0068
LYS 252
0.0072
PHE 253
0.0082
LYS 254
0.0104
ARG 255
0.0058
ASN 256
0.0022
PRO 257
0.0045
LYS 258
0.0109
GLU 259
0.0048
ASN 260
0.0061
PRO 261
0.0128
LEU 262
0.0125
SER 263
0.0109
GLN 264
0.0135
PHE 265
0.0138
LEU 266
0.0094
GLU 267
0.0092
GLY 268
0.0065
GLU 269
0.0058
ILE 270
0.0060
LEU 271
0.0078
SER 272
0.0082
ALA 273
0.0094
SER 274
0.0126
LYS 275
0.0132
LEU 277
0.0117
SER 278
0.0093
LYS 279
0.0103
PHE 280
0.0097
ARG 281
0.0060
LYS 282
0.0048
ILE 283
0.0067
ILE 284
0.0022
LYS 285
0.0074
GLU 286
0.0093
GLU 287
0.0045
ILE 288
0.0101
ASN 289
0.0234
ASP 290
0.0177
ILE 291
0.0072
LYS 292
0.0137
ASP 293
0.0210
THR 294
0.0185
ASP 295
0.0173
VAL 296
0.0181
ILE 297
0.0192
LYS 299
0.0240
ARG 300
0.0232
LYS 301
0.0268
ARG 302
0.0342
GLY 303
0.0191
GLY 304
0.0158
SER 305
0.0102
PRO 306
0.0082
ALA 307
0.0118
VAL 308
0.0101
THR 309
0.0105
LEU 310
0.0103
LEU 311
0.0129
ILE 312
0.0108
SER 313
0.0133
GLU 314
0.0149
LYS 315
0.0104
ILE 316
0.0053
SER 317
0.0040
VAL 318
0.0072
ASP 319
0.0057
ILE 320
0.0040
THR 321
0.0053
LEU 322
0.0063
ALA 323
0.0064
LEU 324
0.0049
GLU 325
0.0049
SER 326
0.0044
LYS 327
0.0083
SER 328
0.0069
SER 329
0.0058
TRP 330
0.0049
PRO 331
0.0057
ALA 332
0.0049
SER 333
0.0078
THR 334
0.0083
GLN 335
0.0094
GLU 336
0.0134
GLY 337
0.0134
LEU 338
0.0128
ARG 339
0.0148
ILE 340
0.0122
GLN 341
0.0132
ASN 342
0.0126
TRP 343
0.0092
LEU 344
0.0070
SER 345
0.0080
ALA 346
0.0092
LYS 347
0.0071
VAL 348
0.0075
ARG 349
0.0076
LYS 350
0.0071
GLN 351
0.0092
LEU 352
0.0083
ARG 353
0.0073
LEU 354
0.0101
LYS 355
0.0076
PRO 356
0.0056
PHE 357
0.0045
TYR 358
0.0034
LEU 359
0.0019
VAL 360
0.0041
PRO 361
0.0047
LYS 362
0.0053
HIS 363
0.0118
ALA 364
0.0138
LYS 365
0.0115
GLU 366
0.0172
GLY 367
0.0113
ASN 368
0.0176
GLY 369
0.0129
PHE 370
0.0047
GLN 371
0.0016
GLU 372
0.0065
GLU 373
0.0039
THR 374
0.0055
TRP 375
0.0030
ARG 376
0.0037
LEU 377
0.0034
SER 378
0.0033
PHE 379
0.0070
SER 380
0.0097
HIS 381
0.0086
ILE 382
0.0053
GLU 383
0.0094
LYS 384
0.0104
GLU 385
0.0066
ILE 386
0.0053
LEU 387
0.0079
ASN 388
0.0076
ASN 389
0.0042
HIS 390
0.0032
GLY 391
0.0020
LYS 392
0.0046
SER 393
0.0058
LYS 394
0.0049
THR 395
0.0091
CYS 396
0.0127
CYS 397
0.0132
GLU 398
0.0094
ASN 399
0.0227
LYS 400
0.0340
GLU 401
0.0376
GLU 401
0.0374
GLU 402
0.0251
LYS 403
0.0210
CYS 404
0.0131
CYS 405
0.0125
ARG 406
0.0100
LYS 407
0.0125
ASP 408
0.0125
CYS 409
0.0108
LEU 410
0.0119
LYS 411
0.0133
LEU 412
0.0130
LYS 414
0.0129
TYR 415
0.0110
LEU 416
0.0120
LEU 417
0.0133
GLU 418
0.0144
GLN 419
0.0129
LEU 420
0.0128
LYS 421
0.0138
GLU 422
0.0195
ARG 423
0.0108
PHE 424
0.0110
LYS 425
0.0199
ASP 426
0.0289
LYS 427
0.0191
LYS 428
0.0200
HIS 429
0.0109
LEU 430
0.0090
ASP 431
0.0124
LYS 432
0.0123
PHE 433
0.0135
SER 434
0.0068
SER 435
0.0059
TYR 436
0.0058
HIS 437
0.0040
VAL 438
0.0084
LYS 439
0.0076
THR 440
0.0091
ALA 441
0.0074
PHE 442
0.0108
PHE 443
0.0115
HIS 444
0.0133
VAL 445
0.0104
CYS 446
0.0104
THR 447
0.0151
GLN 448
0.0167
ASN 449
0.0130
PRO 450
0.0140
GLN 451
0.0142
ASP 452
0.0107
SER 453
0.0181
GLN 454
0.0125
TRP 455
0.0074
ASP 456
0.0115
ARG 457
0.0114
LYS 458
0.0116
ASP 459
0.0085
LEU 460
0.0039
GLY 461
0.0043
LEU 462
0.0040
CYS 463
0.0054
PHE 464
0.0083
ASP 465
0.0066
ASN 466
0.0051
CYS 467
0.0089
VAL 468
0.0080
THR 469
0.0051
TYR 470
0.0049
PHE 471
0.0047
LEU 472
0.0024
GLN 473
0.0032
CYS 474
0.0030
LEU 475
0.0017
ARG 476
0.0044
THR 477
0.0046
GLU 478
0.0007
LYS 479
0.0051
LEU 480
0.0081
GLU 481
0.0124
ASN 482
0.0140
TYR 483
0.0138
PHE 484
0.0119
ILE 485
0.0115
PRO 486
0.0128
GLU 487
0.0101
PHE 488
0.0116
ASN 489
0.0102
LEU 490
0.0086
PHE 491
0.0035
SER 492
0.0041
SER 493
0.0046
ASN 494
0.0094
LEU 495
0.0081
ILE 496
0.0060
ASP 497
0.0067
LYS 498
0.0066
ARG 499
0.0068
SER 500
0.0066
LYS 501
0.0064
GLU 502
0.0072
PHE 503
0.0064
LEU 504
0.0078
THR 505
0.0086
LYS 506
0.0096
GLN 507
0.0108
ILE 508
0.0111
GLU 509
0.0111
TYR 510
0.0123
GLU 511
0.0147
ARG 512
0.0148
ASN 513
0.0154
ASN 514
0.0189
GLU 515
0.0220
PHE 516
0.0176
PRO 517
0.0174
VAL 518
0.0107
PHE 519
0.0131
ASP 520
0.0161
GLU 521
0.0152
PHE 522
0.0117
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.