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 = 0.0473
PHE 154
0.0249
GLU 155
0.0107
LEU 156
0.0198
ASP 157
0.0397
ALA 158
0.0232
ALA 159
0.0268
PRO 160
0.0280
GLY 161
0.0210
ALA 162
0.0193
SER 163
0.0162
LYS 164
0.0104
LEU 165
0.0102
ARG 166
0.0080
ALA 167
0.0087
VAL 168
0.0084
LEU 169
0.0056
GLU 170
0.0093
LYS 171
0.0114
LEU 172
0.0098
LYS 173
0.0076
LEU 174
0.0100
SER 175
0.0114
ARG 176
0.0097
ASP 177
0.0098
ASP 178
0.0081
ILE 179
0.0104
SER 180
0.0124
THR 181
0.0109
ALA 182
0.0062
ALA 183
0.0054
GLY 184
0.0077
VAL 186
0.0086
LYS 187
0.0063
GLY 188
0.0095
VAL 189
0.0107
VAL 190
0.0102
ASP 191
0.0115
HIS 192
0.0140
LEU 193
0.0123
LEU 194
0.0131
LEU 195
0.0170
ARG 196
0.0155
LEU 197
0.0124
LYS 198
0.0154
CYS 199
0.0170
ASP 200
0.0133
SER 201
0.0159
ALA 202
0.0087
PHE 203
0.0089
ARG 204
0.0116
GLY 205
0.0130
VAL 206
0.0081
GLY 207
0.0060
LEU 208
0.0060
LEU 209
0.0080
ASN 210
0.0079
THR 211
0.0108
GLY 212
0.0104
SER 213
0.0060
TYR 214
0.0038
TYR 215
0.0031
GLU 216
0.0025
HIS 217
0.0020
VAL 218
0.0035
LYS 219
0.0030
ILE 220
0.0031
SER 221
0.0055
ALA 222
0.0055
PRO 223
0.0053
ASN 224
0.0059
GLU 225
0.0051
PHE 226
0.0036
ASP 227
0.0034
VAL 228
0.0034
PHE 230
0.0047
LYS 231
0.0060
LEU 232
0.0071
GLU 233
0.0090
VAL 234
0.0098
PRO 235
0.0098
ARG 236
0.0096
ILE 237
0.0096
GLN 238
0.0122
LEU 239
0.0100
GLU 240
0.0094
GLU 241
0.0098
TYR 242
0.0097
SER 243
0.0127
ASN 244
0.0128
THR 245
0.0078
ARG 246
0.0057
ALA 247
0.0048
TYR 248
0.0049
TYR 249
0.0076
PHE 250
0.0057
VAL 251
0.0073
LYS 252
0.0088
PHE 253
0.0124
LYS 254
0.0145
ARG 255
0.0109
ASN 256
0.0112
PRO 257
0.0057
LYS 258
0.0134
GLU 259
0.0111
ASN 260
0.0084
PRO 261
0.0083
LEU 262
0.0123
SER 263
0.0134
GLN 264
0.0124
PHE 265
0.0138
LEU 266
0.0190
GLU 267
0.0267
GLY 268
0.0334
GLU 269
0.0326
ILE 270
0.0117
LEU 271
0.0102
SER 272
0.0110
ALA 273
0.0106
SER 274
0.0076
LYS 275
0.0112
LEU 277
0.0036
SER 278
0.0051
LYS 279
0.0034
PHE 280
0.0031
ARG 281
0.0011
LYS 282
0.0020
ILE 283
0.0016
ILE 284
0.0032
LYS 285
0.0072
GLU 286
0.0050
GLU 287
0.0039
ILE 288
0.0093
ASN 289
0.0075
ASP 290
0.0038
ILE 291
0.0045
LYS 292
0.0031
ASP 293
0.0160
THR 294
0.0078
ASP 295
0.0069
VAL 296
0.0080
ILE 297
0.0055
LYS 299
0.0236
ARG 300
0.0187
LYS 301
0.0102
ARG 302
0.0120
GLY 303
0.0079
GLY 304
0.0072
SER 305
0.0048
PRO 306
0.0032
ALA 307
0.0038
VAL 308
0.0044
THR 309
0.0081
LEU 310
0.0087
LEU 311
0.0071
ILE 312
0.0057
SER 313
0.0143
GLU 314
0.0154
LYS 315
0.0141
ILE 316
0.0098
SER 317
0.0058
VAL 318
0.0059
ASP 319
0.0063
ILE 320
0.0045
THR 321
0.0040
LEU 322
0.0047
ALA 323
0.0091
LEU 324
0.0086
GLU 325
0.0087
SER 326
0.0080
LYS 327
0.0107
SER 328
0.0110
SER 329
0.0111
TRP 330
0.0107
PRO 331
0.0123
ALA 332
0.0124
SER 333
0.0110
THR 334
0.0112
GLN 335
0.0191
GLU 336
0.0173
GLY 337
0.0107
LEU 338
0.0068
ARG 339
0.0086
ILE 340
0.0061
GLN 341
0.0056
ASN 342
0.0089
TRP 343
0.0070
LEU 344
0.0045
SER 345
0.0024
ALA 346
0.0062
LYS 347
0.0061
VAL 348
0.0016
ARG 349
0.0045
LYS 350
0.0020
GLN 351
0.0051
LEU 352
0.0066
ARG 353
0.0093
LEU 354
0.0085
LYS 355
0.0104
PRO 356
0.0093
PHE 357
0.0076
TYR 358
0.0063
LEU 359
0.0066
VAL 360
0.0048
PRO 361
0.0057
LYS 362
0.0051
HIS 363
0.0203
ALA 364
0.0114
LYS 365
0.0133
GLU 366
0.0113
GLY 367
0.0287
ASN 368
0.0116
GLY 369
0.0080
PHE 370
0.0168
GLN 371
0.0186
GLU 372
0.0128
GLU 373
0.0072
THR 374
0.0058
TRP 375
0.0048
ARG 376
0.0032
LEU 377
0.0032
SER 378
0.0039
PHE 379
0.0014
SER 380
0.0010
HIS 381
0.0015
ILE 382
0.0039
GLU 383
0.0070
LYS 384
0.0063
GLU 385
0.0066
ILE 386
0.0086
LEU 387
0.0120
LEU 387
0.0120
ASN 388
0.0110
ASN 389
0.0129
HIS 390
0.0161
GLY 391
0.0159
LYS 392
0.0119
SER 393
0.0110
LYS 394
0.0098
THR 395
0.0216
CYS 396
0.0227
CYS 397
0.0298
GLU 398
0.0315
ASN 399
0.0400
LYS 400
0.0284
GLU 401
0.0296
GLU 401
0.0297
GLU 402
0.0255
LYS 403
0.0159
CYS 404
0.0143
CYS 405
0.0113
ARG 406
0.0137
LYS 407
0.0069
ASP 408
0.0046
CYS 409
0.0060
LEU 410
0.0077
LYS 411
0.0040
LEU 412
0.0046
LYS 414
0.0028
TYR 415
0.0022
LEU 416
0.0029
LEU 417
0.0027
GLU 418
0.0031
GLN 419
0.0039
LEU 420
0.0042
LYS 421
0.0031
GLU 422
0.0053
ARG 423
0.0058
PHE 424
0.0054
LYS 425
0.0046
ASP 426
0.0021
LYS 427
0.0017
LYS 428
0.0083
HIS 429
0.0101
LEU 430
0.0104
ASP 431
0.0136
LYS 432
0.0133
PHE 433
0.0145
SER 434
0.0154
SER 435
0.0147
TYR 436
0.0124
HIS 437
0.0130
VAL 438
0.0131
LYS 439
0.0124
THR 440
0.0110
ALA 441
0.0117
PHE 442
0.0092
PHE 443
0.0089
HIS 444
0.0090
VAL 445
0.0092
CYS 446
0.0114
THR 447
0.0112
GLN 448
0.0155
ASN 449
0.0161
PRO 450
0.0199
GLN 451
0.0205
ASP 452
0.0193
SER 453
0.0203
GLN 454
0.0142
TRP 455
0.0102
ASP 456
0.0093
ARG 457
0.0061
LYS 458
0.0138
ASP 459
0.0155
LEU 460
0.0106
GLY 461
0.0154
LEU 462
0.0140
CYS 463
0.0137
PHE 464
0.0109
ASP 465
0.0116
ASN 466
0.0081
CYS 467
0.0099
VAL 468
0.0090
THR 469
0.0079
TYR 470
0.0137
PHE 471
0.0122
LEU 472
0.0130
GLN 473
0.0123
CYS 474
0.0119
LEU 475
0.0092
ARG 476
0.0111
THR 477
0.0121
GLU 478
0.0046
LYS 479
0.0060
LEU 480
0.0066
GLU 481
0.0049
ASN 482
0.0020
TYR 483
0.0016
PHE 484
0.0013
ILE 485
0.0010
PRO 486
0.0040
GLU 487
0.0043
PHE 488
0.0023
ASN 489
0.0009
LEU 490
0.0054
PHE 491
0.0035
SER 492
0.0060
SER 493
0.0102
ASN 494
0.0118
LEU 495
0.0102
ILE 496
0.0095
ASP 497
0.0114
LYS 498
0.0088
ARG 499
0.0082
SER 500
0.0077
LYS 501
0.0072
GLU 502
0.0080
PHE 503
0.0068
LEU 504
0.0093
THR 505
0.0113
LYS 506
0.0092
GLN 507
0.0069
ILE 508
0.0080
GLU 509
0.0086
TYR 510
0.0078
GLU 511
0.0077
ARG 512
0.0075
ASN 513
0.0075
ASN 514
0.0106
GLU 515
0.0097
PHE 516
0.0089
PRO 517
0.0095
VAL 518
0.0078
PHE 519
0.0069
ASP 520
0.0070
GLU 521
0.0076
PHE 522
0.0088
PHE 154
0.0233
GLU 155
0.0052
LEU 156
0.0068
ASP 157
0.0235
ALA 158
0.0290
ALA 159
0.0370
PRO 160
0.0473
GLY 161
0.0457
ALA 162
0.0298
SER 163
0.0299
LYS 164
0.0161
LEU 165
0.0131
ARG 166
0.0064
ALA 167
0.0097
VAL 168
0.0050
LEU 169
0.0025
GLU 170
0.0074
LYS 171
0.0075
LEU 172
0.0042
LYS 173
0.0030
LEU 174
0.0076
SER 175
0.0071
ARG 176
0.0065
ASP 177
0.0074
ASP 178
0.0109
ILE 179
0.0113
SER 180
0.0140
THR 181
0.0120
ALA 182
0.0087
ALA 183
0.0062
GLY 184
0.0076
VAL 186
0.0019
LYS 187
0.0046
GLY 188
0.0040
VAL 189
0.0014
VAL 190
0.0020
ASP 191
0.0025
HIS 192
0.0014
LEU 193
0.0033
LEU 194
0.0037
LEU 195
0.0052
ARG 196
0.0052
LEU 197
0.0042
LYS 198
0.0060
CYS 199
0.0044
ASP 200
0.0030
SER 201
0.0048
ALA 202
0.0059
PHE 203
0.0061
ARG 204
0.0067
GLY 205
0.0085
VAL 206
0.0033
GLY 207
0.0042
LEU 208
0.0082
LEU 209
0.0136
ASN 210
0.0179
THR 211
0.0181
GLY 212
0.0153
SER 213
0.0102
TYR 214
0.0024
TYR 215
0.0014
GLU 216
0.0022
HIS 217
0.0040
VAL 218
0.0034
LYS 219
0.0033
ILE 220
0.0021
SER 221
0.0031
ALA 222
0.0030
PRO 223
0.0034
ASN 224
0.0025
GLU 225
0.0024
PHE 226
0.0023
ASP 227
0.0027
VAL 228
0.0027
PHE 230
0.0044
LYS 231
0.0040
LEU 232
0.0036
GLU 233
0.0037
VAL 234
0.0103
PRO 235
0.0099
ARG 236
0.0109
ILE 237
0.0120
GLN 238
0.0136
LEU 239
0.0103
GLU 240
0.0088
GLU 241
0.0105
TYR 242
0.0092
SER 243
0.0151
ASN 244
0.0169
THR 245
0.0106
ARG 246
0.0100
ALA 247
0.0061
TYR 248
0.0041
TYR 249
0.0066
PHE 250
0.0048
VAL 251
0.0085
LYS 252
0.0095
PHE 253
0.0133
LYS 254
0.0130
ARG 255
0.0084
ASN 256
0.0069
PRO 257
0.0040
LYS 258
0.0234
GLU 259
0.0156
ASN 260
0.0058
PRO 261
0.0165
LEU 262
0.0149
SER 263
0.0144
GLN 264
0.0156
PHE 265
0.0173
LEU 266
0.0159
GLU 267
0.0142
GLY 268
0.0133
GLU 269
0.0136
ILE 270
0.0091
LEU 271
0.0107
SER 272
0.0095
ALA 273
0.0092
SER 274
0.0075
LYS 275
0.0112
LEU 277
0.0051
SER 278
0.0050
LYS 279
0.0043
PHE 280
0.0039
ARG 281
0.0043
LYS 282
0.0051
ILE 283
0.0054
ILE 284
0.0052
LYS 285
0.0099
GLU 286
0.0089
GLU 287
0.0044
ILE 288
0.0054
ASN 289
0.0081
ASP 290
0.0058
ILE 291
0.0062
LYS 292
0.0089
ASP 293
0.0023
THR 294
0.0040
ASP 295
0.0067
VAL 296
0.0030
ILE 297
0.0068
LYS 299
0.0148
ARG 300
0.0059
LYS 301
0.0092
ARG 302
0.0189
GLY 303
0.0064
GLY 304
0.0046
SER 305
0.0038
PRO 306
0.0053
ALA 307
0.0051
VAL 308
0.0052
THR 309
0.0056
LEU 310
0.0055
LEU 311
0.0009
ILE 312
0.0048
SER 313
0.0112
GLU 314
0.0094
LYS 315
0.0125
ILE 316
0.0082
SER 317
0.0048
VAL 318
0.0038
ASP 319
0.0049
ILE 320
0.0041
THR 321
0.0037
LEU 322
0.0030
ALA 323
0.0067
LEU 324
0.0056
GLU 325
0.0050
SER 326
0.0050
LYS 327
0.0102
SER 328
0.0122
SER 329
0.0117
TRP 330
0.0131
PRO 331
0.0158
ALA 332
0.0174
SER 333
0.0154
THR 334
0.0146
GLN 335
0.0253
GLU 336
0.0246
GLY 337
0.0168
LEU 338
0.0128
ARG 339
0.0143
ILE 340
0.0113
GLN 341
0.0096
ASN 342
0.0130
TRP 343
0.0066
LEU 344
0.0049
SER 345
0.0064
ALA 346
0.0095
LYS 347
0.0081
VAL 348
0.0059
ARG 349
0.0104
LYS 350
0.0078
GLN 351
0.0081
LEU 352
0.0087
ARG 353
0.0128
LEU 354
0.0129
LYS 355
0.0095
PRO 356
0.0083
PHE 357
0.0065
TYR 358
0.0071
LEU 359
0.0052
VAL 360
0.0038
PRO 361
0.0025
LYS 362
0.0039
HIS 363
0.0084
ALA 364
0.0060
LYS 365
0.0084
GLU 366
0.0078
GLY 367
0.0198
ASN 368
0.0163
GLY 369
0.0087
PHE 370
0.0139
GLN 371
0.0121
GLU 372
0.0110
GLU 373
0.0052
THR 374
0.0023
TRP 375
0.0036
ARG 376
0.0037
LEU 377
0.0047
SER 378
0.0050
PHE 379
0.0067
SER 380
0.0096
HIS 381
0.0097
ILE 382
0.0062
GLU 383
0.0018
LYS 384
0.0042
GLU 385
0.0062
ILE 386
0.0050
LEU 387
0.0093
ASN 388
0.0108
ASN 389
0.0106
HIS 390
0.0134
GLY 391
0.0095
LYS 392
0.0063
SER 393
0.0039
LYS 394
0.0071
THR 395
0.0197
CYS 396
0.0180
CYS 397
0.0274
GLU 398
0.0325
ASN 399
0.0426
LYS 400
0.0245
GLU 401
0.0347
GLU 401
0.0347
GLU 402
0.0248
LYS 403
0.0197
CYS 404
0.0177
CYS 405
0.0141
ARG 406
0.0152
LYS 407
0.0091
ASP 408
0.0071
CYS 409
0.0087
LEU 410
0.0077
LYS 411
0.0035
LEU 412
0.0050
LYS 414
0.0046
TYR 415
0.0033
LEU 416
0.0028
LEU 417
0.0052
GLU 418
0.0059
GLN 419
0.0047
LEU 420
0.0047
LYS 421
0.0057
GLU 422
0.0105
ARG 423
0.0097
PHE 424
0.0110
LYS 425
0.0111
ASP 426
0.0081
LYS 427
0.0091
LYS 428
0.0036
HIS 429
0.0019
LEU 430
0.0070
ASP 431
0.0116
LYS 432
0.0144
PHE 433
0.0163
SER 434
0.0148
SER 435
0.0125
TYR 436
0.0118
HIS 437
0.0142
VAL 438
0.0129
LYS 439
0.0111
THR 440
0.0117
ALA 441
0.0127
PHE 442
0.0077
PHE 443
0.0062
HIS 444
0.0088
VAL 445
0.0100
CYS 446
0.0111
THR 447
0.0092
GLN 448
0.0161
ASN 449
0.0189
PRO 450
0.0179
GLN 451
0.0209
ASP 452
0.0207
SER 453
0.0243
GLN 454
0.0221
TRP 455
0.0167
ASP 456
0.0149
ARG 457
0.0097
LYS 458
0.0118
ASP 459
0.0175
LEU 460
0.0126
GLY 461
0.0197
LEU 462
0.0198
CYS 463
0.0161
PHE 464
0.0098
ASP 465
0.0122
ASN 466
0.0068
CYS 467
0.0057
VAL 468
0.0089
THR 469
0.0086
TYR 470
0.0135
PHE 471
0.0126
LEU 472
0.0116
GLN 473
0.0102
CYS 474
0.0110
LEU 475
0.0094
ARG 476
0.0098
THR 477
0.0090
GLU 478
0.0037
LYS 479
0.0035
LEU 480
0.0085
GLU 481
0.0087
ASN 482
0.0052
TYR 483
0.0036
PHE 484
0.0032
ILE 485
0.0034
PRO 486
0.0060
GLU 487
0.0046
PHE 488
0.0026
ASN 489
0.0059
LEU 490
0.0159
PHE 491
0.0090
SER 492
0.0112
SER 493
0.0176
ASN 494
0.0309
LEU 495
0.0282
ILE 496
0.0174
ASP 497
0.0155
LYS 498
0.0116
ARG 499
0.0143
SER 500
0.0050
LYS 501
0.0086
GLU 502
0.0132
PHE 503
0.0131
LEU 504
0.0145
THR 505
0.0185
LYS 506
0.0149
GLN 507
0.0128
ILE 508
0.0143
GLU 509
0.0161
TYR 510
0.0101
GLU 511
0.0053
ARG 512
0.0058
ASN 513
0.0115
ASN 514
0.0142
GLU 515
0.0122
PHE 516
0.0085
PRO 517
0.0142
VAL 518
0.0099
PHE 519
0.0112
ASP 520
0.0197
GLU 521
0.0239
PHE 522
0.0338
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.