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 = 0.0648
PHE 154
0.0070
GLU 155
0.0073
LEU 156
0.0072
ASP 157
0.0086
ALA 158
0.0062
ALA 159
0.0052
PRO 160
0.0054
GLY 161
0.0056
ALA 162
0.0053
SER 163
0.0050
LYS 164
0.0050
LEU 165
0.0051
ARG 166
0.0043
ALA 167
0.0027
VAL 168
0.0041
LEU 169
0.0053
GLU 170
0.0091
LYS 171
0.0085
LEU 172
0.0097
LYS 173
0.0148
LEU 174
0.0189
SER 175
0.0159
ARG 176
0.0187
ASP 177
0.0246
ASP 178
0.0214
ILE 179
0.0151
SER 180
0.0190
THR 181
0.0127
ALA 182
0.0080
ALA 183
0.0107
GLY 184
0.0097
VAL 186
0.0082
LYS 187
0.0077
GLY 188
0.0064
VAL 189
0.0060
VAL 190
0.0062
ASP 191
0.0050
HIS 192
0.0025
LEU 193
0.0049
LEU 194
0.0055
LEU 195
0.0035
ARG 196
0.0047
LEU 197
0.0068
LYS 198
0.0053
CYS 199
0.0049
ASP 200
0.0065
SER 201
0.0069
ALA 202
0.0077
PHE 203
0.0073
ARG 204
0.0059
GLY 205
0.0065
VAL 206
0.0069
GLY 207
0.0069
LEU 208
0.0071
LEU 209
0.0076
ASN 210
0.0070
THR 211
0.0080
GLY 212
0.0081
SER 213
0.0071
TYR 214
0.0089
TYR 215
0.0093
GLU 216
0.0101
HIS 217
0.0101
VAL 218
0.0065
LYS 219
0.0056
ILE 220
0.0068
SER 221
0.0065
ALA 222
0.0072
PRO 223
0.0086
ASN 224
0.0072
GLU 225
0.0073
PHE 226
0.0091
ASP 227
0.0101
VAL 228
0.0104
PHE 230
0.0078
LYS 231
0.0070
LEU 232
0.0059
GLU 233
0.0049
VAL 234
0.0042
PRO 235
0.0046
ARG 236
0.0043
ILE 237
0.0038
GLN 238
0.0039
LEU 239
0.0035
GLU 240
0.0034
GLU 241
0.0030
TYR 242
0.0031
SER 243
0.0030
ASN 244
0.0033
THR 245
0.0038
ARG 246
0.0032
ALA 247
0.0035
TYR 248
0.0031
TYR 249
0.0026
PHE 250
0.0038
VAL 251
0.0042
LYS 252
0.0042
PHE 253
0.0045
LYS 254
0.0052
ARG 255
0.0052
ASN 256
0.0052
PRO 257
0.0053
LYS 258
0.0058
GLU 259
0.0058
ASN 260
0.0061
PRO 261
0.0064
LEU 262
0.0065
SER 263
0.0060
GLN 264
0.0068
PHE 265
0.0071
LEU 266
0.0055
GLU 267
0.0054
GLY 268
0.0047
GLU 269
0.0044
ILE 270
0.0045
LEU 271
0.0052
SER 272
0.0058
ALA 273
0.0065
SER 274
0.0080
LYS 275
0.0086
LEU 277
0.0114
SER 278
0.0116
LYS 279
0.0106
PHE 280
0.0101
ARG 281
0.0116
LYS 282
0.0116
ILE 283
0.0097
ILE 284
0.0084
LYS 285
0.0092
GLU 286
0.0100
GLU 287
0.0064
ILE 288
0.0042
ASN 289
0.0102
ASP 290
0.0114
ILE 291
0.0101
LYS 292
0.0167
ASP 293
0.0224
THR 294
0.0150
ASP 295
0.0089
VAL 296
0.0033
ILE 297
0.0051
LYS 299
0.0154
ARG 300
0.0205
LYS 301
0.0225
ARG 302
0.0266
GLY 303
0.0192
GLY 304
0.0150
SER 305
0.0139
PRO 306
0.0152
ALA 307
0.0137
VAL 308
0.0110
THR 309
0.0107
LEU 310
0.0075
LEU 311
0.0066
ILE 312
0.0075
SER 313
0.0101
GLU 314
0.0111
LYS 315
0.0112
ILE 316
0.0097
SER 317
0.0087
VAL 318
0.0088
ASP 319
0.0102
ILE 320
0.0093
THR 321
0.0102
LEU 322
0.0096
ALA 323
0.0047
LEU 324
0.0038
GLU 325
0.0035
SER 326
0.0029
LYS 327
0.0030
SER 328
0.0026
SER 329
0.0018
TRP 330
0.0022
PRO 331
0.0022
ALA 332
0.0025
SER 333
0.0026
THR 334
0.0023
GLN 335
0.0045
GLU 336
0.0044
GLY 337
0.0049
LEU 338
0.0050
ARG 339
0.0076
ILE 340
0.0077
GLN 341
0.0096
ASN 342
0.0098
TRP 343
0.0098
LEU 344
0.0084
SER 345
0.0103
ALA 346
0.0119
LYS 347
0.0103
VAL 348
0.0091
ARG 349
0.0079
LYS 350
0.0089
GLN 351
0.0062
LEU 352
0.0054
ARG 353
0.0051
LEU 354
0.0057
LYS 355
0.0030
PRO 356
0.0022
PHE 357
0.0021
TYR 358
0.0017
LEU 359
0.0041
VAL 360
0.0054
PRO 361
0.0056
LYS 362
0.0063
HIS 363
0.0064
ALA 364
0.0060
LYS 365
0.0069
GLU 366
0.0071
GLY 367
0.0086
ASN 368
0.0082
GLY 369
0.0079
PHE 370
0.0070
GLN 371
0.0058
GLU 372
0.0060
GLU 373
0.0050
THR 374
0.0048
TRP 375
0.0033
ARG 376
0.0036
LEU 377
0.0035
SER 378
0.0037
PHE 379
0.0014
SER 380
0.0014
HIS 381
0.0015
ILE 382
0.0015
GLU 383
0.0030
LYS 384
0.0021
GLU 385
0.0025
ILE 386
0.0031
LEU 387
0.0037
LEU 387
0.0037
ASN 388
0.0025
ASN 389
0.0037
HIS 390
0.0049
GLY 391
0.0089
LYS 392
0.0098
SER 393
0.0087
LYS 394
0.0067
THR 395
0.0066
CYS 396
0.0076
CYS 397
0.0067
GLU 398
0.0081
ASN 399
0.0202
LYS 400
0.0284
GLU 401
0.0299
GLU 401
0.0299
GLU 402
0.0178
LYS 403
0.0083
CYS 404
0.0069
CYS 405
0.0053
ARG 406
0.0056
LYS 407
0.0042
ASP 408
0.0041
CYS 409
0.0049
LEU 410
0.0052
LYS 411
0.0059
LEU 412
0.0053
LYS 414
0.0048
TYR 415
0.0048
LEU 416
0.0039
LEU 417
0.0034
GLU 418
0.0045
GLN 419
0.0041
LEU 420
0.0023
LYS 421
0.0030
GLU 422
0.0057
ARG 423
0.0041
PHE 424
0.0049
LYS 425
0.0070
ASP 426
0.0094
LYS 427
0.0088
LYS 428
0.0081
HIS 429
0.0064
LEU 430
0.0044
ASP 431
0.0062
LYS 432
0.0054
PHE 433
0.0036
SER 434
0.0036
SER 435
0.0043
TYR 436
0.0036
HIS 437
0.0030
VAL 438
0.0035
LYS 439
0.0039
THR 440
0.0042
ALA 441
0.0039
PHE 442
0.0043
PHE 443
0.0048
HIS 444
0.0050
VAL 445
0.0048
CYS 446
0.0068
THR 447
0.0078
GLN 448
0.0085
ASN 449
0.0082
PRO 450
0.0107
GLN 451
0.0108
ASP 452
0.0102
SER 453
0.0110
GLN 454
0.0092
TRP 455
0.0078
ASP 456
0.0080
ARG 457
0.0070
LYS 458
0.0059
ASP 459
0.0059
LEU 460
0.0049
GLY 461
0.0053
LEU 462
0.0050
CYS 463
0.0053
PHE 464
0.0049
ASP 465
0.0049
ASN 466
0.0043
CYS 467
0.0042
VAL 468
0.0036
THR 469
0.0034
TYR 470
0.0030
PHE 471
0.0023
LEU 472
0.0021
GLN 473
0.0021
CYS 474
0.0015
LEU 475
0.0017
ARG 476
0.0031
THR 477
0.0033
GLU 478
0.0031
LYS 479
0.0017
LEU 480
0.0007
GLU 481
0.0015
ASN 482
0.0023
TYR 483
0.0025
PHE 484
0.0027
ILE 485
0.0022
PRO 486
0.0009
GLU 487
0.0015
PHE 488
0.0021
ASN 489
0.0021
LEU 490
0.0023
PHE 491
0.0023
SER 492
0.0042
SER 493
0.0057
ASN 494
0.0067
LEU 495
0.0058
ILE 496
0.0056
ASP 497
0.0067
LYS 498
0.0065
ARG 499
0.0070
SER 500
0.0055
LYS 501
0.0041
GLU 502
0.0051
PHE 503
0.0046
LEU 504
0.0028
THR 505
0.0034
LYS 506
0.0040
GLN 507
0.0026
ILE 508
0.0027
GLU 509
0.0043
TYR 510
0.0042
GLU 511
0.0037
ARG 512
0.0046
ASN 513
0.0059
ASN 514
0.0055
GLU 515
0.0059
PHE 516
0.0046
PRO 517
0.0042
VAL 518
0.0033
PHE 519
0.0046
ASP 520
0.0046
GLU 521
0.0036
PHE 522
0.0052
PHE 154
0.0190
GLU 155
0.0145
LEU 156
0.0056
ASP 157
0.0103
ALA 158
0.0096
ALA 159
0.0126
PRO 160
0.0136
GLY 161
0.0140
ALA 162
0.0120
SER 163
0.0124
LYS 164
0.0123
LEU 165
0.0125
ARG 166
0.0124
ALA 167
0.0126
VAL 168
0.0128
LEU 169
0.0134
GLU 170
0.0222
LYS 171
0.0208
LEU 172
0.0180
LYS 173
0.0222
LEU 174
0.0271
SER 175
0.0207
ARG 176
0.0201
ASP 177
0.0283
ASP 178
0.0204
ILE 179
0.0127
SER 180
0.0148
THR 181
0.0112
ALA 182
0.0039
ALA 183
0.0046
GLY 184
0.0030
VAL 186
0.0060
LYS 187
0.0055
GLY 188
0.0044
VAL 189
0.0058
VAL 190
0.0088
ASP 191
0.0068
HIS 192
0.0039
LEU 193
0.0068
LEU 194
0.0090
LEU 195
0.0065
ARG 196
0.0036
LEU 197
0.0062
LYS 198
0.0083
CYS 199
0.0064
ASP 200
0.0043
SER 201
0.0068
ALA 202
0.0059
PHE 203
0.0090
ARG 204
0.0120
GLY 205
0.0154
VAL 206
0.0145
GLY 207
0.0154
LEU 208
0.0164
LEU 209
0.0184
ASN 210
0.0110
THR 211
0.0105
GLY 212
0.0089
SER 213
0.0080
TYR 214
0.0079
TYR 215
0.0086
GLU 216
0.0104
HIS 217
0.0091
VAL 218
0.0068
LYS 219
0.0027
ILE 220
0.0083
SER 221
0.0094
ALA 222
0.0043
PRO 223
0.0030
ASN 224
0.0048
GLU 225
0.0081
PHE 226
0.0113
ASP 227
0.0158
VAL 228
0.0162
PHE 230
0.0176
LYS 231
0.0176
LEU 232
0.0153
GLU 233
0.0167
VAL 234
0.0175
PRO 235
0.0230
ARG 236
0.0232
ILE 237
0.0169
GLN 238
0.0145
LEU 239
0.0119
GLU 240
0.0088
GLU 241
0.0080
TYR 242
0.0054
SER 243
0.0056
ASN 244
0.0061
THR 245
0.0089
ARG 246
0.0088
ALA 247
0.0110
TYR 248
0.0099
TYR 249
0.0085
PHE 250
0.0071
VAL 251
0.0099
LYS 252
0.0117
PHE 253
0.0162
LYS 254
0.0238
ARG 255
0.0272
ASN 256
0.0246
PRO 257
0.0226
LYS 258
0.0264
GLU 259
0.0277
ASN 260
0.0198
PRO 261
0.0141
LEU 262
0.0102
SER 263
0.0121
GLN 264
0.0081
PHE 265
0.0043
LEU 266
0.0088
GLU 267
0.0096
GLY 268
0.0136
GLU 269
0.0135
ILE 270
0.0080
LEU 271
0.0069
SER 272
0.0034
ALA 273
0.0081
SER 274
0.0079
LYS 275
0.0043
LEU 277
0.0114
SER 278
0.0107
LYS 279
0.0068
PHE 280
0.0093
ARG 281
0.0130
LYS 282
0.0115
ILE 283
0.0078
ILE 284
0.0096
LYS 285
0.0131
GLU 286
0.0115
GLU 287
0.0081
ILE 288
0.0103
ASN 289
0.0148
ASP 290
0.0125
ILE 291
0.0103
LYS 292
0.0119
ASP 293
0.0115
THR 294
0.0119
ASP 295
0.0146
VAL 296
0.0139
ILE 297
0.0196
LYS 299
0.0298
ARG 300
0.0364
LYS 301
0.0370
ARG 302
0.0450
GLY 303
0.0303
GLY 304
0.0235
SER 305
0.0271
PRO 306
0.0278
ALA 307
0.0224
VAL 308
0.0185
THR 309
0.0190
LEU 310
0.0142
LEU 311
0.0151
ILE 312
0.0099
SER 313
0.0135
GLU 314
0.0170
LYS 315
0.0121
ILE 316
0.0090
SER 317
0.0132
VAL 318
0.0138
ASP 319
0.0205
ILE 320
0.0178
THR 321
0.0200
LEU 322
0.0180
ALA 323
0.0174
LEU 324
0.0168
GLU 325
0.0181
SER 326
0.0181
LYS 327
0.0144
SER 328
0.0123
SER 329
0.0098
TRP 330
0.0094
PRO 331
0.0079
ALA 332
0.0048
SER 333
0.0061
THR 334
0.0067
GLN 335
0.0040
GLU 336
0.0056
GLY 337
0.0072
LEU 338
0.0068
ARG 339
0.0065
ILE 340
0.0044
GLN 341
0.0047
ASN 342
0.0059
TRP 343
0.0057
LEU 344
0.0031
SER 345
0.0041
ALA 346
0.0039
LYS 347
0.0013
VAL 348
0.0005
ARG 349
0.0016
LYS 350
0.0008
GLN 351
0.0048
LEU 352
0.0061
ARG 353
0.0059
LEU 354
0.0081
LYS 355
0.0125
PRO 356
0.0141
PHE 357
0.0143
TYR 358
0.0160
LEU 359
0.0188
VAL 360
0.0184
PRO 361
0.0155
LYS 362
0.0163
HIS 363
0.0155
ALA 364
0.0113
LYS 365
0.0186
GLU 366
0.0209
GLY 367
0.0414
ASN 368
0.0476
GLY 369
0.0357
PHE 370
0.0192
GLN 371
0.0107
GLU 372
0.0107
GLU 373
0.0056
THR 374
0.0080
TRP 375
0.0125
ARG 376
0.0136
LEU 377
0.0146
SER 378
0.0159
PHE 379
0.0108
SER 380
0.0115
HIS 381
0.0104
ILE 382
0.0082
GLU 383
0.0063
LYS 384
0.0067
GLU 385
0.0046
ILE 386
0.0027
LEU 387
0.0042
ASN 388
0.0047
ASN 389
0.0045
HIS 390
0.0038
GLY 391
0.0067
LYS 392
0.0077
SER 393
0.0096
LYS 394
0.0090
THR 395
0.0135
CYS 396
0.0112
CYS 397
0.0219
GLU 398
0.0299
ASN 399
0.0556
LYS 400
0.0648
GLU 401
0.0628
GLU 401
0.0628
GLU 402
0.0337
LYS 403
0.0169
CYS 404
0.0097
CYS 405
0.0049
ARG 406
0.0070
LYS 407
0.0074
ASP 408
0.0080
CYS 409
0.0094
LEU 410
0.0093
LYS 411
0.0103
LEU 412
0.0103
LYS 414
0.0105
TYR 415
0.0112
LEU 416
0.0104
LEU 417
0.0091
GLU 418
0.0129
GLN 419
0.0122
LEU 420
0.0116
LYS 421
0.0136
GLU 422
0.0193
ARG 423
0.0179
PHE 424
0.0195
LYS 425
0.0225
ASP 426
0.0293
LYS 427
0.0254
LYS 428
0.0236
HIS 429
0.0181
LEU 430
0.0150
ASP 431
0.0184
LYS 432
0.0152
PHE 433
0.0129
SER 434
0.0089
SER 435
0.0100
TYR 436
0.0104
HIS 437
0.0085
VAL 438
0.0100
LYS 439
0.0096
THR 440
0.0099
ALA 441
0.0099
PHE 442
0.0100
PHE 443
0.0095
HIS 444
0.0104
VAL 445
0.0100
CYS 446
0.0078
THR 447
0.0088
GLN 448
0.0112
ASN 449
0.0101
PRO 450
0.0105
GLN 451
0.0125
ASP 452
0.0116
SER 453
0.0149
GLN 454
0.0153
TRP 455
0.0103
ASP 456
0.0125
ARG 457
0.0088
LYS 458
0.0101
ASP 459
0.0121
LEU 460
0.0111
GLY 461
0.0132
LEU 462
0.0106
CYS 463
0.0106
PHE 464
0.0107
ASP 465
0.0107
ASN 466
0.0094
CYS 467
0.0097
VAL 468
0.0089
THR 469
0.0083
TYR 470
0.0086
PHE 471
0.0081
LEU 472
0.0065
GLN 473
0.0068
CYS 474
0.0072
LEU 475
0.0048
ARG 476
0.0047
THR 477
0.0063
GLU 478
0.0052
LYS 479
0.0068
LEU 480
0.0082
GLU 481
0.0101
ASN 482
0.0110
TYR 483
0.0096
PHE 484
0.0074
ILE 485
0.0078
PRO 486
0.0087
GLU 487
0.0075
PHE 488
0.0075
ASN 489
0.0079
LEU 490
0.0075
PHE 491
0.0060
SER 492
0.0055
SER 493
0.0057
ASN 494
0.0078
LEU 495
0.0101
ILE 496
0.0098
ASP 497
0.0097
LYS 498
0.0095
ARG 499
0.0136
SER 500
0.0131
LYS 501
0.0089
GLU 502
0.0108
PHE 503
0.0130
LEU 504
0.0107
THR 505
0.0084
LYS 506
0.0106
GLN 507
0.0113
ILE 508
0.0090
GLU 509
0.0081
TYR 510
0.0098
GLU 511
0.0094
ARG 512
0.0079
ASN 513
0.0079
ASN 514
0.0088
GLU 515
0.0095
PHE 516
0.0105
PRO 517
0.0117
VAL 518
0.0117
PHE 519
0.0128
ASP 520
0.0136
GLU 521
0.0149
PHE 522
0.0170
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.