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 = 0.0696
PHE 154
0.0025
GLU 155
0.0015
LEU 156
0.0048
ASP 157
0.0068
ALA 158
0.0022
ALA 159
0.0032
PRO 160
0.0032
GLY 161
0.0025
ALA 162
0.0027
SER 163
0.0023
LYS 164
0.0033
LEU 165
0.0022
ARG 166
0.0020
ALA 167
0.0031
VAL 168
0.0027
LEU 169
0.0014
GLU 170
0.0032
LYS 171
0.0031
LEU 172
0.0017
LYS 173
0.0014
LEU 174
0.0016
SER 175
0.0019
ARG 176
0.0020
ASP 177
0.0018
ASP 178
0.0017
ILE 179
0.0018
SER 180
0.0012
THR 181
0.0024
ALA 182
0.0020
ALA 183
0.0024
GLY 184
0.0029
VAL 186
0.0025
LYS 187
0.0032
GLY 188
0.0033
VAL 189
0.0023
VAL 190
0.0027
ASP 191
0.0030
HIS 192
0.0027
LEU 193
0.0021
LEU 194
0.0014
LEU 195
0.0009
ARG 196
0.0018
LEU 197
0.0012
LYS 198
0.0021
CYS 199
0.0052
ASP 200
0.0068
SER 201
0.0097
ALA 202
0.0084
PHE 203
0.0060
ARG 204
0.0057
GLY 205
0.0071
VAL 206
0.0045
GLY 207
0.0046
LEU 208
0.0044
LEU 209
0.0054
ASN 210
0.0050
THR 211
0.0090
GLY 212
0.0099
SER 213
0.0064
TYR 214
0.0037
TYR 215
0.0034
GLU 216
0.0030
HIS 217
0.0030
VAL 218
0.0031
LYS 219
0.0030
ILE 220
0.0026
SER 221
0.0027
ALA 222
0.0026
PRO 223
0.0020
ASN 224
0.0011
GLU 225
0.0014
PHE 226
0.0016
ASP 227
0.0018
VAL 228
0.0015
PHE 230
0.0033
LYS 231
0.0044
LEU 232
0.0044
GLU 233
0.0053
VAL 234
0.0037
PRO 235
0.0028
ARG 236
0.0032
ILE 237
0.0038
GLN 238
0.0053
LEU 239
0.0016
GLU 240
0.0011
GLU 241
0.0037
TYR 242
0.0060
SER 243
0.0094
ASN 244
0.0090
THR 245
0.0067
ARG 246
0.0054
ALA 247
0.0035
TYR 248
0.0044
TYR 249
0.0050
PHE 250
0.0020
VAL 251
0.0029
LYS 252
0.0050
PHE 253
0.0065
LYS 254
0.0075
ARG 255
0.0095
ASN 256
0.0094
PRO 257
0.0135
LYS 258
0.0171
GLU 259
0.0139
ASN 260
0.0069
PRO 261
0.0188
LEU 262
0.0118
SER 263
0.0123
GLN 264
0.0124
PHE 265
0.0122
LEU 266
0.0147
GLU 267
0.0190
GLY 268
0.0188
GLU 269
0.0150
ILE 270
0.0108
LEU 271
0.0088
SER 272
0.0087
ALA 273
0.0067
SER 274
0.0062
LYS 275
0.0103
LEU 277
0.0032
SER 278
0.0055
LYS 279
0.0071
PHE 280
0.0052
ARG 281
0.0065
LYS 282
0.0094
ILE 283
0.0089
ILE 284
0.0084
LYS 285
0.0135
GLU 286
0.0118
GLU 287
0.0057
ILE 288
0.0088
ASN 289
0.0048
ASP 290
0.0053
ILE 291
0.0084
LYS 292
0.0144
ASP 293
0.0146
THR 294
0.0109
ASP 295
0.0080
VAL 296
0.0067
ILE 297
0.0020
LYS 299
0.0057
ARG 300
0.0023
LYS 301
0.0040
ARG 302
0.0094
GLY 303
0.0057
GLY 304
0.0050
SER 305
0.0051
PRO 306
0.0059
ALA 307
0.0056
VAL 308
0.0052
THR 309
0.0050
LEU 310
0.0049
LEU 311
0.0021
ILE 312
0.0045
SER 313
0.0098
GLU 314
0.0121
LYS 315
0.0075
ILE 316
0.0049
SER 317
0.0027
VAL 318
0.0023
ASP 319
0.0045
ILE 320
0.0038
THR 321
0.0033
LEU 322
0.0029
ALA 323
0.0032
LEU 324
0.0033
GLU 325
0.0033
SER 326
0.0035
LYS 327
0.0050
SER 328
0.0056
SER 329
0.0055
TRP 330
0.0063
PRO 331
0.0088
ALA 332
0.0117
SER 333
0.0102
THR 334
0.0090
GLN 335
0.0132
GLU 336
0.0143
GLY 337
0.0108
LEU 338
0.0097
ARG 339
0.0073
ILE 340
0.0056
GLN 341
0.0030
ASN 342
0.0042
TRP 343
0.0029
LEU 344
0.0030
SER 345
0.0016
ALA 346
0.0008
LYS 347
0.0018
VAL 348
0.0030
ARG 349
0.0043
LYS 350
0.0038
GLN 351
0.0033
LEU 352
0.0045
ARG 353
0.0054
LEU 354
0.0044
LYS 355
0.0030
PRO 356
0.0028
PHE 357
0.0030
TYR 358
0.0032
LEU 359
0.0022
VAL 360
0.0034
PRO 361
0.0035
LYS 362
0.0043
HIS 363
0.0086
ALA 364
0.0087
LYS 365
0.0063
GLU 366
0.0065
GLY 367
0.0087
ASN 368
0.0126
GLY 369
0.0056
PHE 370
0.0065
GLN 371
0.0068
GLU 372
0.0044
GLU 373
0.0040
THR 374
0.0031
TRP 375
0.0025
ARG 376
0.0025
LEU 377
0.0023
SER 378
0.0036
PHE 379
0.0038
SER 380
0.0037
HIS 381
0.0029
ILE 382
0.0036
GLU 383
0.0049
LYS 384
0.0053
GLU 385
0.0042
ILE 386
0.0044
LEU 387
0.0054
LEU 387
0.0054
ASN 388
0.0068
ASN 389
0.0058
HIS 390
0.0042
GLY 391
0.0073
LYS 392
0.0060
SER 393
0.0077
LYS 394
0.0069
THR 395
0.0114
CYS 396
0.0094
CYS 397
0.0086
GLU 398
0.0100
ASN 399
0.0101
LYS 400
0.0226
GLU 401
0.0265
GLU 401
0.0265
GLU 402
0.0091
LYS 403
0.0039
CYS 404
0.0028
CYS 405
0.0042
ARG 406
0.0040
LYS 407
0.0024
ASP 408
0.0021
CYS 409
0.0030
LEU 410
0.0041
LYS 411
0.0031
LEU 412
0.0032
LYS 414
0.0031
TYR 415
0.0026
LEU 416
0.0031
LEU 417
0.0033
GLU 418
0.0026
GLN 419
0.0027
LEU 420
0.0023
LYS 421
0.0018
GLU 422
0.0029
ARG 423
0.0035
PHE 424
0.0030
LYS 425
0.0033
ASP 426
0.0099
LYS 427
0.0085
LYS 428
0.0077
HIS 429
0.0053
LEU 430
0.0033
ASP 431
0.0060
LYS 432
0.0057
PHE 433
0.0052
SER 434
0.0041
SER 435
0.0044
TYR 436
0.0023
HIS 437
0.0020
VAL 438
0.0037
LYS 439
0.0036
THR 440
0.0036
ALA 441
0.0041
PHE 442
0.0043
PHE 443
0.0038
HIS 444
0.0040
VAL 445
0.0042
CYS 446
0.0031
THR 447
0.0024
GLN 448
0.0022
ASN 449
0.0021
PRO 450
0.0028
GLN 451
0.0033
ASP 452
0.0031
SER 453
0.0028
GLN 454
0.0020
TRP 455
0.0015
ASP 456
0.0028
ARG 457
0.0034
LYS 458
0.0020
ASP 459
0.0018
LEU 460
0.0018
GLY 461
0.0018
LEU 462
0.0014
CYS 463
0.0011
PHE 464
0.0017
ASP 465
0.0019
ASN 466
0.0025
CYS 467
0.0027
VAL 468
0.0031
THR 469
0.0030
TYR 470
0.0060
PHE 471
0.0043
LEU 472
0.0045
GLN 473
0.0052
CYS 474
0.0050
LEU 475
0.0033
ARG 476
0.0054
THR 477
0.0069
GLU 478
0.0067
LYS 479
0.0074
LEU 480
0.0050
GLU 481
0.0059
ASN 482
0.0053
TYR 483
0.0058
PHE 484
0.0054
ILE 485
0.0059
PRO 486
0.0083
GLU 487
0.0092
PHE 488
0.0065
ASN 489
0.0058
LEU 490
0.0032
PHE 491
0.0038
SER 492
0.0077
SER 493
0.0093
ASN 494
0.0085
LEU 495
0.0072
ILE 496
0.0056
ASP 497
0.0058
LYS 498
0.0035
ARG 499
0.0017
SER 500
0.0022
LYS 501
0.0009
GLU 502
0.0017
PHE 503
0.0021
LEU 504
0.0030
THR 505
0.0029
LYS 506
0.0035
GLN 507
0.0026
ILE 508
0.0024
GLU 509
0.0029
TYR 510
0.0035
GLU 511
0.0028
ARG 512
0.0036
ASN 513
0.0046
ASN 514
0.0058
GLU 515
0.0063
PHE 516
0.0044
PRO 517
0.0043
VAL 518
0.0038
PHE 519
0.0043
ASP 520
0.0053
GLU 521
0.0046
PHE 522
0.0063
PHE 154
0.0199
GLU 155
0.0094
LEU 156
0.0175
ASP 157
0.0298
ALA 158
0.0242
ALA 159
0.0230
PRO 160
0.0146
GLY 161
0.0066
ALA 162
0.0075
SER 163
0.0092
LYS 164
0.0078
LEU 165
0.0106
ARG 166
0.0118
ALA 167
0.0142
VAL 168
0.0164
LEU 169
0.0178
GLU 170
0.0203
LYS 171
0.0121
LEU 172
0.0163
LYS 173
0.0216
LEU 174
0.0133
SER 175
0.0089
ARG 176
0.0114
ASP 177
0.0150
ASP 178
0.0111
ILE 179
0.0124
SER 180
0.0135
THR 181
0.0113
ALA 182
0.0170
ALA 183
0.0178
GLY 184
0.0185
VAL 186
0.0109
LYS 187
0.0117
GLY 188
0.0131
VAL 189
0.0093
VAL 190
0.0068
ASP 191
0.0100
HIS 192
0.0103
LEU 193
0.0059
LEU 194
0.0062
LEU 195
0.0136
ARG 196
0.0139
LEU 197
0.0110
LYS 198
0.0071
CYS 199
0.0114
ASP 200
0.0119
SER 201
0.0132
ALA 202
0.0110
PHE 203
0.0083
ARG 204
0.0074
GLY 205
0.0072
VAL 206
0.0055
GLY 207
0.0055
LEU 208
0.0099
LEU 209
0.0149
ASN 210
0.0208
THR 211
0.0197
GLY 212
0.0171
SER 213
0.0155
TYR 214
0.0095
TYR 215
0.0094
GLU 216
0.0094
HIS 217
0.0097
VAL 218
0.0118
LYS 219
0.0137
ILE 220
0.0132
SER 221
0.0143
ALA 222
0.0144
PRO 223
0.0126
ASN 224
0.0124
GLU 225
0.0108
PHE 226
0.0095
ASP 227
0.0081
VAL 228
0.0076
PHE 230
0.0070
LYS 231
0.0089
LEU 232
0.0093
GLU 233
0.0105
VAL 234
0.0153
PRO 235
0.0166
ARG 236
0.0145
ILE 237
0.0106
GLN 238
0.0110
LEU 239
0.0111
GLU 240
0.0115
GLU 241
0.0129
TYR 242
0.0185
SER 243
0.0269
ASN 244
0.0282
THR 245
0.0244
ARG 246
0.0143
ALA 247
0.0127
TYR 248
0.0131
TYR 249
0.0120
PHE 250
0.0077
VAL 251
0.0045
LYS 252
0.0042
PHE 253
0.0030
LYS 254
0.0126
ARG 255
0.0162
ASN 256
0.0153
PRO 257
0.0100
LYS 258
0.0214
GLU 259
0.0233
ASN 260
0.0181
PRO 261
0.0134
LEU 262
0.0105
SER 263
0.0098
GLN 264
0.0094
PHE 265
0.0094
LEU 266
0.0143
GLU 267
0.0213
GLY 268
0.0241
GLU 269
0.0203
ILE 270
0.0101
LEU 271
0.0065
SER 272
0.0087
ALA 273
0.0067
SER 274
0.0094
LYS 275
0.0136
LEU 277
0.0075
SER 278
0.0112
LYS 279
0.0118
PHE 280
0.0080
ARG 281
0.0109
LYS 282
0.0159
ILE 283
0.0127
ILE 284
0.0085
LYS 285
0.0190
GLU 286
0.0207
GLU 287
0.0091
ILE 288
0.0099
ASN 289
0.0189
ASP 290
0.0069
ILE 291
0.0115
LYS 292
0.0233
ASP 293
0.0163
THR 294
0.0089
ASP 295
0.0103
VAL 296
0.0077
ILE 297
0.0160
LYS 299
0.0450
ARG 300
0.0347
LYS 301
0.0427
ARG 302
0.0593
GLY 303
0.0343
GLY 304
0.0191
SER 305
0.0118
PRO 306
0.0136
ALA 307
0.0042
VAL 308
0.0050
THR 309
0.0105
LEU 310
0.0134
LEU 311
0.0106
ILE 312
0.0085
SER 313
0.0260
GLU 314
0.0265
LYS 315
0.0181
ILE 316
0.0107
SER 317
0.0048
VAL 318
0.0101
ASP 319
0.0079
ILE 320
0.0073
THR 321
0.0061
LEU 322
0.0052
ALA 323
0.0078
LEU 324
0.0097
GLU 325
0.0103
SER 326
0.0128
LYS 327
0.0181
SER 328
0.0189
SER 329
0.0164
TRP 330
0.0121
PRO 331
0.0100
ALA 332
0.0093
SER 333
0.0092
THR 334
0.0046
GLN 335
0.0056
GLU 336
0.0072
GLY 337
0.0046
LEU 338
0.0029
ARG 339
0.0055
ILE 340
0.0077
GLN 341
0.0092
ASN 342
0.0126
TRP 343
0.0114
LEU 344
0.0102
SER 345
0.0095
ALA 346
0.0082
LYS 347
0.0062
VAL 348
0.0077
ARG 349
0.0059
LYS 350
0.0010
GLN 351
0.0110
LEU 352
0.0106
ARG 353
0.0090
LEU 354
0.0126
LYS 355
0.0136
PRO 356
0.0130
PHE 357
0.0101
TYR 358
0.0088
LEU 359
0.0055
VAL 360
0.0055
PRO 361
0.0078
LYS 362
0.0102
HIS 363
0.0164
ALA 364
0.0225
LYS 365
0.0175
GLU 366
0.0209
GLY 367
0.0043
ASN 368
0.0205
GLY 369
0.0110
PHE 370
0.0110
GLN 371
0.0104
GLU 372
0.0026
GLU 373
0.0050
THR 374
0.0098
TRP 375
0.0074
ARG 376
0.0075
LEU 377
0.0058
SER 378
0.0040
PHE 379
0.0065
SER 380
0.0067
HIS 381
0.0089
ILE 382
0.0076
GLU 383
0.0057
LYS 384
0.0089
GLU 385
0.0093
ILE 386
0.0075
LEU 387
0.0088
ASN 388
0.0102
ASN 389
0.0087
HIS 390
0.0095
GLY 391
0.0086
LYS 392
0.0085
SER 393
0.0081
LYS 394
0.0058
THR 395
0.0074
CYS 396
0.0088
CYS 397
0.0087
GLU 398
0.0070
ASN 399
0.0062
LYS 400
0.0115
GLU 401
0.0108
GLU 401
0.0108
GLU 402
0.0062
LYS 403
0.0039
CYS 404
0.0041
CYS 405
0.0066
ARG 406
0.0101
LYS 407
0.0089
ASP 408
0.0096
CYS 409
0.0097
LEU 410
0.0092
LYS 411
0.0142
LEU 412
0.0132
LYS 414
0.0115
TYR 415
0.0124
LEU 416
0.0113
LEU 417
0.0104
GLU 418
0.0154
GLN 419
0.0181
LEU 420
0.0164
LYS 421
0.0140
GLU 422
0.0339
ARG 423
0.0305
PHE 424
0.0247
LYS 425
0.0297
ASP 426
0.0696
LYS 427
0.0387
LYS 428
0.0349
HIS 429
0.0106
LEU 430
0.0063
ASP 431
0.0058
LYS 432
0.0073
PHE 433
0.0091
SER 434
0.0095
SER 435
0.0087
TYR 436
0.0077
HIS 437
0.0081
VAL 438
0.0036
LYS 439
0.0042
THR 440
0.0031
ALA 441
0.0018
PHE 442
0.0084
PHE 443
0.0072
HIS 444
0.0069
VAL 445
0.0091
CYS 446
0.0105
THR 447
0.0104
GLN 448
0.0104
ASN 449
0.0107
PRO 450
0.0118
GLN 451
0.0097
ASP 452
0.0077
SER 453
0.0090
GLN 454
0.0115
TRP 455
0.0068
ASP 456
0.0048
ARG 457
0.0021
LYS 458
0.0170
ASP 459
0.0143
LEU 460
0.0042
GLY 461
0.0078
LEU 462
0.0122
CYS 463
0.0115
PHE 464
0.0117
ASP 465
0.0152
ASN 466
0.0144
CYS 467
0.0147
VAL 468
0.0141
THR 469
0.0132
TYR 470
0.0050
PHE 471
0.0082
LEU 472
0.0092
GLN 473
0.0053
CYS 474
0.0096
LEU 475
0.0136
ARG 476
0.0134
THR 477
0.0126
GLU 478
0.0145
LYS 479
0.0115
LEU 480
0.0089
GLU 481
0.0107
ASN 482
0.0052
TYR 483
0.0033
PHE 484
0.0025
ILE 485
0.0064
PRO 486
0.0118
GLU 487
0.0118
PHE 488
0.0119
ASN 489
0.0128
LEU 490
0.0121
PHE 491
0.0134
SER 492
0.0186
SER 493
0.0235
ASN 494
0.0265
LEU 495
0.0237
ILE 496
0.0197
ASP 497
0.0201
LYS 498
0.0204
ARG 499
0.0238
SER 500
0.0194
LYS 501
0.0162
GLU 502
0.0184
PHE 503
0.0163
LEU 504
0.0140
THR 505
0.0178
LYS 506
0.0125
GLN 507
0.0144
ILE 508
0.0100
GLU 509
0.0089
TYR 510
0.0177
GLU 511
0.0145
ARG 512
0.0131
ASN 513
0.0186
ASN 514
0.0299
GLU 515
0.0217
PHE 516
0.0163
PRO 517
0.0228
VAL 518
0.0169
PHE 519
0.0150
ASP 520
0.0243
GLU 521
0.0292
PHE 522
0.0313
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.