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 = 0.0439
PHE 154
0.0204
GLU 155
0.0119
LEU 156
0.0122
ASP 157
0.0229
ALA 158
0.0224
ALA 159
0.0236
PRO 160
0.0242
GLY 161
0.0223
ALA 162
0.0203
SER 163
0.0205
LYS 164
0.0123
LEU 165
0.0095
ARG 166
0.0121
ALA 167
0.0165
VAL 168
0.0097
LEU 169
0.0092
GLU 170
0.0204
LYS 171
0.0216
LEU 172
0.0184
LYS 173
0.0263
LEU 174
0.0283
SER 175
0.0209
ARG 176
0.0249
ASP 177
0.0308
ASP 178
0.0211
ILE 179
0.0181
SER 180
0.0363
THR 181
0.0439
ALA 182
0.0172
ALA 183
0.0111
GLY 184
0.0178
VAL 186
0.0051
LYS 187
0.0073
GLY 188
0.0088
VAL 189
0.0052
VAL 190
0.0057
ASP 191
0.0082
HIS 192
0.0070
LEU 193
0.0057
LEU 194
0.0071
LEU 195
0.0071
ARG 196
0.0059
LEU 197
0.0083
LYS 198
0.0097
CYS 199
0.0102
ASP 200
0.0127
SER 201
0.0161
ALA 202
0.0139
PHE 203
0.0103
ARG 204
0.0117
GLY 205
0.0104
VAL 206
0.0063
GLY 207
0.0050
LEU 208
0.0033
LEU 209
0.0030
ASN 210
0.0043
THR 211
0.0070
GLY 212
0.0088
SER 213
0.0064
TYR 214
0.0047
TYR 215
0.0055
GLU 216
0.0069
HIS 217
0.0116
VAL 218
0.0127
LYS 219
0.0121
ILE 220
0.0120
SER 221
0.0121
ALA 222
0.0160
PRO 223
0.0151
ASN 224
0.0142
GLU 225
0.0118
PHE 226
0.0063
ASP 227
0.0041
VAL 228
0.0014
PHE 230
0.0035
LYS 231
0.0028
LEU 232
0.0019
GLU 233
0.0032
VAL 234
0.0113
PRO 235
0.0142
ARG 236
0.0133
ILE 237
0.0105
GLN 238
0.0167
LEU 239
0.0136
GLU 240
0.0113
GLU 241
0.0089
TYR 242
0.0088
SER 243
0.0075
ASN 244
0.0094
THR 245
0.0095
ARG 246
0.0098
ALA 247
0.0098
TYR 248
0.0091
TYR 249
0.0097
PHE 250
0.0112
VAL 251
0.0116
LYS 252
0.0127
PHE 253
0.0139
LYS 254
0.0174
ARG 255
0.0189
ASN 256
0.0173
PRO 257
0.0202
LYS 258
0.0176
GLU 259
0.0215
ASN 260
0.0156
PRO 261
0.0171
LEU 262
0.0101
SER 263
0.0079
GLN 264
0.0094
PHE 265
0.0081
LEU 266
0.0078
GLU 267
0.0118
GLY 268
0.0143
GLU 269
0.0145
ILE 270
0.0114
LEU 271
0.0087
SER 272
0.0067
ALA 273
0.0060
SER 274
0.0046
LYS 275
0.0071
LEU 277
0.0057
SER 278
0.0071
LYS 279
0.0093
PHE 280
0.0086
ARG 281
0.0104
LYS 282
0.0106
ILE 283
0.0109
ILE 284
0.0104
LYS 285
0.0171
GLU 286
0.0151
GLU 287
0.0099
ILE 288
0.0110
ASN 289
0.0216
ASP 290
0.0207
ILE 291
0.0153
LYS 292
0.0271
ASP 293
0.0220
THR 294
0.0161
ASP 295
0.0198
VAL 296
0.0230
ILE 297
0.0260
LYS 299
0.0233
ARG 300
0.0217
LYS 301
0.0232
ARG 302
0.0323
GLY 303
0.0131
GLY 304
0.0091
SER 305
0.0023
PRO 306
0.0049
ALA 307
0.0082
VAL 308
0.0087
THR 309
0.0089
LEU 310
0.0100
LEU 311
0.0217
ILE 312
0.0225
SER 313
0.0341
GLU 314
0.0372
LYS 315
0.0151
ILE 316
0.0125
SER 317
0.0062
VAL 318
0.0047
ASP 319
0.0019
ILE 320
0.0027
THR 321
0.0016
LEU 322
0.0019
ALA 323
0.0078
LEU 324
0.0065
GLU 325
0.0055
SER 326
0.0044
LYS 327
0.0093
SER 328
0.0103
SER 329
0.0113
TRP 330
0.0092
PRO 331
0.0104
ALA 332
0.0120
SER 333
0.0105
THR 334
0.0097
GLN 335
0.0169
GLU 336
0.0144
GLY 337
0.0092
LEU 338
0.0075
ARG 339
0.0082
ILE 340
0.0078
GLN 341
0.0081
ASN 342
0.0073
TRP 343
0.0056
LEU 344
0.0070
SER 345
0.0070
ALA 346
0.0080
LYS 347
0.0112
VAL 348
0.0119
ARG 349
0.0127
LYS 350
0.0168
GLN 351
0.0187
LEU 352
0.0155
ARG 353
0.0156
LEU 354
0.0199
LYS 355
0.0128
PRO 356
0.0096
PHE 357
0.0064
TYR 358
0.0069
LEU 359
0.0083
VAL 360
0.0069
PRO 361
0.0064
LYS 362
0.0068
HIS 363
0.0082
ALA 364
0.0089
LYS 365
0.0109
GLU 366
0.0197
GLY 367
0.0435
ASN 368
0.0417
GLY 369
0.0268
PHE 370
0.0147
GLN 371
0.0046
GLU 372
0.0049
GLU 373
0.0082
THR 374
0.0090
TRP 375
0.0086
ARG 376
0.0085
LEU 377
0.0075
SER 378
0.0075
PHE 379
0.0079
SER 380
0.0107
HIS 381
0.0122
ILE 382
0.0108
GLU 383
0.0083
LYS 384
0.0106
GLU 385
0.0106
ILE 386
0.0086
LEU 387
0.0063
LEU 387
0.0063
ASN 388
0.0059
ASN 389
0.0061
HIS 390
0.0059
GLY 391
0.0021
LYS 392
0.0039
SER 393
0.0026
LYS 394
0.0031
THR 395
0.0051
CYS 396
0.0037
CYS 397
0.0043
GLU 398
0.0054
ASN 399
0.0095
LYS 400
0.0110
GLU 401
0.0102
GLU 401
0.0103
GLU 402
0.0058
LYS 403
0.0075
CYS 404
0.0072
CYS 405
0.0081
ARG 406
0.0069
LYS 407
0.0034
ASP 408
0.0037
CYS 409
0.0028
LEU 410
0.0037
LYS 411
0.0062
LEU 412
0.0032
LYS 414
0.0074
TYR 415
0.0066
LEU 416
0.0062
LEU 417
0.0067
GLU 418
0.0074
GLN 419
0.0076
LEU 420
0.0060
LYS 421
0.0056
GLU 422
0.0121
ARG 423
0.0090
PHE 424
0.0075
LYS 425
0.0120
ASP 426
0.0188
LYS 427
0.0155
LYS 428
0.0140
HIS 429
0.0093
LEU 430
0.0019
ASP 431
0.0033
LYS 432
0.0019
PHE 433
0.0010
SER 434
0.0057
SER 435
0.0056
TYR 436
0.0053
HIS 437
0.0055
VAL 438
0.0058
LYS 439
0.0052
THR 440
0.0044
ALA 441
0.0042
PHE 442
0.0045
PHE 443
0.0039
HIS 444
0.0027
VAL 445
0.0034
CYS 446
0.0069
THR 447
0.0067
GLN 448
0.0075
ASN 449
0.0089
PRO 450
0.0090
GLN 451
0.0092
ASP 452
0.0083
SER 453
0.0107
GLN 454
0.0130
TRP 455
0.0115
ASP 456
0.0122
ARG 457
0.0122
LYS 458
0.0195
ASP 459
0.0172
LEU 460
0.0119
GLY 461
0.0126
LEU 462
0.0114
CYS 463
0.0099
PHE 464
0.0056
ASP 465
0.0064
ASN 466
0.0055
CYS 467
0.0042
VAL 468
0.0036
THR 469
0.0040
TYR 470
0.0044
PHE 471
0.0040
LEU 472
0.0045
GLN 473
0.0040
CYS 474
0.0039
LEU 475
0.0038
ARG 476
0.0055
THR 477
0.0052
GLU 478
0.0039
LYS 479
0.0044
LEU 480
0.0041
GLU 481
0.0042
ASN 482
0.0055
TYR 483
0.0041
PHE 484
0.0042
ILE 485
0.0052
PRO 486
0.0077
GLU 487
0.0082
PHE 488
0.0071
ASN 489
0.0077
LEU 490
0.0042
PHE 491
0.0038
SER 492
0.0040
SER 493
0.0040
ASN 494
0.0081
LEU 495
0.0071
ILE 496
0.0047
ASP 497
0.0051
LYS 498
0.0089
ARG 499
0.0110
SER 500
0.0073
LYS 501
0.0049
GLU 502
0.0084
PHE 503
0.0060
LEU 504
0.0033
THR 505
0.0070
LYS 506
0.0053
GLN 507
0.0038
ILE 508
0.0056
GLU 509
0.0076
TYR 510
0.0053
GLU 511
0.0061
ARG 512
0.0070
ASN 513
0.0077
ASN 514
0.0070
GLU 515
0.0073
PHE 516
0.0064
PRO 517
0.0073
VAL 518
0.0074
PHE 519
0.0062
ASP 520
0.0068
GLU 521
0.0077
PHE 522
0.0105
PHE 154
0.0237
GLU 155
0.0222
LEU 156
0.0246
ASP 157
0.0253
ALA 158
0.0184
ALA 159
0.0223
PRO 160
0.0247
GLY 161
0.0239
ALA 162
0.0183
SER 163
0.0212
LYS 164
0.0146
LEU 165
0.0098
ARG 166
0.0125
ALA 167
0.0168
VAL 168
0.0125
LEU 169
0.0113
GLU 170
0.0151
LYS 171
0.0155
LEU 172
0.0140
LYS 173
0.0168
LEU 174
0.0134
SER 175
0.0132
ARG 176
0.0145
ASP 177
0.0159
ASP 178
0.0080
ILE 179
0.0095
SER 180
0.0091
THR 181
0.0092
ALA 182
0.0033
ALA 183
0.0049
GLY 184
0.0049
VAL 186
0.0069
LYS 187
0.0069
GLY 188
0.0096
VAL 189
0.0105
VAL 190
0.0087
ASP 191
0.0117
HIS 192
0.0110
LEU 193
0.0080
LEU 194
0.0112
LEU 195
0.0142
ARG 196
0.0113
LEU 197
0.0123
LYS 198
0.0186
CYS 199
0.0213
ASP 200
0.0214
SER 201
0.0262
ALA 202
0.0189
PHE 203
0.0151
ARG 204
0.0188
GLY 205
0.0178
VAL 206
0.0084
GLY 207
0.0086
LEU 208
0.0088
LEU 209
0.0117
ASN 210
0.0148
THR 211
0.0154
GLY 212
0.0154
SER 213
0.0156
TYR 214
0.0103
TYR 215
0.0142
GLU 216
0.0156
HIS 217
0.0178
VAL 218
0.0179
LYS 219
0.0144
ILE 220
0.0137
SER 221
0.0108
ALA 222
0.0135
PRO 223
0.0128
ASN 224
0.0096
GLU 225
0.0117
PHE 226
0.0097
ASP 227
0.0113
VAL 228
0.0096
PHE 230
0.0019
LYS 231
0.0022
LEU 232
0.0018
GLU 233
0.0025
VAL 234
0.0132
PRO 235
0.0165
ARG 236
0.0160
ILE 237
0.0112
GLN 238
0.0155
LEU 239
0.0136
GLU 240
0.0116
GLU 241
0.0107
TYR 242
0.0110
SER 243
0.0121
ASN 244
0.0147
THR 245
0.0142
ARG 246
0.0129
ALA 247
0.0119
TYR 248
0.0114
TYR 249
0.0108
PHE 250
0.0101
VAL 251
0.0112
LYS 252
0.0119
PHE 253
0.0138
LYS 254
0.0204
ARG 255
0.0264
ASN 256
0.0220
PRO 257
0.0183
LYS 258
0.0198
GLU 259
0.0268
ASN 260
0.0184
PRO 261
0.0206
LEU 262
0.0132
SER 263
0.0087
GLN 264
0.0120
PHE 265
0.0102
LEU 266
0.0046
GLU 267
0.0108
GLY 268
0.0141
GLU 269
0.0140
ILE 270
0.0085
LEU 271
0.0058
SER 272
0.0042
ALA 273
0.0049
SER 274
0.0061
LYS 275
0.0114
LEU 277
0.0067
SER 278
0.0108
LYS 279
0.0130
PHE 280
0.0093
ARG 281
0.0066
LYS 282
0.0114
ILE 283
0.0128
ILE 284
0.0078
LYS 285
0.0052
GLU 286
0.0065
GLU 287
0.0093
ILE 288
0.0081
ASN 289
0.0195
ASP 290
0.0209
ILE 291
0.0181
LYS 292
0.0286
ASP 293
0.0251
THR 294
0.0173
ASP 295
0.0151
VAL 296
0.0159
ILE 297
0.0236
LYS 299
0.0252
ARG 300
0.0243
LYS 301
0.0200
ARG 302
0.0183
GLY 303
0.0033
GLY 304
0.0036
SER 305
0.0036
PRO 306
0.0025
ALA 307
0.0096
VAL 308
0.0101
THR 309
0.0094
LEU 310
0.0103
LEU 311
0.0213
ILE 312
0.0158
SER 313
0.0249
GLU 314
0.0322
LYS 315
0.0228
ILE 316
0.0138
SER 317
0.0126
VAL 318
0.0109
ASP 319
0.0072
ILE 320
0.0046
THR 321
0.0046
LEU 322
0.0031
ALA 323
0.0077
LEU 324
0.0053
GLU 325
0.0038
SER 326
0.0025
LYS 327
0.0111
SER 328
0.0127
SER 329
0.0138
TRP 330
0.0100
PRO 331
0.0100
ALA 332
0.0138
SER 333
0.0120
THR 334
0.0086
GLN 335
0.0183
GLU 336
0.0163
GLY 337
0.0096
LEU 338
0.0057
ARG 339
0.0076
ILE 340
0.0069
GLN 341
0.0102
ASN 342
0.0067
TRP 343
0.0037
LEU 344
0.0078
SER 345
0.0102
ALA 346
0.0135
LYS 347
0.0170
VAL 348
0.0156
ARG 349
0.0160
LYS 350
0.0219
GLN 351
0.0240
LEU 352
0.0184
ARG 353
0.0181
LEU 354
0.0244
LYS 355
0.0161
PRO 356
0.0115
PHE 357
0.0054
TYR 358
0.0064
LEU 359
0.0064
VAL 360
0.0059
PRO 361
0.0056
LYS 362
0.0064
HIS 363
0.0093
ALA 364
0.0114
LYS 365
0.0092
GLU 366
0.0107
GLY 367
0.0239
ASN 368
0.0255
GLY 369
0.0155
PHE 370
0.0070
GLN 371
0.0049
GLU 372
0.0034
GLU 373
0.0056
THR 374
0.0085
TRP 375
0.0091
ARG 376
0.0093
LEU 377
0.0070
SER 378
0.0068
PHE 379
0.0078
SER 380
0.0136
HIS 381
0.0149
ILE 382
0.0111
GLU 383
0.0088
LYS 384
0.0137
GLU 385
0.0127
ILE 386
0.0085
LEU 387
0.0060
ASN 388
0.0058
ASN 389
0.0048
HIS 390
0.0045
GLY 391
0.0049
LYS 392
0.0035
SER 393
0.0036
LYS 394
0.0041
THR 395
0.0042
CYS 396
0.0042
CYS 397
0.0049
GLU 398
0.0051
ASN 399
0.0069
LYS 400
0.0052
GLU 401
0.0044
GLU 401
0.0044
GLU 402
0.0033
LYS 403
0.0048
CYS 404
0.0051
CYS 405
0.0051
ARG 406
0.0051
LYS 407
0.0024
ASP 408
0.0026
CYS 409
0.0028
LEU 410
0.0048
LYS 411
0.0065
LEU 412
0.0046
LYS 414
0.0080
TYR 415
0.0076
LEU 416
0.0065
LEU 417
0.0066
GLU 418
0.0065
GLN 419
0.0077
LEU 420
0.0051
LYS 421
0.0030
GLU 422
0.0143
ARG 423
0.0133
PHE 424
0.0117
LYS 425
0.0152
ASP 426
0.0224
LYS 427
0.0175
LYS 428
0.0178
HIS 429
0.0120
LEU 430
0.0033
ASP 431
0.0044
LYS 432
0.0036
PHE 433
0.0024
SER 434
0.0079
SER 435
0.0087
TYR 436
0.0095
HIS 437
0.0091
VAL 438
0.0096
LYS 439
0.0087
THR 440
0.0084
ALA 441
0.0084
PHE 442
0.0068
PHE 443
0.0054
HIS 444
0.0055
VAL 445
0.0053
CYS 446
0.0032
THR 447
0.0041
GLN 448
0.0049
ASN 449
0.0044
PRO 450
0.0060
GLN 451
0.0062
ASP 452
0.0060
SER 453
0.0062
GLN 454
0.0085
TRP 455
0.0081
ASP 456
0.0089
ARG 457
0.0085
LYS 458
0.0137
ASP 459
0.0130
LEU 460
0.0081
GLY 461
0.0087
LEU 462
0.0075
CYS 463
0.0072
PHE 464
0.0028
ASP 465
0.0029
ASN 466
0.0042
CYS 467
0.0052
VAL 468
0.0056
THR 469
0.0055
TYR 470
0.0084
PHE 471
0.0073
LEU 472
0.0070
GLN 473
0.0076
CYS 474
0.0085
LEU 475
0.0058
ARG 476
0.0081
THR 477
0.0104
GLU 478
0.0079
LYS 479
0.0091
LEU 480
0.0087
GLU 481
0.0103
ASN 482
0.0098
TYR 483
0.0063
PHE 484
0.0033
ILE 485
0.0068
PRO 486
0.0079
GLU 487
0.0103
PHE 488
0.0107
ASN 489
0.0124
LEU 490
0.0086
PHE 491
0.0071
SER 492
0.0078
SER 493
0.0074
ASN 494
0.0061
LEU 495
0.0038
ILE 496
0.0049
ASP 497
0.0089
LYS 498
0.0113
ARG 499
0.0113
SER 500
0.0078
LYS 501
0.0056
GLU 502
0.0066
PHE 503
0.0047
LEU 504
0.0013
THR 505
0.0035
LYS 506
0.0006
GLN 507
0.0036
ILE 508
0.0045
GLU 509
0.0039
TYR 510
0.0059
GLU 511
0.0066
ARG 512
0.0068
ASN 513
0.0076
ASN 514
0.0093
GLU 515
0.0092
PHE 516
0.0072
PRO 517
0.0072
VAL 518
0.0064
PHE 519
0.0070
ASP 520
0.0091
GLU 521
0.0099
PHE 522
0.0125
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.