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 = 0.0536
PHE 154
0.0204
GLU 155
0.0214
LEU 156
0.0183
ASP 157
0.0260
ALA 158
0.0156
ALA 159
0.0201
PRO 160
0.0216
GLY 161
0.0191
ALA 162
0.0088
SER 163
0.0095
LYS 164
0.0111
LEU 165
0.0100
ARG 166
0.0084
ALA 167
0.0103
VAL 168
0.0122
LEU 169
0.0102
GLU 170
0.0132
LYS 171
0.0069
LEU 172
0.0098
LYS 173
0.0172
LEU 174
0.0217
SER 175
0.0157
ARG 176
0.0199
ASP 177
0.0300
ASP 178
0.0252
ILE 179
0.0103
SER 180
0.0161
THR 181
0.0105
ALA 182
0.0136
ALA 183
0.0154
GLY 184
0.0202
VAL 186
0.0130
LYS 187
0.0124
GLY 188
0.0146
VAL 189
0.0120
VAL 190
0.0085
ASP 191
0.0082
HIS 192
0.0090
LEU 193
0.0070
LEU 194
0.0065
LEU 195
0.0079
ARG 196
0.0070
LEU 197
0.0050
LYS 198
0.0062
CYS 199
0.0058
ASP 200
0.0052
SER 201
0.0054
ALA 202
0.0054
PHE 203
0.0061
ARG 204
0.0064
GLY 205
0.0073
VAL 206
0.0081
GLY 207
0.0079
LEU 208
0.0070
LEU 209
0.0098
ASN 210
0.0106
THR 211
0.0144
GLY 212
0.0156
SER 213
0.0095
TYR 214
0.0080
TYR 215
0.0056
GLU 216
0.0030
HIS 217
0.0031
VAL 218
0.0028
LYS 219
0.0036
ILE 220
0.0051
SER 221
0.0056
ALA 222
0.0046
PRO 223
0.0039
ASN 224
0.0063
GLU 225
0.0059
PHE 226
0.0047
ASP 227
0.0018
VAL 228
0.0033
PHE 230
0.0070
LYS 231
0.0072
LEU 232
0.0076
GLU 233
0.0079
VAL 234
0.0063
PRO 235
0.0046
ARG 236
0.0025
ILE 237
0.0035
GLN 238
0.0051
LEU 239
0.0062
GLU 240
0.0083
GLU 241
0.0090
TYR 242
0.0091
SER 243
0.0100
ASN 244
0.0106
THR 245
0.0108
ARG 246
0.0093
ALA 247
0.0084
TYR 248
0.0099
TYR 249
0.0088
PHE 250
0.0094
VAL 251
0.0074
LYS 252
0.0064
PHE 253
0.0043
LYS 254
0.0053
ARG 255
0.0059
ASN 256
0.0063
PRO 257
0.0049
LYS 258
0.0029
GLU 259
0.0044
ASN 260
0.0045
PRO 261
0.0051
LEU 262
0.0049
SER 263
0.0036
GLN 264
0.0046
PHE 265
0.0060
LEU 266
0.0073
GLU 267
0.0101
GLY 268
0.0101
GLU 269
0.0082
ILE 270
0.0078
LEU 271
0.0074
SER 272
0.0097
ALA 273
0.0108
SER 274
0.0084
LYS 275
0.0078
LEU 277
0.0046
SER 278
0.0035
LYS 279
0.0026
PHE 280
0.0039
ARG 281
0.0035
LYS 282
0.0059
ILE 283
0.0057
ILE 284
0.0053
LYS 285
0.0093
GLU 286
0.0121
GLU 287
0.0126
ILE 288
0.0104
ASN 289
0.0088
ASP 290
0.0150
ILE 291
0.0165
LYS 292
0.0164
ASP 293
0.0536
THR 294
0.0346
ASP 295
0.0197
VAL 296
0.0080
ILE 297
0.0078
LYS 299
0.0160
ARG 300
0.0233
LYS 301
0.0199
ARG 302
0.0279
GLY 303
0.0127
GLY 304
0.0112
SER 305
0.0121
PRO 306
0.0094
ALA 307
0.0069
VAL 308
0.0040
THR 309
0.0045
LEU 310
0.0075
LEU 311
0.0120
ILE 312
0.0115
SER 313
0.0138
GLU 314
0.0180
LYS 315
0.0205
ILE 316
0.0151
SER 317
0.0106
VAL 318
0.0051
ASP 319
0.0033
ILE 320
0.0045
THR 321
0.0075
LEU 322
0.0088
ALA 323
0.0094
LEU 324
0.0075
GLU 325
0.0064
SER 326
0.0042
LYS 327
0.0074
SER 328
0.0081
SER 329
0.0101
TRP 330
0.0077
PRO 331
0.0074
ALA 332
0.0108
SER 333
0.0104
THR 334
0.0085
GLN 335
0.0170
GLU 336
0.0172
GLY 337
0.0120
LEU 338
0.0076
ARG 339
0.0135
ILE 340
0.0088
GLN 341
0.0140
ASN 342
0.0111
TRP 343
0.0050
LEU 344
0.0092
SER 345
0.0146
ALA 346
0.0202
LYS 347
0.0211
VAL 348
0.0170
ARG 349
0.0151
LYS 350
0.0218
GLN 351
0.0179
LEU 352
0.0119
ARG 353
0.0128
LEU 354
0.0174
LYS 355
0.0098
PRO 356
0.0067
PHE 357
0.0026
TYR 358
0.0062
LEU 359
0.0068
VAL 360
0.0085
PRO 361
0.0090
LYS 362
0.0102
HIS 363
0.0114
ALA 364
0.0110
LYS 365
0.0076
GLU 366
0.0127
GLY 367
0.0330
ASN 368
0.0342
GLY 369
0.0173
PHE 370
0.0112
GLN 371
0.0126
GLU 372
0.0139
GLU 373
0.0135
THR 374
0.0110
TRP 375
0.0089
ARG 376
0.0087
LEU 377
0.0066
SER 378
0.0073
PHE 379
0.0041
SER 380
0.0075
HIS 381
0.0073
ILE 382
0.0041
GLU 383
0.0037
LYS 384
0.0056
GLU 385
0.0043
ILE 386
0.0022
LEU 387
0.0045
LEU 387
0.0045
ASN 388
0.0054
ASN 389
0.0060
HIS 390
0.0048
GLY 391
0.0103
LYS 392
0.0102
SER 393
0.0138
LYS 394
0.0166
THR 395
0.0168
CYS 396
0.0122
CYS 397
0.0137
GLU 398
0.0181
ASN 399
0.0291
LYS 400
0.0346
GLU 401
0.0305
GLU 401
0.0305
GLU 402
0.0168
LYS 403
0.0154
CYS 404
0.0128
CYS 405
0.0135
ARG 406
0.0104
LYS 407
0.0062
ASP 408
0.0075
CYS 409
0.0083
LEU 410
0.0075
LYS 411
0.0058
LEU 412
0.0059
LYS 414
0.0058
TYR 415
0.0069
LEU 416
0.0062
LEU 417
0.0044
GLU 418
0.0048
GLN 419
0.0071
LEU 420
0.0070
LYS 421
0.0046
GLU 422
0.0070
ARG 423
0.0109
PHE 424
0.0114
LYS 425
0.0096
ASP 426
0.0202
LYS 427
0.0197
LYS 428
0.0159
HIS 429
0.0131
LEU 430
0.0071
ASP 431
0.0074
LYS 432
0.0060
PHE 433
0.0023
SER 434
0.0037
SER 435
0.0053
TYR 436
0.0058
HIS 437
0.0050
VAL 438
0.0072
LYS 439
0.0072
THR 440
0.0075
ALA 441
0.0083
PHE 442
0.0098
PHE 443
0.0080
HIS 444
0.0097
VAL 445
0.0104
CYS 446
0.0083
THR 447
0.0087
GLN 448
0.0120
ASN 449
0.0102
PRO 450
0.0044
GLN 451
0.0064
ASP 452
0.0105
SER 453
0.0149
GLN 454
0.0131
TRP 455
0.0127
ASP 456
0.0151
ARG 457
0.0158
LYS 458
0.0152
ASP 459
0.0154
LEU 460
0.0121
GLY 461
0.0145
LEU 462
0.0107
CYS 463
0.0088
PHE 464
0.0092
ASP 465
0.0109
ASN 466
0.0086
CYS 467
0.0096
VAL 468
0.0096
THR 469
0.0087
TYR 470
0.0100
PHE 471
0.0082
LEU 472
0.0071
GLN 473
0.0079
CYS 474
0.0070
LEU 475
0.0047
ARG 476
0.0047
THR 477
0.0064
GLU 478
0.0054
LYS 479
0.0065
LEU 480
0.0076
GLU 481
0.0087
ASN 482
0.0095
TYR 483
0.0079
PHE 484
0.0067
ILE 485
0.0087
PRO 486
0.0073
GLU 487
0.0091
PHE 488
0.0092
ASN 489
0.0100
LEU 490
0.0065
PHE 491
0.0045
SER 492
0.0048
SER 493
0.0045
ASN 494
0.0082
LEU 495
0.0048
ILE 496
0.0034
ASP 497
0.0057
LYS 498
0.0050
ARG 499
0.0083
SER 500
0.0075
LYS 501
0.0044
GLU 502
0.0070
PHE 503
0.0094
LEU 504
0.0077
THR 505
0.0078
LYS 506
0.0098
GLN 507
0.0098
ILE 508
0.0089
GLU 509
0.0107
TYR 510
0.0114
GLU 511
0.0108
ARG 512
0.0100
ASN 513
0.0133
ASN 514
0.0153
GLU 515
0.0152
PHE 516
0.0115
PRO 517
0.0130
VAL 518
0.0100
PHE 519
0.0106
ASP 520
0.0129
GLU 521
0.0119
PHE 522
0.0134
PHE 154
0.0157
GLU 155
0.0075
LEU 156
0.0039
ASP 157
0.0139
ALA 158
0.0137
ALA 159
0.0156
PRO 160
0.0119
GLY 161
0.0128
ALA 162
0.0096
SER 163
0.0058
LYS 164
0.0094
LEU 165
0.0074
ARG 166
0.0031
ALA 167
0.0076
VAL 168
0.0106
LEU 169
0.0075
GLU 170
0.0135
LYS 171
0.0148
LEU 172
0.0164
LYS 173
0.0179
LEU 174
0.0202
SER 175
0.0205
ARG 176
0.0208
ASP 177
0.0211
ASP 178
0.0187
ILE 179
0.0186
SER 180
0.0175
THR 181
0.0163
ALA 182
0.0117
ALA 183
0.0128
GLY 184
0.0093
VAL 186
0.0080
LYS 187
0.0078
GLY 188
0.0051
VAL 189
0.0075
VAL 190
0.0086
ASP 191
0.0087
HIS 192
0.0089
LEU 193
0.0106
LEU 194
0.0103
LEU 195
0.0105
ARG 196
0.0106
LEU 197
0.0110
LYS 198
0.0106
CYS 199
0.0104
ASP 200
0.0106
SER 201
0.0096
ALA 202
0.0124
PHE 203
0.0099
ARG 204
0.0100
GLY 205
0.0082
VAL 206
0.0073
GLY 207
0.0065
LEU 208
0.0062
LEU 209
0.0060
ASN 210
0.0093
THR 211
0.0086
GLY 212
0.0082
SER 213
0.0087
TYR 214
0.0102
TYR 215
0.0119
GLU 216
0.0143
HIS 217
0.0159
VAL 218
0.0150
LYS 219
0.0157
ILE 220
0.0156
SER 221
0.0163
ALA 222
0.0182
PRO 223
0.0164
ASN 224
0.0146
GLU 225
0.0152
PHE 226
0.0116
ASP 227
0.0126
VAL 228
0.0119
PHE 230
0.0070
LYS 231
0.0041
LEU 232
0.0048
GLU 233
0.0038
VAL 234
0.0070
PRO 235
0.0073
ARG 236
0.0048
ILE 237
0.0023
GLN 238
0.0036
LEU 239
0.0020
GLU 240
0.0009
GLU 241
0.0034
TYR 242
0.0043
SER 243
0.0053
ASN 244
0.0068
THR 245
0.0083
ARG 246
0.0075
ALA 247
0.0080
TYR 248
0.0072
TYR 249
0.0068
PHE 250
0.0030
VAL 251
0.0047
LYS 252
0.0064
PHE 253
0.0084
LYS 254
0.0109
ARG 255
0.0170
ASN 256
0.0216
PRO 257
0.0240
LYS 258
0.0273
GLU 259
0.0259
ASN 260
0.0176
PRO 261
0.0189
LEU 262
0.0128
SER 263
0.0126
GLN 264
0.0117
PHE 265
0.0110
LEU 266
0.0129
GLU 267
0.0107
GLY 268
0.0125
GLU 269
0.0120
ILE 270
0.0070
LEU 271
0.0080
SER 272
0.0080
ALA 273
0.0083
SER 274
0.0086
LYS 275
0.0093
LEU 277
0.0062
SER 278
0.0059
LYS 279
0.0060
PHE 280
0.0062
ARG 281
0.0072
LYS 282
0.0065
ILE 283
0.0072
ILE 284
0.0079
LYS 285
0.0097
GLU 286
0.0097
GLU 287
0.0101
ILE 288
0.0101
ASN 289
0.0116
ASP 290
0.0112
ILE 291
0.0091
LYS 292
0.0087
ASP 293
0.0091
THR 294
0.0068
ASP 295
0.0062
VAL 296
0.0069
ILE 297
0.0080
LYS 299
0.0107
ARG 300
0.0162
LYS 301
0.0151
ARG 302
0.0226
GLY 303
0.0090
GLY 304
0.0076
SER 305
0.0088
PRO 306
0.0097
ALA 307
0.0072
VAL 308
0.0066
THR 309
0.0069
LEU 310
0.0074
LEU 311
0.0085
ILE 312
0.0069
SER 313
0.0065
GLU 314
0.0083
LYS 315
0.0089
ILE 316
0.0089
SER 317
0.0106
VAL 318
0.0112
ASP 319
0.0090
ILE 320
0.0090
THR 321
0.0090
LEU 322
0.0089
ALA 323
0.0018
LEU 324
0.0019
GLU 325
0.0038
SER 326
0.0059
LYS 327
0.0119
SER 328
0.0135
SER 329
0.0141
TRP 330
0.0124
PRO 331
0.0145
ALA 332
0.0156
SER 333
0.0142
THR 334
0.0134
GLN 335
0.0191
GLU 336
0.0187
GLY 337
0.0142
LEU 338
0.0111
ARG 339
0.0138
ILE 340
0.0121
GLN 341
0.0127
ASN 342
0.0166
TRP 343
0.0162
LEU 344
0.0145
SER 345
0.0136
ALA 346
0.0122
LYS 347
0.0095
VAL 348
0.0102
ARG 349
0.0092
LYS 350
0.0107
GLN 351
0.0081
LEU 352
0.0082
ARG 353
0.0104
LEU 354
0.0126
LYS 355
0.0071
PRO 356
0.0073
PHE 357
0.0064
TYR 358
0.0052
LEU 359
0.0040
VAL 360
0.0041
PRO 361
0.0054
LYS 362
0.0067
HIS 363
0.0117
ALA 364
0.0107
LYS 365
0.0162
GLU 366
0.0179
GLY 367
0.0300
ASN 368
0.0321
GLY 369
0.0264
PHE 370
0.0182
GLN 371
0.0097
GLU 372
0.0117
GLU 373
0.0086
THR 374
0.0062
TRP 375
0.0055
ARG 376
0.0059
LEU 377
0.0062
SER 378
0.0069
PHE 379
0.0062
SER 380
0.0052
HIS 381
0.0057
ILE 382
0.0050
GLU 383
0.0038
LYS 384
0.0067
GLU 385
0.0061
ILE 386
0.0070
LEU 387
0.0091
ASN 388
0.0141
ASN 389
0.0164
HIS 390
0.0161
GLY 391
0.0198
LYS 392
0.0187
SER 393
0.0179
LYS 394
0.0174
THR 395
0.0171
CYS 396
0.0195
CYS 397
0.0208
GLU 398
0.0215
ASN 399
0.0265
LYS 400
0.0278
GLU 401
0.0191
GLU 401
0.0191
GLU 402
0.0090
LYS 403
0.0159
CYS 404
0.0156
CYS 405
0.0152
ARG 406
0.0150
LYS 407
0.0063
ASP 408
0.0041
CYS 409
0.0048
LEU 410
0.0031
LYS 411
0.0069
LEU 412
0.0082
LYS 414
0.0108
TYR 415
0.0111
LEU 416
0.0116
LEU 417
0.0103
GLU 418
0.0102
GLN 419
0.0118
LEU 420
0.0083
LYS 421
0.0047
GLU 422
0.0155
ARG 423
0.0123
PHE 424
0.0111
LYS 425
0.0168
ASP 426
0.0248
LYS 427
0.0210
LYS 428
0.0195
HIS 429
0.0146
LEU 430
0.0063
ASP 431
0.0067
LYS 432
0.0043
PHE 433
0.0052
SER 434
0.0074
SER 435
0.0075
TYR 436
0.0085
HIS 437
0.0079
VAL 438
0.0061
LYS 439
0.0066
THR 440
0.0076
ALA 441
0.0065
PHE 442
0.0047
PHE 443
0.0044
HIS 444
0.0066
VAL 445
0.0068
CYS 446
0.0113
THR 447
0.0116
GLN 448
0.0153
ASN 449
0.0162
PRO 450
0.0167
GLN 451
0.0195
ASP 452
0.0203
SER 453
0.0241
GLN 454
0.0189
TRP 455
0.0172
ASP 456
0.0185
ARG 457
0.0170
LYS 458
0.0149
ASP 459
0.0147
LEU 460
0.0095
GLY 461
0.0103
LEU 462
0.0103
CYS 463
0.0089
PHE 464
0.0068
ASP 465
0.0108
ASN 466
0.0046
CYS 467
0.0032
VAL 468
0.0060
THR 469
0.0072
TYR 470
0.0077
PHE 471
0.0071
LEU 472
0.0073
GLN 473
0.0073
CYS 474
0.0122
LEU 475
0.0102
ARG 476
0.0126
THR 477
0.0150
GLU 478
0.0126
LYS 479
0.0133
LEU 480
0.0122
GLU 481
0.0134
ASN 482
0.0112
TYR 483
0.0097
PHE 484
0.0103
ILE 485
0.0120
PRO 486
0.0139
GLU 487
0.0127
PHE 488
0.0116
ASN 489
0.0118
LEU 490
0.0113
PHE 491
0.0111
SER 492
0.0123
SER 493
0.0117
ASN 494
0.0117
LEU 495
0.0089
ILE 496
0.0084
ASP 497
0.0127
LYS 498
0.0171
ARG 499
0.0184
SER 500
0.0128
LYS 501
0.0125
GLU 502
0.0165
PHE 503
0.0122
LEU 504
0.0081
THR 505
0.0127
LYS 506
0.0105
GLN 507
0.0045
ILE 508
0.0101
GLU 509
0.0138
TYR 510
0.0145
GLU 511
0.0153
ARG 512
0.0176
ASN 513
0.0190
ASN 514
0.0210
GLU 515
0.0214
PHE 516
0.0186
PRO 517
0.0190
VAL 518
0.0175
PHE 519
0.0165
ASP 520
0.0181
GLU 521
0.0181
PHE 522
0.0168
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.