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 = 0.0542
PHE 154
0.0268
GLU 155
0.0130
LEU 156
0.0112
ASP 157
0.0244
ALA 158
0.0215
ALA 159
0.0225
PRO 160
0.0251
GLY 161
0.0252
ALA 162
0.0239
SER 163
0.0217
LYS 164
0.0141
LEU 165
0.0161
ARG 166
0.0195
ALA 167
0.0206
VAL 168
0.0170
LEU 169
0.0174
GLU 170
0.0198
LYS 171
0.0224
LEU 172
0.0181
LYS 173
0.0169
LEU 174
0.0215
SER 175
0.0228
ARG 176
0.0196
ASP 177
0.0225
ASP 178
0.0240
ILE 179
0.0206
SER 180
0.0247
THR 181
0.0252
ALA 182
0.0134
ALA 183
0.0147
GLY 184
0.0158
VAL 186
0.0071
LYS 187
0.0101
GLY 188
0.0063
VAL 189
0.0064
VAL 190
0.0065
ASP 191
0.0073
HIS 192
0.0067
LEU 193
0.0096
LEU 194
0.0080
LEU 195
0.0091
ARG 196
0.0101
LEU 197
0.0109
LYS 198
0.0091
CYS 199
0.0095
ASP 200
0.0098
SER 201
0.0104
ALA 202
0.0095
PHE 203
0.0074
ARG 204
0.0073
GLY 205
0.0068
VAL 206
0.0041
GLY 207
0.0037
LEU 208
0.0037
LEU 209
0.0053
ASN 210
0.0078
THR 211
0.0068
GLY 212
0.0072
SER 213
0.0080
TYR 214
0.0106
TYR 215
0.0105
GLU 216
0.0104
HIS 217
0.0103
VAL 218
0.0106
LYS 219
0.0087
ILE 220
0.0088
SER 221
0.0074
ALA 222
0.0077
PRO 223
0.0090
ASN 224
0.0087
GLU 225
0.0084
PHE 226
0.0083
ASP 227
0.0087
VAL 228
0.0085
PHE 230
0.0024
LYS 231
0.0006
LEU 232
0.0029
GLU 233
0.0046
VAL 234
0.0053
PRO 235
0.0027
ARG 236
0.0030
ILE 237
0.0053
GLN 238
0.0075
LEU 239
0.0075
GLU 240
0.0068
GLU 241
0.0065
TYR 242
0.0068
SER 243
0.0049
ASN 244
0.0046
THR 245
0.0044
ARG 246
0.0052
ALA 247
0.0064
TYR 248
0.0071
TYR 249
0.0081
PHE 250
0.0090
VAL 251
0.0082
LYS 252
0.0075
PHE 253
0.0067
LYS 254
0.0037
ARG 255
0.0066
ASN 256
0.0113
PRO 257
0.0145
LYS 258
0.0154
GLU 259
0.0119
ASN 260
0.0070
PRO 261
0.0082
LEU 262
0.0072
SER 263
0.0084
GLN 264
0.0085
PHE 265
0.0091
LEU 266
0.0092
GLU 267
0.0111
GLY 268
0.0114
GLU 269
0.0103
ILE 270
0.0100
LEU 271
0.0091
SER 272
0.0101
ALA 273
0.0108
SER 274
0.0105
LYS 275
0.0075
LEU 277
0.0076
SER 278
0.0077
LYS 279
0.0095
PHE 280
0.0093
ARG 281
0.0118
LYS 282
0.0130
ILE 283
0.0137
ILE 284
0.0123
LYS 285
0.0151
GLU 286
0.0168
GLU 287
0.0146
ILE 288
0.0128
ASN 289
0.0184
ASP 290
0.0211
ILE 291
0.0183
LYS 292
0.0223
ASP 293
0.0252
THR 294
0.0190
ASP 295
0.0153
VAL 296
0.0122
ILE 297
0.0124
LYS 299
0.0140
ARG 300
0.0148
LYS 301
0.0139
ARG 302
0.0156
GLY 303
0.0078
GLY 304
0.0050
SER 305
0.0062
PRO 306
0.0083
ALA 307
0.0088
VAL 308
0.0090
THR 309
0.0095
LEU 310
0.0096
LEU 311
0.0068
ILE 312
0.0069
SER 313
0.0089
GLU 314
0.0081
LYS 315
0.0013
ILE 316
0.0025
SER 317
0.0054
VAL 318
0.0089
ASP 319
0.0098
ILE 320
0.0077
THR 321
0.0059
LEU 322
0.0038
ALA 323
0.0093
LEU 324
0.0084
GLU 325
0.0087
SER 326
0.0081
LYS 327
0.0151
SER 328
0.0145
SER 329
0.0150
TRP 330
0.0149
PRO 331
0.0154
ALA 332
0.0154
SER 333
0.0133
THR 334
0.0148
GLN 335
0.0241
GLU 336
0.0225
GLY 337
0.0186
LEU 338
0.0182
ARG 339
0.0220
ILE 340
0.0199
GLN 341
0.0243
ASN 342
0.0222
TRP 343
0.0165
LEU 344
0.0170
SER 345
0.0215
ALA 346
0.0261
LYS 347
0.0242
VAL 348
0.0219
ARG 349
0.0245
LYS 350
0.0285
GLN 351
0.0265
LEU 352
0.0233
ARG 353
0.0242
LEU 354
0.0276
LYS 355
0.0204
PRO 356
0.0173
PHE 357
0.0124
TYR 358
0.0113
LEU 359
0.0087
VAL 360
0.0083
PRO 361
0.0082
LYS 362
0.0083
HIS 363
0.0104
ALA 364
0.0052
LYS 365
0.0073
GLU 366
0.0163
GLY 367
0.0371
ASN 368
0.0375
GLY 369
0.0228
PHE 370
0.0142
GLN 371
0.0080
GLU 372
0.0095
GLU 373
0.0116
THR 374
0.0097
TRP 375
0.0085
ARG 376
0.0081
LEU 377
0.0076
SER 378
0.0098
PHE 379
0.0133
SER 380
0.0143
HIS 381
0.0167
ILE 382
0.0153
GLU 383
0.0127
LYS 384
0.0143
GLU 385
0.0155
ILE 386
0.0125
LEU 387
0.0098
LEU 387
0.0098
ASN 388
0.0128
ASN 389
0.0133
HIS 390
0.0096
GLY 391
0.0127
LYS 392
0.0136
SER 393
0.0104
LYS 394
0.0100
THR 395
0.0079
CYS 396
0.0070
CYS 397
0.0081
GLU 398
0.0091
ASN 399
0.0148
LYS 400
0.0133
GLU 401
0.0102
GLU 401
0.0103
GLU 402
0.0057
LYS 403
0.0070
CYS 404
0.0075
CYS 405
0.0102
ARG 406
0.0077
LYS 407
0.0077
ASP 408
0.0108
CYS 409
0.0095
LEU 410
0.0081
LYS 411
0.0094
LEU 412
0.0094
LYS 414
0.0043
TYR 415
0.0029
LEU 416
0.0029
LEU 417
0.0026
GLU 418
0.0046
GLN 419
0.0067
LEU 420
0.0065
LYS 421
0.0070
GLU 422
0.0177
ARG 423
0.0192
PHE 424
0.0156
LYS 425
0.0198
ASP 426
0.0301
LYS 427
0.0182
LYS 428
0.0176
HIS 429
0.0060
LEU 430
0.0052
ASP 431
0.0126
LYS 432
0.0149
PHE 433
0.0107
SER 434
0.0071
SER 435
0.0052
TYR 436
0.0054
HIS 437
0.0035
VAL 438
0.0045
LYS 439
0.0050
THR 440
0.0051
ALA 441
0.0036
PHE 442
0.0046
PHE 443
0.0065
HIS 444
0.0069
VAL 445
0.0060
CYS 446
0.0096
THR 447
0.0143
GLN 448
0.0160
ASN 449
0.0144
PRO 450
0.0168
GLN 451
0.0161
ASP 452
0.0110
SER 453
0.0149
GLN 454
0.0167
TRP 455
0.0124
ASP 456
0.0150
ARG 457
0.0150
LYS 458
0.0215
ASP 459
0.0181
LEU 460
0.0151
GLY 461
0.0160
LEU 462
0.0109
CYS 463
0.0112
PHE 464
0.0090
ASP 465
0.0093
ASN 466
0.0061
CYS 467
0.0068
VAL 468
0.0091
THR 469
0.0105
TYR 470
0.0078
PHE 471
0.0068
LEU 472
0.0094
GLN 473
0.0110
CYS 474
0.0113
LEU 475
0.0099
ARG 476
0.0135
THR 477
0.0165
GLU 478
0.0160
LYS 479
0.0100
LEU 480
0.0043
GLU 481
0.0039
ASN 482
0.0067
TYR 483
0.0089
PHE 484
0.0118
ILE 485
0.0095
PRO 486
0.0084
GLU 487
0.0036
PHE 488
0.0039
ASN 489
0.0048
LEU 490
0.0104
PHE 491
0.0127
SER 492
0.0187
SER 493
0.0255
ASN 494
0.0249
LEU 495
0.0216
ILE 496
0.0197
ASP 497
0.0221
LYS 498
0.0212
ARG 499
0.0175
SER 500
0.0117
LYS 501
0.0116
GLU 502
0.0140
PHE 503
0.0078
LEU 504
0.0058
THR 505
0.0129
LYS 506
0.0148
GLN 507
0.0125
ILE 508
0.0119
GLU 509
0.0175
TYR 510
0.0202
GLU 511
0.0178
ARG 512
0.0194
ASN 513
0.0242
ASN 514
0.0254
GLU 515
0.0212
PHE 516
0.0151
PRO 517
0.0183
VAL 518
0.0149
PHE 519
0.0082
ASP 520
0.0141
GLU 521
0.0213
PHE 522
0.0239
PHE 154
0.0138
GLU 155
0.0147
LEU 156
0.0122
ASP 157
0.0115
ALA 158
0.0088
ALA 159
0.0089
PRO 160
0.0110
GLY 161
0.0125
ALA 162
0.0132
SER 163
0.0139
LYS 164
0.0119
LEU 165
0.0116
ARG 166
0.0117
ALA 167
0.0131
VAL 168
0.0117
LEU 169
0.0118
GLU 170
0.0175
LYS 171
0.0167
LEU 172
0.0127
LYS 173
0.0169
LEU 174
0.0223
SER 175
0.0173
ARG 176
0.0153
ASP 177
0.0264
ASP 178
0.0193
ILE 179
0.0114
SER 180
0.0180
THR 181
0.0130
ALA 182
0.0027
ALA 183
0.0090
GLY 184
0.0079
VAL 186
0.0085
LYS 187
0.0096
GLY 188
0.0087
VAL 189
0.0082
VAL 190
0.0108
ASP 191
0.0141
HIS 192
0.0119
LEU 193
0.0101
LEU 194
0.0140
LEU 195
0.0156
ARG 196
0.0126
LEU 197
0.0120
LYS 198
0.0137
CYS 199
0.0136
ASP 200
0.0114
SER 201
0.0115
ALA 202
0.0102
PHE 203
0.0120
ARG 204
0.0136
GLY 205
0.0136
VAL 206
0.0117
GLY 207
0.0123
LEU 208
0.0129
LEU 209
0.0123
ASN 210
0.0106
THR 211
0.0115
GLY 212
0.0115
SER 213
0.0110
TYR 214
0.0089
TYR 215
0.0112
GLU 216
0.0127
HIS 217
0.0129
VAL 218
0.0176
LYS 219
0.0128
ILE 220
0.0083
SER 221
0.0067
ALA 222
0.0114
PRO 223
0.0065
ASN 224
0.0078
GLU 225
0.0125
PHE 226
0.0113
ASP 227
0.0134
VAL 228
0.0129
PHE 230
0.0124
LYS 231
0.0106
LEU 232
0.0099
GLU 233
0.0084
VAL 234
0.0069
PRO 235
0.0069
ARG 236
0.0046
ILE 237
0.0021
GLN 238
0.0022
LEU 239
0.0031
GLU 240
0.0043
GLU 241
0.0059
TYR 242
0.0049
SER 243
0.0044
ASN 244
0.0074
THR 245
0.0077
ARG 246
0.0090
ALA 247
0.0081
TYR 248
0.0065
TYR 249
0.0053
PHE 250
0.0031
VAL 251
0.0020
LYS 252
0.0007
PHE 253
0.0024
LYS 254
0.0062
ARG 255
0.0105
ASN 256
0.0113
PRO 257
0.0116
LYS 258
0.0158
GLU 259
0.0158
ASN 260
0.0105
PRO 261
0.0136
LEU 262
0.0085
SER 263
0.0070
GLN 264
0.0073
PHE 265
0.0055
LEU 266
0.0038
GLU 267
0.0015
GLY 268
0.0037
GLU 269
0.0041
ILE 270
0.0008
LEU 271
0.0032
SER 272
0.0045
ALA 273
0.0067
SER 274
0.0071
LYS 275
0.0070
LEU 277
0.0089
SER 278
0.0076
LYS 279
0.0084
PHE 280
0.0098
ARG 281
0.0070
LYS 282
0.0058
ILE 283
0.0077
ILE 284
0.0076
LYS 285
0.0023
GLU 286
0.0057
GLU 287
0.0076
ILE 288
0.0046
ASN 289
0.0133
ASP 290
0.0174
ILE 291
0.0144
LYS 292
0.0208
ASP 293
0.0177
THR 294
0.0091
ASP 295
0.0065
VAL 296
0.0035
ILE 297
0.0059
LYS 299
0.0110
ARG 300
0.0092
LYS 301
0.0086
ARG 302
0.0110
GLY 303
0.0102
GLY 304
0.0098
SER 305
0.0104
PRO 306
0.0116
ALA 307
0.0122
VAL 308
0.0103
THR 309
0.0110
LEU 310
0.0099
LEU 311
0.0092
ILE 312
0.0063
SER 313
0.0076
GLU 314
0.0125
LYS 315
0.0112
ILE 316
0.0102
SER 317
0.0114
VAL 318
0.0119
ASP 319
0.0131
ILE 320
0.0119
THR 321
0.0122
LEU 322
0.0118
ALA 323
0.0091
LEU 324
0.0068
GLU 325
0.0054
SER 326
0.0031
LYS 327
0.0039
SER 328
0.0060
SER 329
0.0076
TRP 330
0.0075
PRO 331
0.0080
ALA 332
0.0093
SER 333
0.0094
THR 334
0.0080
GLN 335
0.0092
GLU 336
0.0082
GLY 337
0.0071
LEU 338
0.0052
ARG 339
0.0049
ILE 340
0.0030
GLN 341
0.0039
ASN 342
0.0035
TRP 343
0.0037
LEU 344
0.0046
SER 345
0.0057
ALA 346
0.0069
LYS 347
0.0079
VAL 348
0.0054
ARG 349
0.0048
LYS 350
0.0081
GLN 351
0.0059
LEU 352
0.0040
ARG 353
0.0064
LEU 354
0.0075
LYS 355
0.0029
PRO 356
0.0023
PHE 357
0.0042
TYR 358
0.0053
LEU 359
0.0043
VAL 360
0.0058
PRO 361
0.0062
LYS 362
0.0069
HIS 363
0.0051
ALA 364
0.0042
LYS 365
0.0084
GLU 366
0.0113
GLY 367
0.0433
ASN 368
0.0542
GLY 369
0.0360
PHE 370
0.0150
GLN 371
0.0072
GLU 372
0.0060
GLU 373
0.0057
THR 374
0.0052
TRP 375
0.0043
ARG 376
0.0056
LEU 377
0.0054
SER 378
0.0057
PHE 379
0.0050
SER 380
0.0046
HIS 381
0.0028
ILE 382
0.0034
GLU 383
0.0039
LYS 384
0.0010
GLU 385
0.0024
ILE 386
0.0031
LEU 387
0.0050
ASN 388
0.0037
ASN 389
0.0055
HIS 390
0.0042
GLY 391
0.0083
LYS 392
0.0077
SER 393
0.0113
LYS 394
0.0143
THR 395
0.0176
CYS 396
0.0111
CYS 397
0.0075
GLU 398
0.0120
ASN 399
0.0151
LYS 400
0.0255
GLU 401
0.0300
GLU 401
0.0299
GLU 402
0.0176
LYS 403
0.0089
CYS 404
0.0073
CYS 405
0.0091
ARG 406
0.0073
LYS 407
0.0094
ASP 408
0.0100
CYS 409
0.0110
LEU 410
0.0112
LYS 411
0.0107
LEU 412
0.0100
LYS 414
0.0089
TYR 415
0.0069
LEU 416
0.0064
LEU 417
0.0066
GLU 418
0.0058
GLN 419
0.0029
LEU 420
0.0029
LYS 421
0.0059
GLU 422
0.0110
ARG 423
0.0105
PHE 424
0.0108
LYS 425
0.0141
ASP 426
0.0217
LYS 427
0.0154
LYS 428
0.0140
HIS 429
0.0068
LEU 430
0.0048
ASP 431
0.0094
LYS 432
0.0105
PHE 433
0.0093
SER 434
0.0093
SER 435
0.0086
TYR 436
0.0077
HIS 437
0.0082
VAL 438
0.0090
LYS 439
0.0088
THR 440
0.0094
ALA 441
0.0096
PHE 442
0.0090
PHE 443
0.0084
HIS 444
0.0087
VAL 445
0.0086
CYS 446
0.0061
THR 447
0.0064
GLN 448
0.0072
ASN 449
0.0060
PRO 450
0.0036
GLN 451
0.0041
ASP 452
0.0047
SER 453
0.0079
GLN 454
0.0071
TRP 455
0.0070
ASP 456
0.0073
ARG 457
0.0084
LYS 458
0.0090
ASP 459
0.0087
LEU 460
0.0097
GLY 461
0.0103
LEU 462
0.0109
CYS 463
0.0102
PHE 464
0.0112
ASP 465
0.0126
ASN 466
0.0118
CYS 467
0.0117
VAL 468
0.0125
THR 469
0.0132
TYR 470
0.0126
PHE 471
0.0109
LEU 472
0.0109
GLN 473
0.0125
CYS 474
0.0121
LEU 475
0.0102
ARG 476
0.0112
THR 477
0.0129
GLU 478
0.0113
LYS 479
0.0101
LEU 480
0.0100
GLU 481
0.0092
ASN 482
0.0080
TYR 483
0.0066
PHE 484
0.0071
ILE 485
0.0079
PRO 486
0.0067
GLU 487
0.0075
PHE 488
0.0084
ASN 489
0.0085
LEU 490
0.0092
PHE 491
0.0094
SER 492
0.0092
SER 493
0.0101
ASN 494
0.0057
LEU 495
0.0066
ILE 496
0.0075
ASP 497
0.0074
LYS 498
0.0079
ARG 499
0.0043
SER 500
0.0037
LYS 501
0.0060
GLU 502
0.0062
PHE 503
0.0038
LEU 504
0.0039
THR 505
0.0080
LYS 506
0.0084
GLN 507
0.0065
ILE 508
0.0078
GLU 509
0.0116
TYR 510
0.0101
GLU 511
0.0103
ARG 512
0.0132
ASN 513
0.0154
ASN 514
0.0148
GLU 515
0.0154
PHE 516
0.0109
PRO 517
0.0099
VAL 518
0.0069
PHE 519
0.0091
ASP 520
0.0114
GLU 521
0.0088
PHE 522
0.0116
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.