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 = 0.0523
PHE 154
0.0241
GLU 155
0.0253
LEU 156
0.0239
ASP 157
0.0254
ALA 158
0.0189
ALA 159
0.0187
PRO 160
0.0171
GLY 161
0.0149
ALA 162
0.0122
SER 163
0.0130
LYS 164
0.0082
LEU 165
0.0070
ARG 166
0.0127
ALA 167
0.0179
VAL 168
0.0177
LEU 169
0.0172
GLU 170
0.0327
LYS 171
0.0322
LEU 172
0.0239
LYS 173
0.0219
LEU 174
0.0309
SER 175
0.0228
ARG 176
0.0222
ASP 177
0.0269
ASP 178
0.0347
ILE 179
0.0284
SER 180
0.0523
THR 181
0.0466
ALA 182
0.0158
ALA 183
0.0122
GLY 184
0.0136
VAL 186
0.0081
LYS 187
0.0132
GLY 188
0.0166
VAL 189
0.0118
VAL 190
0.0124
ASP 191
0.0164
HIS 192
0.0140
LEU 193
0.0121
LEU 194
0.0143
LEU 195
0.0142
ARG 196
0.0112
LEU 197
0.0125
LYS 198
0.0119
CYS 199
0.0076
ASP 200
0.0080
SER 201
0.0098
ALA 202
0.0094
PHE 203
0.0102
ARG 204
0.0090
GLY 205
0.0134
VAL 206
0.0136
GLY 207
0.0148
LEU 208
0.0150
LEU 209
0.0173
ASN 210
0.0230
THR 211
0.0278
GLY 212
0.0256
SER 213
0.0148
TYR 214
0.0081
TYR 215
0.0024
GLU 216
0.0074
HIS 217
0.0140
VAL 218
0.0141
LYS 219
0.0173
ILE 220
0.0163
SER 221
0.0205
ALA 222
0.0217
PRO 223
0.0186
ASN 224
0.0150
GLU 225
0.0140
PHE 226
0.0063
ASP 227
0.0077
VAL 228
0.0083
PHE 230
0.0106
LYS 231
0.0093
LEU 232
0.0071
GLU 233
0.0062
VAL 234
0.0056
PRO 235
0.0074
ARG 236
0.0082
ILE 237
0.0077
GLN 238
0.0093
LEU 239
0.0093
GLU 240
0.0099
GLU 241
0.0094
TYR 242
0.0138
SER 243
0.0140
ASN 244
0.0100
THR 245
0.0085
ARG 246
0.0043
ALA 247
0.0066
TYR 248
0.0097
TYR 249
0.0097
PHE 250
0.0130
VAL 251
0.0117
LYS 252
0.0094
PHE 253
0.0080
LYS 254
0.0097
ARG 255
0.0091
ASN 256
0.0097
PRO 257
0.0109
LYS 258
0.0125
GLU 259
0.0105
ASN 260
0.0110
PRO 261
0.0138
LEU 262
0.0113
SER 263
0.0103
GLN 264
0.0107
PHE 265
0.0101
LEU 266
0.0058
GLU 267
0.0036
GLY 268
0.0030
GLU 269
0.0047
ILE 270
0.0090
LEU 271
0.0101
SER 272
0.0106
ALA 273
0.0131
SER 274
0.0116
LYS 275
0.0108
LEU 277
0.0112
SER 278
0.0108
LYS 279
0.0081
PHE 280
0.0074
ARG 281
0.0083
LYS 282
0.0073
ILE 283
0.0052
ILE 284
0.0039
LYS 285
0.0045
GLU 286
0.0035
GLU 287
0.0053
ILE 288
0.0060
ASN 289
0.0046
ASP 290
0.0079
ILE 291
0.0079
LYS 292
0.0081
ASP 293
0.0131
THR 294
0.0098
ASP 295
0.0103
VAL 296
0.0073
ILE 297
0.0122
LYS 299
0.0296
ARG 300
0.0166
LYS 301
0.0249
ARG 302
0.0388
GLY 303
0.0268
GLY 304
0.0162
SER 305
0.0114
PRO 306
0.0158
ALA 307
0.0083
VAL 308
0.0052
THR 309
0.0043
LEU 310
0.0077
LEU 311
0.0100
ILE 312
0.0041
SER 313
0.0078
GLU 314
0.0141
LYS 315
0.0152
ILE 316
0.0095
SER 317
0.0084
VAL 318
0.0067
ASP 319
0.0053
ILE 320
0.0054
THR 321
0.0053
LEU 322
0.0064
ALA 323
0.0025
LEU 324
0.0027
GLU 325
0.0052
SER 326
0.0059
LYS 327
0.0125
SER 328
0.0132
SER 329
0.0130
TRP 330
0.0121
PRO 331
0.0126
ALA 332
0.0135
SER 333
0.0117
THR 334
0.0116
GLN 335
0.0199
GLU 336
0.0188
GLY 337
0.0149
LEU 338
0.0111
ARG 339
0.0117
ILE 340
0.0069
GLN 341
0.0062
ASN 342
0.0085
TRP 343
0.0060
LEU 344
0.0052
SER 345
0.0054
ALA 346
0.0043
LYS 347
0.0041
VAL 348
0.0055
ARG 349
0.0070
LYS 350
0.0096
GLN 351
0.0085
LEU 352
0.0091
ARG 353
0.0126
LEU 354
0.0143
LYS 355
0.0108
PRO 356
0.0096
PHE 357
0.0078
TYR 358
0.0060
LEU 359
0.0048
VAL 360
0.0063
PRO 361
0.0071
LYS 362
0.0090
HIS 363
0.0175
ALA 364
0.0188
LYS 365
0.0177
GLU 366
0.0225
GLY 367
0.0327
ASN 368
0.0276
GLY 369
0.0199
PHE 370
0.0213
GLN 371
0.0186
GLU 372
0.0195
GLU 373
0.0159
THR 374
0.0133
TRP 375
0.0075
ARG 376
0.0059
LEU 377
0.0039
SER 378
0.0050
PHE 379
0.0090
SER 380
0.0088
HIS 381
0.0085
ILE 382
0.0084
GLU 383
0.0078
LYS 384
0.0074
GLU 385
0.0065
ILE 386
0.0061
LEU 387
0.0057
LEU 387
0.0057
ASN 388
0.0081
ASN 389
0.0076
HIS 390
0.0041
GLY 391
0.0099
LYS 392
0.0104
SER 393
0.0131
LYS 394
0.0135
THR 395
0.0166
CYS 396
0.0128
CYS 397
0.0101
GLU 398
0.0129
ASN 399
0.0074
LYS 400
0.0128
GLU 401
0.0203
GLU 401
0.0202
GLU 402
0.0108
LYS 403
0.0050
CYS 404
0.0053
CYS 405
0.0071
ARG 406
0.0054
LYS 407
0.0044
ASP 408
0.0068
CYS 409
0.0059
LEU 410
0.0058
LYS 411
0.0055
LEU 412
0.0053
LYS 414
0.0070
TYR 415
0.0074
LEU 416
0.0076
LEU 417
0.0083
GLU 418
0.0074
GLN 419
0.0067
LEU 420
0.0037
LYS 421
0.0036
GLU 422
0.0160
ARG 423
0.0127
PHE 424
0.0139
LYS 425
0.0189
ASP 426
0.0286
LYS 427
0.0227
LYS 428
0.0122
HIS 429
0.0109
LEU 430
0.0031
ASP 431
0.0024
LYS 432
0.0038
PHE 433
0.0045
SER 434
0.0081
SER 435
0.0084
TYR 436
0.0086
HIS 437
0.0084
VAL 438
0.0093
LYS 439
0.0094
THR 440
0.0094
ALA 441
0.0094
PHE 442
0.0096
PHE 443
0.0091
HIS 444
0.0092
VAL 445
0.0091
CYS 446
0.0077
THR 447
0.0073
GLN 448
0.0084
ASN 449
0.0075
PRO 450
0.0036
GLN 451
0.0070
ASP 452
0.0058
SER 453
0.0110
GLN 454
0.0098
TRP 455
0.0080
ASP 456
0.0096
ARG 457
0.0092
LYS 458
0.0154
ASP 459
0.0138
LEU 460
0.0109
GLY 461
0.0111
LEU 462
0.0091
CYS 463
0.0097
PHE 464
0.0063
ASP 465
0.0057
ASN 466
0.0102
CYS 467
0.0090
VAL 468
0.0077
THR 469
0.0092
TYR 470
0.0100
PHE 471
0.0079
LEU 472
0.0088
GLN 473
0.0080
CYS 474
0.0059
LEU 475
0.0070
ARG 476
0.0099
THR 477
0.0081
GLU 478
0.0071
LYS 479
0.0041
LEU 480
0.0046
GLU 481
0.0070
ASN 482
0.0067
TYR 483
0.0081
PHE 484
0.0088
ILE 485
0.0080
PRO 486
0.0065
GLU 487
0.0030
PHE 488
0.0048
ASN 489
0.0040
LEU 490
0.0092
PHE 491
0.0052
SER 492
0.0104
SER 493
0.0139
ASN 494
0.0234
LEU 495
0.0173
ILE 496
0.0124
ASP 497
0.0166
LYS 498
0.0183
ARG 499
0.0207
SER 500
0.0135
LYS 501
0.0102
GLU 502
0.0135
PHE 503
0.0128
LEU 504
0.0088
THR 505
0.0110
LYS 506
0.0091
GLN 507
0.0101
ILE 508
0.0079
GLU 509
0.0081
TYR 510
0.0127
GLU 511
0.0086
ARG 512
0.0087
ASN 513
0.0136
ASN 514
0.0124
GLU 515
0.0075
PHE 516
0.0051
PRO 517
0.0073
VAL 518
0.0086
PHE 519
0.0076
ASP 520
0.0092
GLU 521
0.0101
PHE 522
0.0063
PHE 154
0.0173
GLU 155
0.0103
LEU 156
0.0120
ASP 157
0.0238
ALA 158
0.0227
ALA 159
0.0243
PRO 160
0.0265
GLY 161
0.0240
ALA 162
0.0164
SER 163
0.0193
LYS 164
0.0154
LEU 165
0.0107
ARG 166
0.0058
ALA 167
0.0109
VAL 168
0.0080
LEU 169
0.0068
GLU 170
0.0179
LYS 171
0.0173
LEU 172
0.0143
LYS 173
0.0197
LEU 174
0.0224
SER 175
0.0170
ARG 176
0.0168
ASP 177
0.0194
ASP 178
0.0180
ILE 179
0.0178
SER 180
0.0403
THR 181
0.0450
ALA 182
0.0182
ALA 183
0.0170
GLY 184
0.0249
VAL 186
0.0058
LYS 187
0.0092
GLY 188
0.0091
VAL 189
0.0062
VAL 190
0.0072
ASP 191
0.0085
HIS 192
0.0066
LEU 193
0.0069
LEU 194
0.0066
LEU 195
0.0067
ARG 196
0.0069
LEU 197
0.0070
LYS 198
0.0065
CYS 199
0.0074
ASP 200
0.0068
SER 201
0.0073
ALA 202
0.0053
PHE 203
0.0041
ARG 204
0.0052
GLY 205
0.0051
VAL 206
0.0039
GLY 207
0.0041
LEU 208
0.0051
LEU 209
0.0058
ASN 210
0.0095
THR 211
0.0089
GLY 212
0.0088
SER 213
0.0081
TYR 214
0.0081
TYR 215
0.0069
GLU 216
0.0076
HIS 217
0.0067
VAL 218
0.0095
LYS 219
0.0099
ILE 220
0.0089
SER 221
0.0100
ALA 222
0.0128
PRO 223
0.0072
ASN 224
0.0076
GLU 225
0.0069
PHE 226
0.0034
ASP 227
0.0056
VAL 228
0.0057
PHE 230
0.0041
LYS 231
0.0035
LEU 232
0.0033
GLU 233
0.0034
VAL 234
0.0053
PRO 235
0.0058
ARG 236
0.0048
ILE 237
0.0029
GLN 238
0.0027
LEU 239
0.0012
GLU 240
0.0045
GLU 241
0.0038
TYR 242
0.0062
SER 243
0.0075
ASN 244
0.0052
THR 245
0.0025
ARG 246
0.0003
ALA 247
0.0024
TYR 248
0.0036
TYR 249
0.0038
PHE 250
0.0054
VAL 251
0.0035
LYS 252
0.0034
PHE 253
0.0017
LYS 254
0.0037
ARG 255
0.0023
ASN 256
0.0029
PRO 257
0.0054
LYS 258
0.0087
GLU 259
0.0077
ASN 260
0.0037
PRO 261
0.0034
LEU 262
0.0031
SER 263
0.0026
GLN 264
0.0026
PHE 265
0.0030
LEU 266
0.0054
GLU 267
0.0073
GLY 268
0.0072
GLU 269
0.0052
ILE 270
0.0053
LEU 271
0.0050
SER 272
0.0073
ALA 273
0.0084
SER 274
0.0062
LYS 275
0.0049
LEU 277
0.0013
SER 278
0.0025
LYS 279
0.0037
PHE 280
0.0031
ARG 281
0.0047
LYS 282
0.0069
ILE 283
0.0079
ILE 284
0.0067
LYS 285
0.0072
GLU 286
0.0068
GLU 287
0.0059
ILE 288
0.0048
ASN 289
0.0059
ASP 290
0.0048
ILE 291
0.0055
LYS 292
0.0123
ASP 293
0.0136
THR 294
0.0081
ASP 295
0.0044
VAL 296
0.0063
ILE 297
0.0084
LYS 299
0.0164
ARG 300
0.0156
LYS 301
0.0119
ARG 302
0.0083
GLY 303
0.0046
GLY 304
0.0032
SER 305
0.0033
PRO 306
0.0021
ALA 307
0.0030
VAL 308
0.0042
THR 309
0.0062
LEU 310
0.0073
LEU 311
0.0065
ILE 312
0.0069
SER 313
0.0083
GLU 314
0.0085
LYS 315
0.0088
ILE 316
0.0056
SER 317
0.0042
VAL 318
0.0039
ASP 319
0.0040
ILE 320
0.0031
THR 321
0.0010
LEU 322
0.0005
ALA 323
0.0054
LEU 324
0.0050
GLU 325
0.0052
SER 326
0.0049
LYS 327
0.0067
SER 328
0.0079
SER 329
0.0078
TRP 330
0.0072
PRO 331
0.0061
ALA 332
0.0060
SER 333
0.0033
THR 334
0.0029
GLN 335
0.0074
GLU 336
0.0080
GLY 337
0.0057
LEU 338
0.0062
ARG 339
0.0082
ILE 340
0.0085
GLN 341
0.0096
ASN 342
0.0113
TRP 343
0.0111
LEU 344
0.0099
SER 345
0.0116
ALA 346
0.0121
LYS 347
0.0130
VAL 348
0.0101
ARG 349
0.0093
LYS 350
0.0107
GLN 351
0.0084
LEU 352
0.0051
ARG 353
0.0069
LEU 354
0.0091
LYS 355
0.0057
PRO 356
0.0066
PHE 357
0.0061
TYR 358
0.0068
LEU 359
0.0051
VAL 360
0.0065
PRO 361
0.0066
LYS 362
0.0083
HIS 363
0.0118
ALA 364
0.0101
LYS 365
0.0063
GLU 366
0.0043
GLY 367
0.0236
ASN 368
0.0255
GLY 369
0.0122
PHE 370
0.0151
GLN 371
0.0134
GLU 372
0.0141
GLU 373
0.0111
THR 374
0.0081
TRP 375
0.0043
ARG 376
0.0045
LEU 377
0.0046
SER 378
0.0062
PHE 379
0.0042
SER 380
0.0045
HIS 381
0.0035
ILE 382
0.0020
GLU 383
0.0033
LYS 384
0.0041
GLU 385
0.0038
ILE 386
0.0046
LEU 387
0.0058
ASN 388
0.0055
ASN 389
0.0060
HIS 390
0.0077
GLY 391
0.0115
LYS 392
0.0116
SER 393
0.0120
LYS 394
0.0123
THR 395
0.0141
CYS 396
0.0105
CYS 397
0.0100
GLU 398
0.0134
ASN 399
0.0254
LYS 400
0.0297
GLU 401
0.0298
GLU 401
0.0298
GLU 402
0.0129
LYS 403
0.0098
CYS 404
0.0082
CYS 405
0.0086
ARG 406
0.0072
LYS 407
0.0078
ASP 408
0.0065
CYS 409
0.0084
LEU 410
0.0097
LYS 411
0.0087
LEU 412
0.0054
LYS 414
0.0079
TYR 415
0.0052
LEU 416
0.0058
LEU 417
0.0064
GLU 418
0.0075
GLN 419
0.0067
LEU 420
0.0083
LYS 421
0.0093
GLU 422
0.0208
ARG 423
0.0205
PHE 424
0.0165
LYS 425
0.0181
ASP 426
0.0286
LYS 427
0.0164
LYS 428
0.0124
HIS 429
0.0050
LEU 430
0.0073
ASP 431
0.0126
LYS 432
0.0137
PHE 433
0.0119
SER 434
0.0110
SER 435
0.0111
TYR 436
0.0094
HIS 437
0.0082
VAL 438
0.0100
LYS 439
0.0102
THR 440
0.0102
ALA 441
0.0101
PHE 442
0.0105
PHE 443
0.0105
HIS 444
0.0109
VAL 445
0.0106
CYS 446
0.0095
THR 447
0.0105
GLN 448
0.0113
ASN 449
0.0100
PRO 450
0.0075
GLN 451
0.0077
ASP 452
0.0076
SER 453
0.0115
GLN 454
0.0118
TRP 455
0.0082
ASP 456
0.0083
ARG 457
0.0060
LYS 458
0.0140
ASP 459
0.0125
LEU 460
0.0075
GLY 461
0.0087
LEU 462
0.0127
CYS 463
0.0105
PHE 464
0.0090
ASP 465
0.0127
ASN 466
0.0122
CYS 467
0.0112
VAL 468
0.0103
THR 469
0.0119
TYR 470
0.0098
PHE 471
0.0082
LEU 472
0.0060
GLN 473
0.0048
CYS 474
0.0014
LEU 475
0.0022
ARG 476
0.0069
THR 477
0.0076
GLU 478
0.0080
LYS 479
0.0046
LEU 480
0.0051
GLU 481
0.0078
ASN 482
0.0046
TYR 483
0.0051
PHE 484
0.0036
ILE 485
0.0025
PRO 486
0.0034
GLU 487
0.0029
PHE 488
0.0059
ASN 489
0.0077
LEU 490
0.0135
PHE 491
0.0096
SER 492
0.0151
SER 493
0.0203
ASN 494
0.0275
LEU 495
0.0239
ILE 496
0.0182
ASP 497
0.0193
LYS 498
0.0190
ARG 499
0.0171
SER 500
0.0078
LYS 501
0.0063
GLU 502
0.0117
PHE 503
0.0102
LEU 504
0.0068
THR 505
0.0098
LYS 506
0.0115
GLN 507
0.0130
ILE 508
0.0111
GLU 509
0.0123
TYR 510
0.0125
GLU 511
0.0138
ARG 512
0.0145
ASN 513
0.0165
ASN 514
0.0217
GLU 515
0.0210
PHE 516
0.0147
PRO 517
0.0166
VAL 518
0.0083
PHE 519
0.0076
ASP 520
0.0128
GLU 521
0.0136
PHE 522
0.0134
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.