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 = 0.0735
PHE 154
0.0201
GLU 155
0.0174
LEU 156
0.0157
ASP 157
0.0234
ALA 158
0.0180
ALA 159
0.0178
PRO 160
0.0163
GLY 161
0.0176
ALA 162
0.0172
SER 163
0.0157
LYS 164
0.0122
LEU 165
0.0115
ARG 166
0.0122
ALA 167
0.0116
VAL 168
0.0090
LEU 169
0.0095
GLU 170
0.0116
LYS 171
0.0100
LEU 172
0.0094
LYS 173
0.0118
LEU 174
0.0093
SER 175
0.0095
ARG 176
0.0099
ASP 177
0.0115
ASP 178
0.0095
ILE 179
0.0044
SER 180
0.0052
THR 181
0.0082
ALA 182
0.0059
ALA 183
0.0079
GLY 184
0.0137
VAL 186
0.0084
LYS 187
0.0104
GLY 188
0.0142
VAL 189
0.0116
VAL 190
0.0090
ASP 191
0.0109
HIS 192
0.0126
LEU 193
0.0094
LEU 194
0.0076
LEU 195
0.0101
ARG 196
0.0097
LEU 197
0.0062
LYS 198
0.0037
CYS 199
0.0041
ASP 200
0.0068
SER 201
0.0093
ALA 202
0.0090
PHE 203
0.0049
ARG 204
0.0062
GLY 205
0.0067
VAL 206
0.0040
GLY 207
0.0052
LEU 208
0.0049
LEU 209
0.0080
ASN 210
0.0118
THR 211
0.0143
GLY 212
0.0162
SER 213
0.0101
TYR 214
0.0069
TYR 215
0.0061
GLU 216
0.0089
HIS 217
0.0101
VAL 218
0.0114
LYS 219
0.0096
ILE 220
0.0097
SER 221
0.0085
ALA 222
0.0077
PRO 223
0.0068
ASN 224
0.0044
GLU 225
0.0052
PHE 226
0.0025
ASP 227
0.0041
VAL 228
0.0034
PHE 230
0.0041
LYS 231
0.0037
LEU 232
0.0036
GLU 233
0.0038
VAL 234
0.0132
PRO 235
0.0234
ARG 236
0.0232
ILE 237
0.0199
GLN 238
0.0289
LEU 239
0.0209
GLU 240
0.0249
GLU 241
0.0201
TYR 242
0.0130
SER 243
0.0193
ASN 244
0.0187
THR 245
0.0162
ARG 246
0.0099
ALA 247
0.0089
TYR 248
0.0108
TYR 249
0.0127
PHE 250
0.0183
VAL 251
0.0146
LYS 252
0.0194
PHE 253
0.0202
LYS 254
0.0206
ARG 255
0.0020
ASN 256
0.0239
PRO 257
0.0404
LYS 258
0.0560
GLU 259
0.0506
ASN 260
0.0240
PRO 261
0.0242
LEU 262
0.0084
SER 263
0.0132
GLN 264
0.0165
PHE 265
0.0127
LEU 266
0.0109
GLU 267
0.0197
GLY 268
0.0236
GLU 269
0.0219
ILE 270
0.0186
LEU 271
0.0120
SER 272
0.0125
ALA 273
0.0098
SER 274
0.0115
LYS 275
0.0100
LEU 277
0.0041
SER 278
0.0060
LYS 279
0.0058
PHE 280
0.0045
ARG 281
0.0071
LYS 282
0.0086
ILE 283
0.0078
ILE 284
0.0081
LYS 285
0.0140
GLU 286
0.0164
GLU 287
0.0160
ILE 288
0.0136
ASN 289
0.0137
ASP 290
0.0185
ILE 291
0.0154
LYS 292
0.0116
ASP 293
0.0557
THR 294
0.0379
ASP 295
0.0198
VAL 296
0.0077
ILE 297
0.0064
LYS 299
0.0106
ARG 300
0.0108
LYS 301
0.0098
ARG 302
0.0120
GLY 303
0.0036
GLY 304
0.0026
SER 305
0.0039
PRO 306
0.0027
ALA 307
0.0048
VAL 308
0.0043
THR 309
0.0057
LEU 310
0.0070
LEU 311
0.0096
ILE 312
0.0099
SER 313
0.0105
GLU 314
0.0117
LYS 315
0.0119
ILE 316
0.0085
SER 317
0.0069
VAL 318
0.0036
ASP 319
0.0019
ILE 320
0.0018
THR 321
0.0034
LEU 322
0.0035
ALA 323
0.0041
LEU 324
0.0028
GLU 325
0.0050
SER 326
0.0060
LYS 327
0.0101
SER 328
0.0100
SER 329
0.0098
TRP 330
0.0055
PRO 331
0.0100
ALA 332
0.0117
SER 333
0.0089
THR 334
0.0078
GLN 335
0.0100
GLU 336
0.0097
GLY 337
0.0080
LEU 338
0.0097
ARG 339
0.0099
ILE 340
0.0102
GLN 341
0.0105
ASN 342
0.0111
TRP 343
0.0104
LEU 344
0.0115
SER 345
0.0117
ALA 346
0.0115
LYS 347
0.0122
VAL 348
0.0122
ARG 349
0.0116
LYS 350
0.0128
GLN 351
0.0150
LEU 352
0.0133
ARG 353
0.0109
LEU 354
0.0130
LYS 355
0.0126
PRO 356
0.0097
PHE 357
0.0064
TYR 358
0.0058
LEU 359
0.0040
VAL 360
0.0044
PRO 361
0.0055
LYS 362
0.0082
HIS 363
0.0189
ALA 364
0.0151
LYS 365
0.0221
GLU 366
0.0377
GLY 367
0.0706
ASN 368
0.0735
GLY 369
0.0475
PHE 370
0.0224
GLN 371
0.0213
GLU 372
0.0223
GLU 373
0.0200
THR 374
0.0138
TRP 375
0.0081
ARG 376
0.0078
LEU 377
0.0064
SER 378
0.0094
PHE 379
0.0110
SER 380
0.0142
HIS 381
0.0146
ILE 382
0.0125
GLU 383
0.0107
LYS 384
0.0137
GLU 385
0.0127
ILE 386
0.0098
LEU 387
0.0073
LEU 387
0.0072
ASN 388
0.0121
ASN 389
0.0124
HIS 390
0.0093
GLY 391
0.0131
LYS 392
0.0126
SER 393
0.0127
LYS 394
0.0122
THR 395
0.0117
CYS 396
0.0138
CYS 397
0.0131
GLU 398
0.0119
ASN 399
0.0166
LYS 400
0.0213
GLU 401
0.0171
GLU 401
0.0171
GLU 402
0.0081
LYS 403
0.0120
CYS 404
0.0106
CYS 405
0.0103
ARG 406
0.0086
LYS 407
0.0040
ASP 408
0.0032
CYS 409
0.0031
LEU 410
0.0026
LYS 411
0.0052
LEU 412
0.0053
LYS 414
0.0099
TYR 415
0.0098
LEU 416
0.0091
LEU 417
0.0085
GLU 418
0.0108
GLN 419
0.0105
LEU 420
0.0086
LYS 421
0.0084
GLU 422
0.0145
ARG 423
0.0125
PHE 424
0.0102
LYS 425
0.0127
ASP 426
0.0182
LYS 427
0.0135
LYS 428
0.0081
HIS 429
0.0046
LEU 430
0.0045
ASP 431
0.0056
LYS 432
0.0073
PHE 433
0.0108
SER 434
0.0121
SER 435
0.0123
TYR 436
0.0135
HIS 437
0.0127
VAL 438
0.0116
LYS 439
0.0117
THR 440
0.0124
ALA 441
0.0112
PHE 442
0.0078
PHE 443
0.0079
HIS 444
0.0084
VAL 445
0.0067
CYS 446
0.0076
THR 447
0.0085
GLN 448
0.0112
ASN 449
0.0105
PRO 450
0.0101
GLN 451
0.0119
ASP 452
0.0126
SER 453
0.0163
GLN 454
0.0131
TRP 455
0.0119
ASP 456
0.0138
ARG 457
0.0135
LYS 458
0.0153
ASP 459
0.0145
LEU 460
0.0109
GLY 461
0.0113
LEU 462
0.0091
CYS 463
0.0080
PHE 464
0.0063
ASP 465
0.0083
ASN 466
0.0041
CYS 467
0.0049
VAL 468
0.0061
THR 469
0.0069
TYR 470
0.0106
PHE 471
0.0106
LEU 472
0.0101
GLN 473
0.0106
CYS 474
0.0137
LEU 475
0.0107
ARG 476
0.0117
THR 477
0.0146
GLU 478
0.0143
LYS 479
0.0149
LEU 480
0.0144
GLU 481
0.0150
ASN 482
0.0131
TYR 483
0.0112
PHE 484
0.0099
ILE 485
0.0102
PRO 486
0.0111
GLU 487
0.0107
PHE 488
0.0122
ASN 489
0.0149
LEU 490
0.0146
PHE 491
0.0149
SER 492
0.0156
SER 493
0.0149
ASN 494
0.0219
LEU 495
0.0133
ILE 496
0.0110
ASP 497
0.0131
LYS 498
0.0123
ARG 499
0.0093
SER 500
0.0057
LYS 501
0.0089
GLU 502
0.0079
PHE 503
0.0040
LEU 504
0.0044
THR 505
0.0070
LYS 506
0.0011
GLN 507
0.0034
ILE 508
0.0059
GLU 509
0.0037
TYR 510
0.0067
GLU 511
0.0090
ARG 512
0.0090
ASN 513
0.0082
ASN 514
0.0120
GLU 515
0.0131
PHE 516
0.0119
PRO 517
0.0128
VAL 518
0.0108
PHE 519
0.0116
ASP 520
0.0122
GLU 521
0.0118
PHE 522
0.0147
PHE 154
0.0146
GLU 155
0.0053
LEU 156
0.0036
ASP 157
0.0084
ALA 158
0.0080
ALA 159
0.0117
PRO 160
0.0122
GLY 161
0.0110
ALA 162
0.0058
SER 163
0.0072
LYS 164
0.0081
LEU 165
0.0065
ARG 166
0.0056
ALA 167
0.0075
VAL 168
0.0091
LEU 169
0.0070
GLU 170
0.0094
LYS 171
0.0065
LEU 172
0.0093
LYS 173
0.0127
LEU 174
0.0144
SER 175
0.0091
ARG 176
0.0138
ASP 177
0.0193
ASP 178
0.0189
ILE 179
0.0165
SER 180
0.0227
THR 181
0.0191
ALA 182
0.0072
ALA 183
0.0108
GLY 184
0.0098
VAL 186
0.0061
LYS 187
0.0060
GLY 188
0.0043
VAL 189
0.0040
VAL 190
0.0044
ASP 191
0.0036
HIS 192
0.0037
LEU 193
0.0044
LEU 194
0.0038
LEU 195
0.0040
ARG 196
0.0051
LEU 197
0.0048
LYS 198
0.0050
CYS 199
0.0049
ASP 200
0.0052
SER 201
0.0058
ALA 202
0.0058
PHE 203
0.0050
ARG 204
0.0050
GLY 205
0.0054
VAL 206
0.0034
GLY 207
0.0029
LEU 208
0.0034
LEU 209
0.0037
ASN 210
0.0051
THR 211
0.0041
GLY 212
0.0049
SER 213
0.0063
TYR 214
0.0092
TYR 215
0.0107
GLU 216
0.0113
HIS 217
0.0109
VAL 218
0.0094
LYS 219
0.0080
ILE 220
0.0070
SER 221
0.0056
ALA 222
0.0051
PRO 223
0.0052
ASN 224
0.0044
GLU 225
0.0063
PHE 226
0.0072
ASP 227
0.0071
VAL 228
0.0058
PHE 230
0.0042
LYS 231
0.0034
LEU 232
0.0035
GLU 233
0.0032
VAL 234
0.0045
PRO 235
0.0046
ARG 236
0.0047
ILE 237
0.0047
GLN 238
0.0062
LEU 239
0.0062
GLU 240
0.0062
GLU 241
0.0065
TYR 242
0.0067
SER 243
0.0064
ASN 244
0.0075
THR 245
0.0070
ARG 246
0.0071
ALA 247
0.0067
TYR 248
0.0064
TYR 249
0.0060
PHE 250
0.0061
VAL 251
0.0056
LYS 252
0.0051
PHE 253
0.0048
LYS 254
0.0047
ARG 255
0.0036
ASN 256
0.0027
PRO 257
0.0015
LYS 258
0.0012
GLU 259
0.0024
ASN 260
0.0031
PRO 261
0.0037
LEU 262
0.0034
SER 263
0.0017
GLN 264
0.0020
PHE 265
0.0021
LEU 266
0.0024
GLU 267
0.0031
GLY 268
0.0043
GLU 269
0.0048
ILE 270
0.0051
LEU 271
0.0046
SER 272
0.0041
ALA 273
0.0050
SER 274
0.0039
LYS 275
0.0032
LEU 277
0.0055
SER 278
0.0055
LYS 279
0.0057
PHE 280
0.0057
ARG 281
0.0073
LYS 282
0.0066
ILE 283
0.0058
ILE 284
0.0067
LYS 285
0.0119
GLU 286
0.0116
GLU 287
0.0092
ILE 288
0.0109
ASN 289
0.0213
ASP 290
0.0194
ILE 291
0.0108
LYS 292
0.0139
ASP 293
0.0074
THR 294
0.0038
ASP 295
0.0081
VAL 296
0.0104
ILE 297
0.0118
LYS 299
0.0258
ARG 300
0.0321
LYS 301
0.0248
ARG 302
0.0328
GLY 303
0.0081
GLY 304
0.0042
SER 305
0.0082
PRO 306
0.0072
ALA 307
0.0044
VAL 308
0.0050
THR 309
0.0040
LEU 310
0.0063
LEU 311
0.0082
ILE 312
0.0088
SER 313
0.0113
GLU 314
0.0120
LYS 315
0.0083
ILE 316
0.0069
SER 317
0.0057
VAL 318
0.0044
ASP 319
0.0055
ILE 320
0.0060
THR 321
0.0060
LEU 322
0.0065
ALA 323
0.0039
LEU 324
0.0032
GLU 325
0.0025
SER 326
0.0018
LYS 327
0.0022
SER 328
0.0032
SER 329
0.0041
TRP 330
0.0036
PRO 331
0.0048
ALA 332
0.0063
SER 333
0.0064
THR 334
0.0051
GLN 335
0.0081
GLU 336
0.0079
GLY 337
0.0057
LEU 338
0.0034
ARG 339
0.0054
ILE 340
0.0026
GLN 341
0.0052
ASN 342
0.0029
TRP 343
0.0023
LEU 344
0.0053
SER 345
0.0072
ALA 346
0.0096
LYS 347
0.0105
VAL 348
0.0083
ARG 349
0.0061
LYS 350
0.0097
GLN 351
0.0072
LEU 352
0.0043
ARG 353
0.0049
LEU 354
0.0070
LYS 355
0.0025
PRO 356
0.0015
PHE 357
0.0007
TYR 358
0.0024
LEU 359
0.0039
VAL 360
0.0043
PRO 361
0.0039
LYS 362
0.0046
HIS 363
0.0045
ALA 364
0.0055
LYS 365
0.0029
GLU 366
0.0036
GLY 367
0.0109
ASN 368
0.0148
GLY 369
0.0086
PHE 370
0.0055
GLN 371
0.0046
GLU 372
0.0043
GLU 373
0.0053
THR 374
0.0057
TRP 375
0.0048
ARG 376
0.0050
LEU 377
0.0044
SER 378
0.0044
PHE 379
0.0011
SER 380
0.0014
HIS 381
0.0011
ILE 382
0.0008
GLU 383
0.0005
LYS 384
0.0011
GLU 385
0.0021
ILE 386
0.0016
LEU 387
0.0027
ASN 388
0.0046
ASN 389
0.0055
HIS 390
0.0040
GLY 391
0.0092
LYS 392
0.0084
SER 393
0.0109
LYS 394
0.0127
THR 395
0.0134
CYS 396
0.0104
CYS 397
0.0123
GLU 398
0.0153
ASN 399
0.0237
LYS 400
0.0283
GLU 401
0.0260
GLU 401
0.0260
GLU 402
0.0152
LYS 403
0.0139
CYS 404
0.0116
CYS 405
0.0121
ARG 406
0.0092
LYS 407
0.0043
ASP 408
0.0057
CYS 409
0.0064
LEU 410
0.0054
LYS 411
0.0039
LEU 412
0.0042
LYS 414
0.0055
TYR 415
0.0060
LEU 416
0.0057
LEU 417
0.0049
GLU 418
0.0048
GLN 419
0.0061
LEU 420
0.0058
LYS 421
0.0037
GLU 422
0.0055
ARG 423
0.0085
PHE 424
0.0085
LYS 425
0.0071
ASP 426
0.0162
LYS 427
0.0148
LYS 428
0.0126
HIS 429
0.0087
LEU 430
0.0049
ASP 431
0.0054
LYS 432
0.0045
PHE 433
0.0015
SER 434
0.0043
SER 435
0.0048
TYR 436
0.0049
HIS 437
0.0048
VAL 438
0.0056
LYS 439
0.0056
THR 440
0.0064
ALA 441
0.0072
PHE 442
0.0073
PHE 443
0.0060
HIS 444
0.0075
VAL 445
0.0081
CYS 446
0.0062
THR 447
0.0057
GLN 448
0.0088
ASN 449
0.0082
PRO 450
0.0035
GLN 451
0.0071
ASP 452
0.0100
SER 453
0.0136
GLN 454
0.0118
TRP 455
0.0111
ASP 456
0.0134
ARG 457
0.0135
LYS 458
0.0122
ASP 459
0.0127
LEU 460
0.0098
GLY 461
0.0107
LEU 462
0.0091
CYS 463
0.0067
PHE 464
0.0066
ASP 465
0.0086
ASN 466
0.0068
CYS 467
0.0072
VAL 468
0.0082
THR 469
0.0079
TYR 470
0.0091
PHE 471
0.0074
LEU 472
0.0069
GLN 473
0.0078
CYS 474
0.0072
LEU 475
0.0052
ARG 476
0.0056
THR 477
0.0068
GLU 478
0.0057
LYS 479
0.0066
LEU 480
0.0070
GLU 481
0.0077
ASN 482
0.0066
TYR 483
0.0055
PHE 484
0.0051
ILE 485
0.0061
PRO 486
0.0060
GLU 487
0.0068
PHE 488
0.0070
ASN 489
0.0076
LEU 490
0.0060
PHE 491
0.0046
SER 492
0.0049
SER 493
0.0039
ASN 494
0.0063
LEU 495
0.0043
ILE 496
0.0024
ASP 497
0.0038
LYS 498
0.0026
ARG 499
0.0059
SER 500
0.0053
LYS 501
0.0029
GLU 502
0.0055
PHE 503
0.0074
LEU 504
0.0060
THR 505
0.0070
LYS 506
0.0082
GLN 507
0.0078
ILE 508
0.0076
GLU 509
0.0096
TYR 510
0.0083
GLU 511
0.0084
ARG 512
0.0085
ASN 513
0.0106
ASN 514
0.0106
GLU 515
0.0109
PHE 516
0.0083
PRO 517
0.0082
VAL 518
0.0064
PHE 519
0.0078
ASP 520
0.0090
GLU 521
0.0078
PHE 522
0.0074
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.