Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0376
SER 27
0.0192
LEU 28
0.0141
SER 29
0.0104
CYS 30
0.0050
ASP 31
0.0167
ARG 32
0.0376
ASN 33
0.0255
GLY 34
0.0076
ILE 35
0.0076
CYS 36
0.0089
LYS 37
0.0139
GLY 38
0.0181
SER 39
0.0181
SER 40
0.0192
GLY 41
0.0147
SER 42
0.0143
LEU 43
0.0103
ASN 44
0.0079
SER 45
0.0078
ILE 46
0.0083
PRO 47
0.0119
SER 48
0.0134
GLY 49
0.0149
LEU 50
0.0122
THR 51
0.0105
GLU 52
0.0108
ALA 53
0.0123
VAL 54
0.0101
LYS 55
0.0102
SER 56
0.0099
LEU 57
0.0094
ASP 58
0.0096
LEU 59
0.0090
SER 60
0.0098
ASN 61
0.0098
ASN 62
0.0072
ARG 63
0.0036
ILE 64
0.0028
THR 65
0.0039
TYR 66
0.0059
ILE 67
0.0041
SER 68
0.0066
ASN 69
0.0065
SER 70
0.0085
ASP 71
0.0073
LEU 72
0.0061
GLN 73
0.0066
ARG 74
0.0090
CYS 75
0.0077
VAL 76
0.0082
ASN 77
0.0094
LEU 78
0.0075
GLN 79
0.0068
ALA 80
0.0067
LEU 81
0.0041
VAL 82
0.0054
LEU 83
0.0048
THR 84
0.0081
SER 85
0.0084
ASN 86
0.0048
GLY 87
0.0072
ILE 88
0.0059
ASN 89
0.0084
THR 90
0.0079
ILE 91
0.0050
GLU 92
0.0059
GLU 93
0.0060
ASP 94
0.0039
SER 95
0.0030
PHE 96
0.0020
SER 97
0.0023
SER 98
0.0038
LEU 99
0.0026
GLY 100
0.0037
SER 101
0.0055
LEU 102
0.0047
GLU 103
0.0061
HIS 104
0.0069
LEU 105
0.0064
ASP 106
0.0079
LEU 107
0.0082
SER 108
0.0102
TYR 109
0.0112
ASN 110
0.0101
TYR 111
0.0110
LEU 112
0.0100
SER 113
0.0103
ASN 114
0.0093
LEU 115
0.0088
SER 116
0.0076
SER 117
0.0071
SER 118
0.0058
TRP 119
0.0059
PHE 120
0.0059
LYS 121
0.0049
PRO 122
0.0038
LEU 123
0.0046
SER 124
0.0047
SER 125
0.0054
LEU 126
0.0060
THR 127
0.0070
PHE 128
0.0080
LEU 129
0.0082
ASN 130
0.0093
LEU 131
0.0095
LEU 132
0.0104
GLY 133
0.0117
ASN 134
0.0113
PRO 135
0.0114
TYR 136
0.0098
LYS 137
0.0082
THR 138
0.0071
LEU 139
0.0063
GLY 140
0.0076
GLU 141
0.0073
THR 142
0.0057
SER 143
0.0049
LEU 144
0.0061
PHE 145
0.0052
SER 146
0.0040
HIS 147
0.0048
LEU 148
0.0051
THR 149
0.0051
LYS 150
0.0054
LEU 151
0.0060
GLN 152
0.0077
ILE 153
0.0084
LEU 154
0.0066
ARG 155
0.0077
VAL 156
0.0068
GLY 157
0.0072
ASN 158
0.0091
MET 159
0.0090
ASP 160
0.0089
THR 161
0.0083
PHE 162
0.0062
THR 163
0.0042
LYS 164
0.0037
ILE 165
0.0021
GLN 166
0.0039
ARG 167
0.0051
LYS 168
0.0039
ASP 169
0.0022
PHE 170
0.0030
ALA 171
0.0028
GLY 172
0.0029
LEU 173
0.0051
THR 174
0.0078
PHE 175
0.0094
LEU 176
0.0094
GLU 177
0.0121
GLU 178
0.0103
LEU 179
0.0079
GLU 180
0.0078
ILE 181
0.0058
ASP 182
0.0062
ALA 183
0.0044
SER 184
0.0050
ASP 185
0.0033
LEU 186
0.0023
GLN 187
0.0037
SER 188
0.0055
TYR 189
0.0056
GLU 190
0.0075
PRO 191
0.0099
LYS 192
0.0095
SER 193
0.0061
LEU 194
0.0076
LYS 195
0.0096
SER 196
0.0085
ILE 197
0.0091
GLN 198
0.0119
ASN 199
0.0131
VAL 200
0.0121
SER 201
0.0141
HIS 202
0.0125
LEU 203
0.0103
ILE 204
0.0094
LEU 205
0.0076
HIS 206
0.0067
MET 207
0.0058
LYS 208
0.0050
GLN 209
0.0048
HIS 210
0.0065
ILE 211
0.0069
LEU 212
0.0074
LEU 213
0.0090
LEU 214
0.0111
GLU 215
0.0105
ILE 216
0.0098
PHE 217
0.0117
VAL 218
0.0128
ASP 219
0.0112
VAL 220
0.0117
THR 221
0.0136
SER 222
0.0146
SER 223
0.0135
VAL 224
0.0133
GLU 225
0.0145
CYS 226
0.0135
LEU 227
0.0107
GLU 228
0.0094
LEU 229
0.0075
ARG 230
0.0065
ASP 231
0.0065
THR 232
0.0062
ASP 233
0.0059
LEU 234
0.0067
ASP 235
0.0055
THR 236
0.0051
PHE 237
0.0071
HIS 238
0.0078
PHE 239
0.0095
SER 240
0.0106
GLU 241
0.0121
LEU 242
0.0134
SER 243
0.0165
THR 244
0.0182
ASN 248
0.0162
SER 249
0.0146
LEU 250
0.0149
ILE 251
0.0131
LYS 252
0.0110
LYS 253
0.0093
PHE 254
0.0080
THR 255
0.0069
PHE 256
0.0048
ARG 257
0.0052
ASN 258
0.0051
VAL 259
0.0045
LYS 260
0.0057
ILE 261
0.0055
THR 262
0.0053
ASP 263
0.0055
GLU 264
0.0050
SER 265
0.0060
LEU 266
0.0069
PHE 267
0.0066
GLN 268
0.0079
VAL 269
0.0089
MET 270
0.0090
LYS 271
0.0092
LEU 272
0.0105
LEU 273
0.0107
ASN 274
0.0107
GLN 275
0.0114
ILE 276
0.0092
SER 277
0.0085
GLY 278
0.0085
LEU 279
0.0089
LEU 280
0.0060
GLU 281
0.0052
LEU 282
0.0046
GLU 283
0.0041
PHE 284
0.0021
ASP 285
0.0033
ASP 286
0.0043
CYS 287
0.0034
THR 288
0.0045
LEU 289
0.0046
ASN 290
0.0051
GLY 291
0.0057
VAL 292
0.0076
GLY 293
0.0077
ASN 294
0.0079
PHE 295
0.0078
ARG 296
0.0075
ALA 297
0.0079
SER 298
0.0074
ASP 299
0.0074
ASN 300
0.0066
ASP 301
0.0068
ARG 302
0.0070
VAL 303
0.0066
ILE 304
0.0043
ASP 305
0.0015
PRO 306
0.0032
GLY 307
0.0026
LYS 308
0.0057
VAL 309
0.0062
GLU 310
0.0078
THR 311
0.0085
LEU 312
0.0071
THR 313
0.0061
ILE 314
0.0071
ARG 315
0.0069
ARG 316
0.0045
LEU 317
0.0027
HIS 318
0.0032
ILE 319
0.0031
PRO 320
0.0064
ARG 321
0.0067
PHE 322
0.0062
TYR 323
0.0051
LEU 324
0.0054
PHE 325
0.0047
TYR 326
0.0045
ASP 327
0.0041
LEU 328
0.0028
SER 329
0.0027
THR 330
0.0024
LEU 331
0.0023
TYR 332
0.0050
SER 333
0.0042
LEU 334
0.0048
THR 335
0.0065
GLU 336
0.0090
ARG 337
0.0095
VAL 338
0.0106
LYS 339
0.0132
ARG 340
0.0130
ILE 341
0.0133
THR 342
0.0132
VAL 343
0.0137
GLU 344
0.0124
ASN 345
0.0105
SER 346
0.0079
LYS 347
0.0068
VAL 348
0.0098
PHE 349
0.0090
LEU 350
0.0080
VAL 351
0.0085
PRO 352
0.0091
CYS 353
0.0094
LEU 354
0.0099
LEU 355
0.0089
SER 356
0.0112
GLN 357
0.0103
HIS 358
0.0101
LEU 359
0.0114
LYS 360
0.0125
SER 361
0.0138
LEU 362
0.0149
GLU 363
0.0168
TYR 364
0.0163
LEU 365
0.0164
ASP 366
0.0169
LEU 367
0.0171
SER 368
0.0189
GLU 369
0.0194
ASN 370
0.0165
LEU 371
0.0145
MET 372
0.0169
VAL 373
0.0154
GLU 374
0.0125
GLU 375
0.0117
TYR 376
0.0111
LEU 377
0.0112
LYS 378
0.0093
ASN 379
0.0093
SER 380
0.0110
ALA 381
0.0101
CYS 382
0.0099
GLU 383
0.0097
ASP 384
0.0110
ALA 385
0.0118
TRP 386
0.0128
PRO 387
0.0126
SER 388
0.0158
LEU 389
0.0158
GLN 390
0.0166
THR 391
0.0176
LEU 392
0.0165
ILE 393
0.0181
LEU 394
0.0180
ARG 395
0.0200
GLN 396
0.0228
ASN 397
0.0210
HIS 398
0.0208
LEU 399
0.0178
ALA 400
0.0231
SER 401
0.0199
LEU 402
0.0160
GLU 403
0.0151
LYS 404
0.0140
THR 405
0.0124
GLY 406
0.0072
GLU 407
0.0068
THR 408
0.0086
LEU 409
0.0083
LEU 410
0.0045
THR 411
0.0065
LEU 412
0.0100
LYS 413
0.0108
ASN 414
0.0145
LEU 415
0.0132
THR 416
0.0143
ASN 417
0.0155
ILE 418
0.0139
ASP 419
0.0174
ILE 420
0.0178
SER 421
0.0209
LYS 422
0.0256
ASN 423
0.0241
SER 424
0.0315
PHE 425
0.0259
HIS 426
0.0300
SER 427
0.0270
MET 428
0.0249
PRO 429
0.0286
GLU 430
0.0298
THR 431
0.0243
CYS 432
0.0126
GLN 433
0.0082
TRP 434
0.0033
PRO 435
0.0077
GLU 436
0.0101
LYS 437
0.0138
MET 438
0.0104
LYS 439
0.0132
TYR 440
0.0124
LEU 441
0.0086
ASN 442
0.0131
LEU 443
0.0136
SER 444
0.0177
SER 445
0.0252
THR 446
0.0244
ARG 447
0.0294
ILE 448
0.0232
HIS 449
0.0244
SER 450
0.0213
VAL 451
0.0165
THR 452
0.0202
GLY 453
0.0194
CYS 454
0.0144
ILE 455
0.0078
PRO 456
0.0102
LYS 457
0.0145
THR 458
0.0152
LEU 459
0.0113
GLU 460
0.0152
ILE 461
0.0121
LEU 462
0.0062
ASP 463
0.0081
VAL 464
0.0074
SER 465
0.0115
ASN 466
0.0175
ASN 467
0.0179
ASN 468
0.0171
LEU 469
0.0131
ASN 470
0.0134
LEU 471
0.0144
PHE 472
0.0078
SER 473
0.0116
LEU 474
0.0109
ASN 475
0.0142
LEU 476
0.0139
PRO 477
0.0183
GLN 478
0.0184
LEU 479
0.0138
LYS 480
0.0150
GLU 481
0.0117
LEU 482
0.0072
TYR 483
0.0062
ILE 484
0.0025
SER 485
0.0058
ARG 486
0.0084
ASN 487
0.0073
LYS 488
0.0039
LEU 489
0.0045
MET 490
0.0083
THR 491
0.0107
LEU 492
0.0057
PRO 493
0.0070
ASP 494
0.0082
ALA 495
0.0089
SER 496
0.0120
LEU 497
0.0120
LEU 498
0.0110
PRO 499
0.0124
MET 500
0.0130
LEU 501
0.0105
LEU 502
0.0104
VAL 503
0.0086
LEU 504
0.0075
LYS 505
0.0067
ILE 506
0.0060
SER 507
0.0064
ARG 508
0.0058
ASN 509
0.0053
GLN 510
0.0081
LEU 511
0.0099
LYS 512
0.0161
SER 513
0.0123
VAL 514
0.0110
PRO 515
0.0139
ASP 516
0.0149
GLY 517
0.0140
ILE 518
0.0106
PHE 519
0.0070
ASP 520
0.0082
ARG 521
0.0075
LEU 522
0.0035
THR 523
0.0031
SER 524
0.0022
LEU 525
0.0021
GLN 526
0.0035
LYS 527
0.0039
ILE 528
0.0034
TRP 529
0.0062
LEU 530
0.0071
HIS 531
0.0093
THR 532
0.0135
ASN 533
0.0137
PRO 534
0.0179
TRP 535
0.0163
ASP 536
0.0203
CYS 537
0.0122
SER 538
0.0158
CYS 539
0.0125
PRO 540
0.0208
ARG 541
0.0198
ILE 542
0.0106
ASP 543
0.0144
TYR 544
0.0146
LEU 545
0.0062
SER 546
0.0077
ARG 547
0.0155
TRP 548
0.0126
LEU 549
0.0106
ASN 550
0.0185
LYS 551
0.0212
ASN 552
0.0149
SER 553
0.0166
GLN 554
0.0178
LYS 555
0.0106
GLU 556
0.0077
GLN 557
0.0108
GLY 558
0.0138
SER 559
0.0120
ALA 560
0.0118
LYS 561
0.0183
CYS 562
0.0186
SER 563
0.0279
GLY 564
0.0353
SER 565
0.0323
GLY 566
0.0347
LYS 567
0.0269
PRO 568
0.0173
VAL 569
0.0087
ARG 570
0.0122
SER 571
0.0174
ILE 572
0.0107
ILE 573
0.0154
CYS 574
0.0162
PRO 575
0.0245
GLY 1
0.0222
ILE 2
0.0176
ILE 3
0.0174
ASN 4
0.0229
THR 5
0.0204
LEU 6
0.0134
GLN 7
0.0170
LYS 8
0.0186
TYR 9
0.0107
TYR 10
0.0089
CYS 11
0.0127
ARG 12
0.0111
VAL 13
0.0037
ARG 14
0.0043
GLY 15
0.0045
GLY 16
0.0041
ARG 17
0.0017
CYS 18
0.0023
ALA 19
0.0033
VAL 20
0.0024
LEU 21
0.0042
SER 22
0.0055
CYS 23
0.0055
LEU 24
0.0062
PRO 25
0.0068
LYS 26
0.0060
GLU 27
0.0062
GLU 28
0.0054
GLN 29
0.0050
ILE 30
0.0050
GLY 31
0.0062
LYS 32
0.0046
CYS 33
0.0030
SER 34
0.0053
THR 35
0.0046
ARG 36
0.0016
GLY 37
0.0041
ARG 38
0.0055
LYS 39
0.0035
CYS 40
0.0041
CYS 41
0.0067
ARG 42
0.0067
ARG 43
0.0044
LYS 44
0.0076
LYS 45
0.0105
GLU 46
0.0136
ALA 47
0.0158
ALA 48
0.0142
ALA 49
0.0098
LYS 50
0.0108
GLU 51
0.0124
ALA 52
0.0104
ALA 53
0.0085
ALA 54
0.0096
LYS 55
0.0085
GLU 56
0.0068
ALA 57
0.0075
ALA 58
0.0079
ALA 59
0.0065
LYS 60
0.0063
ALA 61
0.0069
LYS 62
0.0063
PHE 63
0.0055
VAL 64
0.0065
ALA 65
0.0069
ALA 66
0.0079
TRP 67
0.0073
THR 68
0.0066
LEU 69
0.0061
LYS 70
0.0056
ALA 71
0.0067
ALA 72
0.0074
ALA 73
0.0062
GLU 74
0.0072
ALA 75
0.0083
ALA 76
0.0083
ALA 77
0.0086
LYS 78
0.0093
GLU 79
0.0094
ALA 80
0.0097
ALA 81
0.0099
ALA 82
0.0106
LYS 83
0.0103
GLU 84
0.0106
ALA 85
0.0114
ALA 86
0.0104
ALA 87
0.0110
LYS 88
0.0117
GLY 89
0.0121
SER 90
0.0108
SER 91
0.0108
ILE 92
0.0115
GLY 93
0.0102
MET 94
0.0102
PHE 95
0.0098
GLU 96
0.0095
THR 97
0.0085
ARG 98
0.0078
GLY 99
0.0070
ALA 100
0.0067
TRP 101
0.0053
ASP 102
0.0060
PHE 103
0.0045
GLY 104
0.0021
PRO 105
0.0061
GLY 106
0.0054
PRO 107
0.0047
GLY 108
0.0071
LYS 109
0.0099
LEU 110
0.0070
TRP 111
0.0077
PHE 112
0.0115
LYS 113
0.0132
LYS 114
0.0154
GLY 115
0.0117
SER 116
0.0079
SER 117
0.0107
ILE 118
0.0106
GLY 119
0.0067
MET 120
0.0070
PHE 121
0.0067
GLU 122
0.0041
THR 123
0.0018
GLU 124
0.0048
ALA 125
0.0022
ALA 126
0.0038
ALA 127
0.0061
LYS 128
0.0061
GLU 129
0.0058
ALA 130
0.0073
ALA 131
0.0082
ALA 132
0.0079
LYS 133
0.0077
GLU 134
0.0086
ALA 135
0.0086
ALA 136
0.0081
ALA 137
0.0099
LYS 138
0.0103
TYR 139
0.0106
GLY 140
0.0110
PHE 141
0.0102
GLY 142
0.0102
GLY 143
0.0100
THR 144
0.0098
ASN 145
0.0082
ILE 146
0.0087
LYS 147
0.0087
MET 148
0.0076
ALA 149
0.0081
ALA 150
0.0080
TYR 151
0.0075
SER 152
0.0069
SER 153
0.0079
ILE 154
0.0082
GLY 155
0.0078
MET 156
0.0063
PHE 157
0.0074
GLU 158
0.0078
THR 159
0.0066
ARG 160
0.0058
ALA 161
0.0069
ALA 162
0.0081
TYR 163
0.0056
GLY 164
0.0043
MET 165
0.0080
PHE 166
0.0101
GLU 167
0.0100
THR 168
0.0072
ARG 169
0.0041
GLY 170
0.0033
ALA 171
0.0021
TRP 172
0.0027
ALA 173
0.0042
ALA 174
0.0034
TYR 175
0.0043
GLY 176
0.0065
SER 177
0.0072
SER 178
0.0082
ILE 179
0.0064
GLY 180
0.0060
MET 181
0.0133
PHE 182
0.0077
GLU 183
0.0064
THR 184
0.0136
ARG 185
0.0205
GLY 186
0.0108
PRO 187
0.0146
GLY 188
0.0133
PRO 189
0.0093
GLY 190
0.0046
GLY 191
0.0041
SER 192
0.0041
SER 193
0.0086
ILE 194
0.0086
GLY 195
0.0043
MET 196
0.0063
PHE 197
0.0077
GLU 198
0.0068
THR 199
0.0051
ARG 200
0.0064
GLY 201
0.0050
ALA 202
0.0045
TRP 203
0.0041
ASP 204
0.0037
PHE 205
0.0026
GLY 206
0.0023
HIS 207
0.0025
HIS 208
0.0029
HIS 209
0.0020
HIS 210
0.0024
HIS 211
0.0030
HIS 212
0.0033
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: december 26th, 2025.