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 = 0.0397
SER 27
0.0147
LEU 28
0.0169
SER 29
0.0177
CYS 30
0.0209
ASP 31
0.0216
ARG 32
0.0377
ASN 33
0.0367
GLY 34
0.0356
ILE 35
0.0215
CYS 36
0.0189
LYS 37
0.0163
GLY 38
0.0142
SER 39
0.0182
SER 40
0.0186
GLY 41
0.0182
SER 42
0.0186
LEU 43
0.0145
ASN 44
0.0133
SER 45
0.0091
ILE 46
0.0064
PRO 47
0.0044
SER 48
0.0074
GLY 49
0.0143
LEU 50
0.0110
THR 51
0.0118
GLU 52
0.0144
ALA 53
0.0211
VAL 54
0.0190
LYS 55
0.0212
SER 56
0.0185
LEU 57
0.0156
ASP 58
0.0143
LEU 59
0.0119
SER 60
0.0116
ASN 61
0.0123
ASN 62
0.0130
ARG 63
0.0134
ILE 64
0.0096
THR 65
0.0093
TYR 66
0.0066
ILE 67
0.0084
SER 68
0.0098
ASN 69
0.0097
SER 70
0.0094
ASP 71
0.0078
LEU 72
0.0034
GLN 73
0.0056
ARG 74
0.0085
CYS 75
0.0084
VAL 76
0.0091
ASN 77
0.0139
LEU 78
0.0138
GLN 79
0.0150
ALA 80
0.0124
LEU 81
0.0096
VAL 82
0.0082
LEU 83
0.0049
THR 84
0.0037
SER 85
0.0038
ASN 86
0.0055
GLY 87
0.0029
ILE 88
0.0009
ASN 89
0.0015
THR 90
0.0023
ILE 91
0.0104
GLU 92
0.0099
GLU 93
0.0095
ASP 94
0.0094
SER 95
0.0089
PHE 96
0.0065
SER 97
0.0059
SER 98
0.0060
LEU 99
0.0049
GLY 100
0.0060
SER 101
0.0084
LEU 102
0.0094
GLU 103
0.0098
HIS 104
0.0071
LEU 105
0.0053
ASP 106
0.0041
LEU 107
0.0043
SER 108
0.0073
TYR 109
0.0093
ASN 110
0.0083
TYR 111
0.0108
LEU 112
0.0109
SER 113
0.0110
ASN 114
0.0112
LEU 115
0.0170
SER 116
0.0147
SER 117
0.0125
SER 118
0.0119
TRP 119
0.0095
PHE 120
0.0084
LYS 121
0.0082
PRO 122
0.0088
LEU 123
0.0054
SER 124
0.0072
SER 125
0.0082
LEU 126
0.0083
THR 127
0.0082
PHE 128
0.0072
LEU 129
0.0051
ASN 130
0.0078
LEU 131
0.0098
LEU 132
0.0120
GLY 133
0.0144
ASN 134
0.0139
PRO 135
0.0191
TYR 136
0.0174
LYS 137
0.0158
THR 138
0.0148
LEU 139
0.0183
GLY 140
0.0217
GLU 141
0.0232
THR 142
0.0212
SER 143
0.0148
LEU 144
0.0136
PHE 145
0.0106
SER 146
0.0110
HIS 147
0.0089
LEU 148
0.0082
THR 149
0.0105
LYS 150
0.0113
LEU 151
0.0070
GLN 152
0.0096
ILE 153
0.0099
LEU 154
0.0078
ARG 155
0.0093
VAL 156
0.0094
GLY 157
0.0116
ASN 158
0.0152
MET 159
0.0167
ASP 160
0.0168
THR 161
0.0163
PHE 162
0.0137
THR 163
0.0123
LYS 164
0.0136
ILE 165
0.0132
GLN 166
0.0177
ARG 167
0.0185
LYS 168
0.0205
ASP 169
0.0167
PHE 170
0.0144
ALA 171
0.0116
GLY 172
0.0097
LEU 173
0.0088
THR 174
0.0081
PHE 175
0.0072
LEU 176
0.0077
GLU 177
0.0090
GLU 178
0.0086
LEU 179
0.0052
GLU 180
0.0066
ILE 181
0.0062
ASP 182
0.0085
ALA 183
0.0075
SER 184
0.0089
ASP 185
0.0072
LEU 186
0.0062
GLN 187
0.0080
SER 188
0.0118
TYR 189
0.0114
GLU 190
0.0175
PRO 191
0.0191
LYS 192
0.0170
SER 193
0.0142
LEU 194
0.0094
LYS 195
0.0087
SER 196
0.0087
ILE 197
0.0075
GLN 198
0.0070
ASN 199
0.0047
VAL 200
0.0047
SER 201
0.0047
HIS 202
0.0046
LEU 203
0.0023
ILE 204
0.0036
LEU 205
0.0049
HIS 206
0.0070
MET 207
0.0102
LYS 208
0.0110
GLN 209
0.0108
HIS 210
0.0106
ILE 211
0.0102
LEU 212
0.0088
LEU 213
0.0098
LEU 214
0.0102
GLU 215
0.0104
ILE 216
0.0079
PHE 217
0.0069
VAL 218
0.0064
ASP 219
0.0066
VAL 220
0.0042
THR 221
0.0043
SER 222
0.0022
SER 223
0.0028
VAL 224
0.0036
GLU 225
0.0038
CYS 226
0.0059
LEU 227
0.0040
GLU 228
0.0043
LEU 229
0.0048
ARG 230
0.0057
ASP 231
0.0112
THR 232
0.0110
ASP 233
0.0117
LEU 234
0.0110
ASP 235
0.0106
THR 236
0.0120
PHE 237
0.0117
HIS 238
0.0120
PHE 239
0.0115
SER 240
0.0164
GLU 241
0.0172
LEU 242
0.0145
SER 243
0.0183
THR 244
0.0168
ASN 248
0.0114
SER 249
0.0079
LEU 250
0.0063
ILE 251
0.0076
LYS 252
0.0083
LYS 253
0.0090
PHE 254
0.0077
THR 255
0.0088
PHE 256
0.0066
ARG 257
0.0094
ASN 258
0.0107
VAL 259
0.0086
LYS 260
0.0090
ILE 261
0.0085
THR 262
0.0086
ASP 263
0.0085
GLU 264
0.0110
SER 265
0.0111
LEU 266
0.0115
PHE 267
0.0123
GLN 268
0.0105
VAL 269
0.0111
MET 270
0.0118
LYS 271
0.0112
LEU 272
0.0096
LEU 273
0.0119
ASN 274
0.0134
GLN 275
0.0123
ILE 276
0.0127
SER 277
0.0145
GLY 278
0.0138
LEU 279
0.0143
LEU 280
0.0147
GLU 281
0.0149
LEU 282
0.0139
GLU 283
0.0140
PHE 284
0.0089
ASP 285
0.0108
ASP 286
0.0104
CYS 287
0.0071
THR 288
0.0052
LEU 289
0.0049
ASN 290
0.0065
GLY 291
0.0080
VAL 292
0.0080
GLY 293
0.0077
ASN 294
0.0083
PHE 295
0.0090
ARG 296
0.0111
ALA 297
0.0157
SER 298
0.0243
ASP 299
0.0325
ASN 300
0.0212
ASP 301
0.0382
ARG 302
0.0397
VAL 303
0.0243
ILE 304
0.0216
ASP 305
0.0177
PRO 306
0.0244
GLY 307
0.0286
LYS 308
0.0188
VAL 309
0.0199
GLU 310
0.0192
THR 311
0.0212
LEU 312
0.0188
THR 313
0.0171
ILE 314
0.0139
ARG 315
0.0135
ARG 316
0.0086
LEU 317
0.0052
HIS 318
0.0034
ILE 319
0.0042
PRO 320
0.0046
ARG 321
0.0035
PHE 322
0.0050
TYR 323
0.0060
LEU 324
0.0064
PHE 325
0.0064
TYR 326
0.0066
ASP 327
0.0068
LEU 328
0.0086
SER 329
0.0069
THR 330
0.0067
LEU 331
0.0063
TYR 332
0.0075
SER 333
0.0107
LEU 334
0.0126
THR 335
0.0170
GLU 336
0.0181
ARG 337
0.0192
VAL 338
0.0189
LYS 339
0.0171
ARG 340
0.0199
ILE 341
0.0175
THR 342
0.0158
VAL 343
0.0135
GLU 344
0.0094
ASN 345
0.0078
SER 346
0.0073
LYS 347
0.0054
VAL 348
0.0056
PHE 349
0.0056
LEU 350
0.0066
VAL 351
0.0074
PRO 352
0.0070
CYS 353
0.0091
LEU 354
0.0098
LEU 355
0.0089
SER 356
0.0096
GLN 357
0.0116
HIS 358
0.0137
LEU 359
0.0135
LYS 360
0.0142
SER 361
0.0150
LEU 362
0.0139
GLU 363
0.0128
TYR 364
0.0138
LEU 365
0.0111
ASP 366
0.0100
LEU 367
0.0070
SER 368
0.0061
GLU 369
0.0066
ASN 370
0.0057
LEU 371
0.0050
MET 372
0.0063
VAL 373
0.0050
GLU 374
0.0048
GLU 375
0.0040
TYR 376
0.0055
LEU 377
0.0083
LYS 378
0.0069
ASN 379
0.0051
SER 380
0.0073
ALA 381
0.0071
CYS 382
0.0075
GLU 383
0.0089
ASP 384
0.0096
ALA 385
0.0073
TRP 386
0.0071
PRO 387
0.0076
SER 388
0.0052
LEU 389
0.0056
GLN 390
0.0086
THR 391
0.0107
LEU 392
0.0060
ILE 393
0.0068
LEU 394
0.0055
ARG 395
0.0070
GLN 396
0.0068
ASN 397
0.0056
HIS 398
0.0056
LEU 399
0.0059
ALA 400
0.0024
SER 401
0.0024
LEU 402
0.0025
GLU 403
0.0062
LYS 404
0.0082
THR 405
0.0090
GLY 406
0.0117
GLU 407
0.0141
THR 408
0.0123
LEU 409
0.0141
LEU 410
0.0157
THR 411
0.0154
LEU 412
0.0121
LYS 413
0.0144
ASN 414
0.0147
LEU 415
0.0141
THR 416
0.0171
ASN 417
0.0154
ILE 418
0.0120
ASP 419
0.0110
ILE 420
0.0076
SER 421
0.0089
LYS 422
0.0088
ASN 423
0.0067
SER 424
0.0092
PHE 425
0.0054
HIS 426
0.0092
SER 427
0.0075
MET 428
0.0066
PRO 429
0.0107
GLU 430
0.0136
THR 431
0.0120
CYS 432
0.0083
GLN 433
0.0128
TRP 434
0.0145
PRO 435
0.0196
GLU 436
0.0174
LYS 437
0.0194
MET 438
0.0171
LYS 439
0.0177
TYR 440
0.0134
LEU 441
0.0091
ASN 442
0.0093
LEU 443
0.0072
SER 444
0.0102
SER 445
0.0128
THR 446
0.0106
ARG 447
0.0131
ILE 448
0.0131
HIS 449
0.0132
SER 450
0.0124
VAL 451
0.0118
THR 452
0.0091
GLY 453
0.0033
CYS 454
0.0014
ILE 455
0.0076
PRO 456
0.0081
LYS 457
0.0094
THR 458
0.0114
LEU 459
0.0130
GLU 460
0.0148
ILE 461
0.0129
LEU 462
0.0105
ASP 463
0.0095
VAL 464
0.0095
SER 465
0.0111
ASN 466
0.0132
ASN 467
0.0130
ASN 468
0.0124
LEU 469
0.0112
ASN 470
0.0090
LEU 471
0.0096
PHE 472
0.0130
SER 473
0.0147
LEU 474
0.0162
ASN 475
0.0168
LEU 476
0.0172
PRO 477
0.0182
GLN 478
0.0180
LEU 479
0.0170
LYS 480
0.0159
GLU 481
0.0126
LEU 482
0.0109
TYR 483
0.0080
ILE 484
0.0063
SER 485
0.0065
ARG 486
0.0077
ASN 487
0.0072
LYS 488
0.0044
LEU 489
0.0028
MET 490
0.0049
THR 491
0.0048
LEU 492
0.0051
PRO 493
0.0087
ASP 494
0.0139
ALA 495
0.0124
SER 496
0.0167
LEU 497
0.0181
LEU 498
0.0160
PRO 499
0.0151
MET 500
0.0161
LEU 501
0.0124
LEU 502
0.0098
VAL 503
0.0074
LEU 504
0.0014
LYS 505
0.0021
ILE 506
0.0015
SER 507
0.0034
ARG 508
0.0073
ASN 509
0.0047
GLN 510
0.0056
LEU 511
0.0067
LYS 512
0.0144
SER 513
0.0143
VAL 514
0.0136
PRO 515
0.0137
ASP 516
0.0106
GLY 517
0.0126
ILE 518
0.0145
PHE 519
0.0149
ASP 520
0.0150
ARG 521
0.0146
LEU 522
0.0096
THR 523
0.0080
SER 524
0.0052
LEU 525
0.0051
GLN 526
0.0066
LYS 527
0.0065
ILE 528
0.0059
TRP 529
0.0071
LEU 530
0.0083
HIS 531
0.0105
THR 532
0.0115
ASN 533
0.0116
PRO 534
0.0115
TRP 535
0.0110
ASP 536
0.0158
CYS 537
0.0118
SER 538
0.0186
CYS 539
0.0189
PRO 540
0.0199
ARG 541
0.0172
ILE 542
0.0108
ASP 543
0.0086
TYR 544
0.0055
LEU 545
0.0090
SER 546
0.0040
ARG 547
0.0047
TRP 548
0.0100
LEU 549
0.0084
ASN 550
0.0078
LYS 551
0.0111
ASN 552
0.0102
SER 553
0.0080
GLN 554
0.0080
LYS 555
0.0085
GLU 556
0.0076
GLN 557
0.0079
GLY 558
0.0093
SER 559
0.0100
ALA 560
0.0123
LYS 561
0.0088
CYS 562
0.0097
SER 563
0.0158
GLY 564
0.0326
SER 565
0.0111
GLY 566
0.0193
LYS 567
0.0231
PRO 568
0.0046
VAL 569
0.0049
ARG 570
0.0040
SER 571
0.0049
ILE 572
0.0078
ILE 573
0.0155
CYS 574
0.0211
PRO 575
0.0310
GLY 1
0.0135
ILE 2
0.0083
ILE 3
0.0102
ASN 4
0.0164
THR 5
0.0168
LEU 6
0.0094
GLN 7
0.0060
LYS 8
0.0109
TYR 9
0.0086
TYR 10
0.0056
CYS 11
0.0051
ARG 12
0.0099
VAL 13
0.0111
ARG 14
0.0114
GLY 15
0.0127
GLY 16
0.0133
ARG 17
0.0103
CYS 18
0.0087
ALA 19
0.0105
VAL 20
0.0110
LEU 21
0.0062
SER 22
0.0044
CYS 23
0.0042
LEU 24
0.0048
PRO 25
0.0032
LYS 26
0.0037
GLU 27
0.0015
GLU 28
0.0039
GLN 29
0.0054
ILE 30
0.0047
GLY 31
0.0038
LYS 32
0.0056
CYS 33
0.0078
SER 34
0.0072
THR 35
0.0058
ARG 36
0.0073
GLY 37
0.0068
ARG 38
0.0059
LYS 39
0.0051
CYS 40
0.0057
CYS 41
0.0037
ARG 42
0.0057
ARG 43
0.0047
LYS 44
0.0043
LYS 45
0.0091
GLU 46
0.0098
ALA 47
0.0096
ALA 48
0.0074
ALA 49
0.0046
LYS 50
0.0043
GLU 51
0.0041
ALA 52
0.0039
ALA 53
0.0051
ALA 54
0.0059
LYS 55
0.0073
GLU 56
0.0072
ALA 57
0.0068
ALA 58
0.0070
ALA 59
0.0071
LYS 60
0.0065
ALA 61
0.0037
LYS 62
0.0057
PHE 63
0.0046
VAL 64
0.0018
ALA 65
0.0038
ALA 66
0.0037
TRP 67
0.0039
THR 68
0.0061
LEU 69
0.0036
LYS 70
0.0037
ALA 71
0.0027
ALA 72
0.0018
ALA 73
0.0025
GLU 74
0.0030
ALA 75
0.0035
ALA 76
0.0048
ALA 77
0.0054
LYS 78
0.0044
GLU 79
0.0049
ALA 80
0.0060
ALA 81
0.0051
ALA 82
0.0048
LYS 83
0.0039
GLU 84
0.0040
ALA 85
0.0046
ALA 86
0.0040
ALA 87
0.0038
LYS 88
0.0043
GLY 89
0.0040
SER 90
0.0036
SER 91
0.0025
ILE 92
0.0023
GLY 93
0.0030
MET 94
0.0028
PHE 95
0.0026
GLU 96
0.0030
THR 97
0.0027
ARG 98
0.0033
GLY 99
0.0033
ALA 100
0.0034
TRP 101
0.0033
ASP 102
0.0020
PHE 103
0.0024
GLY 104
0.0023
PRO 105
0.0049
GLY 106
0.0047
PRO 107
0.0052
GLY 108
0.0079
LYS 109
0.0102
LEU 110
0.0094
TRP 111
0.0093
PHE 112
0.0118
LYS 113
0.0124
LYS 114
0.0158
GLY 115
0.0115
SER 116
0.0078
SER 117
0.0105
ILE 118
0.0113
GLY 119
0.0078
MET 120
0.0071
PHE 121
0.0069
GLU 122
0.0069
THR 123
0.0034
GLU 124
0.0033
ALA 125
0.0031
ALA 126
0.0024
ALA 127
0.0016
LYS 128
0.0027
GLU 129
0.0023
ALA 130
0.0017
ALA 131
0.0019
ALA 132
0.0020
LYS 133
0.0032
GLU 134
0.0033
ALA 135
0.0034
ALA 136
0.0032
ALA 137
0.0047
LYS 138
0.0045
TYR 139
0.0060
GLY 140
0.0059
PHE 141
0.0054
GLY 142
0.0046
GLY 143
0.0039
THR 144
0.0042
ASN 145
0.0037
ILE 146
0.0037
LYS 147
0.0044
MET 148
0.0040
ALA 149
0.0029
ALA 150
0.0036
TYR 151
0.0039
SER 152
0.0032
SER 153
0.0022
ILE 154
0.0028
GLY 155
0.0026
MET 156
0.0022
PHE 157
0.0018
GLU 158
0.0016
THR 159
0.0015
ARG 160
0.0015
ALA 161
0.0019
ALA 162
0.0032
TYR 163
0.0032
GLY 164
0.0015
MET 165
0.0018
PHE 166
0.0038
GLU 167
0.0054
THR 168
0.0049
ARG 169
0.0045
GLY 170
0.0035
ALA 171
0.0035
TRP 172
0.0026
ALA 173
0.0039
ALA 174
0.0039
TYR 175
0.0040
GLY 176
0.0042
SER 177
0.0042
SER 178
0.0042
ILE 179
0.0037
GLY 180
0.0034
MET 181
0.0043
PHE 182
0.0040
GLU 183
0.0032
THR 184
0.0035
ARG 185
0.0034
GLY 186
0.0048
PRO 187
0.0065
GLY 188
0.0100
PRO 189
0.0104
GLY 190
0.0060
GLY 191
0.0048
SER 192
0.0088
SER 193
0.0087
ILE 194
0.0078
GLY 195
0.0045
MET 196
0.0065
PHE 197
0.0062
GLU 198
0.0058
THR 199
0.0023
ARG 200
0.0023
GLY 201
0.0034
ALA 202
0.0042
TRP 203
0.0038
ASP 204
0.0043
PHE 205
0.0039
GLY 206
0.0054
HIS 207
0.0050
HIS 208
0.0047
HIS 209
0.0043
HIS 210
0.0049
HIS 211
0.0042
HIS 212
0.0049
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.