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 = 0.0628
SER 27
0.0259
LEU 28
0.0193
SER 29
0.0206
CYS 30
0.0158
ASP 31
0.0176
ARG 32
0.0172
ASN 33
0.0193
GLY 34
0.0199
ILE 35
0.0113
CYS 36
0.0120
LYS 37
0.0090
GLY 38
0.0100
SER 39
0.0111
SER 40
0.0148
GLY 41
0.0142
SER 42
0.0191
LEU 43
0.0180
ASN 44
0.0202
SER 45
0.0169
ILE 46
0.0144
PRO 47
0.0053
SER 48
0.0080
GLY 49
0.0105
LEU 50
0.0108
THR 51
0.0109
GLU 52
0.0098
ALA 53
0.0097
VAL 54
0.0088
LYS 55
0.0086
SER 56
0.0074
LEU 57
0.0097
ASP 58
0.0094
LEU 59
0.0093
SER 60
0.0084
ASN 61
0.0072
ASN 62
0.0092
ARG 63
0.0181
ILE 64
0.0144
THR 65
0.0158
TYR 66
0.0138
ILE 67
0.0102
SER 68
0.0096
ASN 69
0.0081
SER 70
0.0094
ASP 71
0.0068
LEU 72
0.0069
GLN 73
0.0083
ARG 74
0.0092
CYS 75
0.0069
VAL 76
0.0080
ASN 77
0.0060
LEU 78
0.0053
GLN 79
0.0041
ALA 80
0.0031
LEU 81
0.0047
VAL 82
0.0065
LEU 83
0.0031
THR 84
0.0059
SER 85
0.0044
ASN 86
0.0018
GLY 87
0.0079
ILE 88
0.0068
ASN 89
0.0094
THR 90
0.0072
ILE 91
0.0035
GLU 92
0.0029
GLU 93
0.0027
ASP 94
0.0057
SER 95
0.0027
PHE 96
0.0027
SER 97
0.0019
SER 98
0.0025
LEU 99
0.0039
GLY 100
0.0046
SER 101
0.0048
LEU 102
0.0031
GLU 103
0.0039
HIS 104
0.0025
LEU 105
0.0038
ASP 106
0.0060
LEU 107
0.0086
SER 108
0.0103
TYR 109
0.0107
ASN 110
0.0097
TYR 111
0.0070
LEU 112
0.0085
SER 113
0.0069
ASN 114
0.0117
LEU 115
0.0168
SER 116
0.0151
SER 117
0.0138
SER 118
0.0133
TRP 119
0.0111
PHE 120
0.0088
LYS 121
0.0094
PRO 122
0.0089
LEU 123
0.0041
SER 124
0.0042
SER 125
0.0068
LEU 126
0.0037
THR 127
0.0103
PHE 128
0.0075
LEU 129
0.0094
ASN 130
0.0095
LEU 131
0.0123
LEU 132
0.0116
GLY 133
0.0121
ASN 134
0.0128
PRO 135
0.0048
TYR 136
0.0096
LYS 137
0.0126
THR 138
0.0157
LEU 139
0.0147
GLY 140
0.0194
GLU 141
0.0216
THR 142
0.0194
SER 143
0.0100
LEU 144
0.0096
PHE 145
0.0088
SER 146
0.0085
HIS 147
0.0077
LEU 148
0.0062
THR 149
0.0065
LYS 150
0.0098
LEU 151
0.0179
GLN 152
0.0163
ILE 153
0.0143
LEU 154
0.0147
ARG 155
0.0082
VAL 156
0.0082
GLY 157
0.0078
ASN 158
0.0078
MET 159
0.0119
ASP 160
0.0104
THR 161
0.0072
PHE 162
0.0067
THR 163
0.0121
LYS 164
0.0132
ILE 165
0.0095
GLN 166
0.0130
ARG 167
0.0071
LYS 168
0.0045
ASP 169
0.0080
PHE 170
0.0058
ALA 171
0.0135
GLY 172
0.0136
LEU 173
0.0136
THR 174
0.0162
PHE 175
0.0223
LEU 176
0.0194
GLU 177
0.0176
GLU 178
0.0128
LEU 179
0.0067
GLU 180
0.0066
ILE 181
0.0064
ASP 182
0.0068
ALA 183
0.0030
SER 184
0.0062
ASP 185
0.0063
LEU 186
0.0067
GLN 187
0.0123
SER 188
0.0114
TYR 189
0.0068
GLU 190
0.0077
PRO 191
0.0198
LYS 192
0.0182
SER 193
0.0056
LEU 194
0.0091
LYS 195
0.0138
SER 196
0.0155
ILE 197
0.0126
GLN 198
0.0098
ASN 199
0.0098
VAL 200
0.0084
SER 201
0.0133
HIS 202
0.0088
LEU 203
0.0049
ILE 204
0.0025
LEU 205
0.0039
HIS 206
0.0055
MET 207
0.0077
LYS 208
0.0077
GLN 209
0.0081
HIS 210
0.0078
ILE 211
0.0076
LEU 212
0.0085
LEU 213
0.0070
LEU 214
0.0067
GLU 215
0.0100
ILE 216
0.0121
PHE 217
0.0119
VAL 218
0.0124
ASP 219
0.0125
VAL 220
0.0109
THR 221
0.0130
SER 222
0.0128
SER 223
0.0142
VAL 224
0.0150
GLU 225
0.0197
CYS 226
0.0182
LEU 227
0.0141
GLU 228
0.0094
LEU 229
0.0102
ARG 230
0.0086
ASP 231
0.0098
THR 232
0.0095
ASP 233
0.0089
LEU 234
0.0088
ASP 235
0.0120
THR 236
0.0137
PHE 237
0.0086
HIS 238
0.0135
PHE 239
0.0170
SER 240
0.0371
GLU 241
0.0503
LEU 242
0.0484
SER 243
0.0390
THR 244
0.0628
ASN 248
0.0486
SER 249
0.0362
LEU 250
0.0320
ILE 251
0.0217
LYS 252
0.0244
LYS 253
0.0175
PHE 254
0.0137
THR 255
0.0098
PHE 256
0.0095
ARG 257
0.0084
ASN 258
0.0083
VAL 259
0.0097
LYS 260
0.0096
ILE 261
0.0094
THR 262
0.0097
ASP 263
0.0106
GLU 264
0.0162
SER 265
0.0126
LEU 266
0.0129
PHE 267
0.0104
GLN 268
0.0037
VAL 269
0.0102
MET 270
0.0169
LYS 271
0.0133
LEU 272
0.0145
LEU 273
0.0229
ASN 274
0.0271
GLN 275
0.0266
ILE 276
0.0148
SER 277
0.0142
GLY 278
0.0123
LEU 279
0.0074
LEU 280
0.0114
GLU 281
0.0111
LEU 282
0.0077
GLU 283
0.0096
PHE 284
0.0068
ASP 285
0.0063
ASP 286
0.0042
CYS 287
0.0038
THR 288
0.0019
LEU 289
0.0039
ASN 290
0.0027
GLY 291
0.0030
VAL 292
0.0045
GLY 293
0.0031
ASN 294
0.0032
PHE 295
0.0085
ARG 296
0.0105
ALA 297
0.0066
SER 298
0.0060
ASP 299
0.0080
ASN 300
0.0075
ASP 301
0.0114
ARG 302
0.0108
VAL 303
0.0164
ILE 304
0.0149
ASP 305
0.0088
PRO 306
0.0076
GLY 307
0.0045
LYS 308
0.0087
VAL 309
0.0065
GLU 310
0.0108
THR 311
0.0106
LEU 312
0.0142
THR 313
0.0130
ILE 314
0.0114
ARG 315
0.0104
ARG 316
0.0058
LEU 317
0.0062
HIS 318
0.0061
ILE 319
0.0083
PRO 320
0.0056
ARG 321
0.0065
PHE 322
0.0095
TYR 323
0.0094
LEU 324
0.0069
PHE 325
0.0080
TYR 326
0.0068
ASP 327
0.0094
LEU 328
0.0092
SER 329
0.0109
THR 330
0.0114
LEU 331
0.0110
TYR 332
0.0099
SER 333
0.0094
LEU 334
0.0104
THR 335
0.0109
GLU 336
0.0117
ARG 337
0.0107
VAL 338
0.0093
LYS 339
0.0066
ARG 340
0.0075
ILE 341
0.0084
THR 342
0.0091
VAL 343
0.0102
GLU 344
0.0080
ASN 345
0.0071
SER 346
0.0077
LYS 347
0.0095
VAL 348
0.0087
PHE 349
0.0092
LEU 350
0.0088
VAL 351
0.0084
PRO 352
0.0061
CYS 353
0.0042
LEU 354
0.0046
LEU 355
0.0065
SER 356
0.0099
GLN 357
0.0111
HIS 358
0.0097
LEU 359
0.0116
LYS 360
0.0089
SER 361
0.0077
LEU 362
0.0085
GLU 363
0.0076
TYR 364
0.0068
LEU 365
0.0041
ASP 366
0.0024
LEU 367
0.0030
SER 368
0.0049
GLU 369
0.0035
ASN 370
0.0046
LEU 371
0.0055
MET 372
0.0099
VAL 373
0.0143
GLU 374
0.0168
GLU 375
0.0200
TYR 376
0.0128
LEU 377
0.0109
LYS 378
0.0068
ASN 379
0.0071
SER 380
0.0024
ALA 381
0.0096
CYS 382
0.0136
GLU 383
0.0232
ASP 384
0.0186
ALA 385
0.0139
TRP 386
0.0148
PRO 387
0.0201
SER 388
0.0114
LEU 389
0.0130
GLN 390
0.0138
THR 391
0.0150
LEU 392
0.0091
ILE 393
0.0057
LEU 394
0.0062
ARG 395
0.0038
GLN 396
0.0071
ASN 397
0.0069
HIS 398
0.0084
LEU 399
0.0126
ALA 400
0.0147
SER 401
0.0136
LEU 402
0.0140
GLU 403
0.0130
LYS 404
0.0190
THR 405
0.0115
GLY 406
0.0083
GLU 407
0.0097
THR 408
0.0112
LEU 409
0.0057
LEU 410
0.0063
THR 411
0.0055
LEU 412
0.0069
LYS 413
0.0053
ASN 414
0.0093
LEU 415
0.0102
THR 416
0.0106
ASN 417
0.0113
ILE 418
0.0101
ASP 419
0.0116
ILE 420
0.0123
SER 421
0.0101
LYS 422
0.0101
ASN 423
0.0129
SER 424
0.0148
PHE 425
0.0153
HIS 426
0.0153
SER 427
0.0157
MET 428
0.0236
PRO 429
0.0213
GLU 430
0.0245
THR 431
0.0191
CYS 432
0.0156
GLN 433
0.0129
TRP 434
0.0072
PRO 435
0.0076
GLU 436
0.0137
LYS 437
0.0144
MET 438
0.0080
LYS 439
0.0109
TYR 440
0.0095
LEU 441
0.0094
ASN 442
0.0096
LEU 443
0.0092
SER 444
0.0104
SER 445
0.0111
THR 446
0.0136
ARG 447
0.0147
ILE 448
0.0106
HIS 449
0.0085
SER 450
0.0095
VAL 451
0.0164
THR 452
0.0174
GLY 453
0.0119
CYS 454
0.0115
ILE 455
0.0098
PRO 456
0.0019
LYS 457
0.0011
THR 458
0.0055
LEU 459
0.0076
GLU 460
0.0096
ILE 461
0.0066
LEU 462
0.0061
ASP 463
0.0061
VAL 464
0.0094
SER 465
0.0086
ASN 466
0.0123
ASN 467
0.0147
ASN 468
0.0115
LEU 469
0.0114
ASN 470
0.0118
LEU 471
0.0185
PHE 472
0.0128
SER 473
0.0088
LEU 474
0.0100
ASN 475
0.0092
LEU 476
0.0079
PRO 477
0.0097
GLN 478
0.0107
LEU 479
0.0108
LYS 480
0.0113
GLU 481
0.0061
LEU 482
0.0038
TYR 483
0.0040
ILE 484
0.0073
SER 485
0.0079
ARG 486
0.0117
ASN 487
0.0116
LYS 488
0.0100
LEU 489
0.0145
MET 490
0.0192
THR 491
0.0226
LEU 492
0.0114
PRO 493
0.0115
ASP 494
0.0087
ALA 495
0.0133
SER 496
0.0106
LEU 497
0.0094
LEU 498
0.0098
PRO 499
0.0115
MET 500
0.0156
LEU 501
0.0108
LEU 502
0.0074
VAL 503
0.0032
LEU 504
0.0060
LYS 505
0.0054
ILE 506
0.0054
SER 507
0.0045
ARG 508
0.0033
ASN 509
0.0086
GLN 510
0.0139
LEU 511
0.0152
LYS 512
0.0132
SER 513
0.0118
VAL 514
0.0094
PRO 515
0.0097
ASP 516
0.0068
GLY 517
0.0062
ILE 518
0.0044
PHE 519
0.0065
ASP 520
0.0121
ARG 521
0.0116
LEU 522
0.0116
THR 523
0.0184
SER 524
0.0116
LEU 525
0.0119
GLN 526
0.0086
LYS 527
0.0091
ILE 528
0.0071
TRP 529
0.0038
LEU 530
0.0035
HIS 531
0.0031
THR 532
0.0076
ASN 533
0.0093
PRO 534
0.0116
TRP 535
0.0108
ASP 536
0.0077
CYS 537
0.0168
SER 538
0.0238
CYS 539
0.0233
PRO 540
0.0302
ARG 541
0.0197
ILE 542
0.0025
ASP 543
0.0069
TYR 544
0.0072
LEU 545
0.0056
SER 546
0.0075
ARG 547
0.0095
TRP 548
0.0036
LEU 549
0.0024
ASN 550
0.0040
LYS 551
0.0029
ASN 552
0.0145
SER 553
0.0165
GLN 554
0.0240
LYS 555
0.0182
GLU 556
0.0078
GLN 557
0.0078
GLY 558
0.0060
SER 559
0.0045
ALA 560
0.0070
LYS 561
0.0065
CYS 562
0.0066
SER 563
0.0069
GLY 564
0.0191
SER 565
0.0159
GLY 566
0.0080
LYS 567
0.0139
PRO 568
0.0084
VAL 569
0.0081
ARG 570
0.0057
SER 571
0.0093
ILE 572
0.0125
ILE 573
0.0148
CYS 574
0.0125
PRO 575
0.0156
GLY 1
0.0081
ILE 2
0.0060
ILE 3
0.0054
ASN 4
0.0040
THR 5
0.0044
LEU 6
0.0042
GLN 7
0.0020
LYS 8
0.0024
TYR 9
0.0039
TYR 10
0.0033
CYS 11
0.0040
ARG 12
0.0057
VAL 13
0.0025
ARG 14
0.0033
GLY 15
0.0045
GLY 16
0.0047
ARG 17
0.0044
CYS 18
0.0059
ALA 19
0.0077
VAL 20
0.0070
LEU 21
0.0074
SER 22
0.0079
CYS 23
0.0089
LEU 24
0.0071
PRO 25
0.0060
LYS 26
0.0046
GLU 27
0.0050
GLU 28
0.0054
GLN 29
0.0046
ILE 30
0.0055
GLY 31
0.0061
LYS 32
0.0054
CYS 33
0.0032
SER 34
0.0041
THR 35
0.0041
ARG 36
0.0032
GLY 37
0.0036
ARG 38
0.0035
LYS 39
0.0034
CYS 40
0.0034
CYS 41
0.0050
ARG 42
0.0039
ARG 43
0.0033
LYS 44
0.0050
LYS 45
0.0068
GLU 46
0.0069
ALA 47
0.0073
ALA 48
0.0060
ALA 49
0.0047
LYS 50
0.0049
GLU 51
0.0041
ALA 52
0.0041
ALA 53
0.0007
ALA 54
0.0012
LYS 55
0.0029
GLU 56
0.0025
ALA 57
0.0038
ALA 58
0.0050
ALA 59
0.0045
LYS 60
0.0038
ALA 61
0.0061
LYS 62
0.0063
PHE 63
0.0063
VAL 64
0.0060
ALA 65
0.0068
ALA 66
0.0092
TRP 67
0.0076
THR 68
0.0046
LEU 69
0.0028
LYS 70
0.0018
ALA 71
0.0018
ALA 72
0.0027
ALA 73
0.0020
GLU 74
0.0022
ALA 75
0.0019
ALA 76
0.0021
ALA 77
0.0021
LYS 78
0.0014
GLU 79
0.0022
ALA 80
0.0022
ALA 81
0.0011
ALA 82
0.0019
LYS 83
0.0025
GLU 84
0.0024
ALA 85
0.0043
ALA 86
0.0041
ALA 87
0.0036
LYS 88
0.0048
GLY 89
0.0042
SER 90
0.0037
SER 91
0.0029
ILE 92
0.0026
GLY 93
0.0018
MET 94
0.0011
PHE 95
0.0014
GLU 96
0.0015
THR 97
0.0019
ARG 98
0.0025
GLY 99
0.0033
ALA 100
0.0031
TRP 101
0.0036
ASP 102
0.0033
PHE 103
0.0030
GLY 104
0.0033
PRO 105
0.0051
GLY 106
0.0029
PRO 107
0.0011
GLY 108
0.0037
LYS 109
0.0065
LEU 110
0.0067
TRP 111
0.0055
PHE 112
0.0042
LYS 113
0.0092
LYS 114
0.0118
GLY 115
0.0080
SER 116
0.0047
SER 117
0.0047
ILE 118
0.0050
GLY 119
0.0056
MET 120
0.0057
PHE 121
0.0032
GLU 122
0.0040
THR 123
0.0028
GLU 124
0.0050
ALA 125
0.0139
ALA 126
0.0069
ALA 127
0.0075
LYS 128
0.0138
GLU 129
0.0068
ALA 130
0.0050
ALA 131
0.0066
ALA 132
0.0070
LYS 133
0.0067
GLU 134
0.0060
ALA 135
0.0057
ALA 136
0.0066
ALA 137
0.0092
LYS 138
0.0089
TYR 139
0.0085
GLY 140
0.0108
PHE 141
0.0124
GLY 142
0.0082
GLY 143
0.0134
THR 144
0.0131
ASN 145
0.0064
ILE 146
0.0062
LYS 147
0.0068
MET 148
0.0059
ALA 149
0.0015
ALA 150
0.0017
TYR 151
0.0024
SER 152
0.0028
SER 153
0.0024
ILE 154
0.0032
GLY 155
0.0037
MET 156
0.0036
PHE 157
0.0042
GLU 158
0.0048
THR 159
0.0044
ARG 160
0.0042
ALA 161
0.0064
ALA 162
0.0063
TYR 163
0.0061
GLY 164
0.0058
MET 165
0.0055
PHE 166
0.0063
GLU 167
0.0067
THR 168
0.0083
ARG 169
0.0071
GLY 170
0.0065
ALA 171
0.0054
TRP 172
0.0047
ALA 173
0.0017
ALA 174
0.0040
TYR 175
0.0045
GLY 176
0.0039
SER 177
0.0091
SER 178
0.0086
ILE 179
0.0080
GLY 180
0.0091
MET 181
0.0070
PHE 182
0.0064
GLU 183
0.0092
THR 184
0.0068
ARG 185
0.0047
GLY 186
0.0048
PRO 187
0.0033
GLY 188
0.0090
PRO 189
0.0049
GLY 190
0.0055
GLY 191
0.0041
SER 192
0.0042
SER 193
0.0034
ILE 194
0.0042
GLY 195
0.0024
MET 196
0.0041
PHE 197
0.0035
GLU 198
0.0025
THR 199
0.0018
ARG 200
0.0059
GLY 201
0.0058
ALA 202
0.0054
TRP 203
0.0062
ASP 204
0.0071
PHE 205
0.0087
GLY 206
0.0097
HIS 207
0.0094
HIS 208
0.0092
HIS 209
0.0100
HIS 210
0.0090
HIS 211
0.0082
HIS 212
0.0093
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.