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 = 0.0459
SER 27
0.0302
LEU 28
0.0222
SER 29
0.0156
CYS 30
0.0087
ASP 31
0.0178
ARG 32
0.0179
ASN 33
0.0104
GLY 34
0.0045
ILE 35
0.0057
CYS 36
0.0076
LYS 37
0.0059
GLY 38
0.0075
SER 39
0.0076
SER 40
0.0100
GLY 41
0.0103
SER 42
0.0100
LEU 43
0.0097
ASN 44
0.0088
SER 45
0.0087
ILE 46
0.0112
PRO 47
0.0172
SER 48
0.0152
GLY 49
0.0155
LEU 50
0.0161
THR 51
0.0169
GLU 52
0.0157
ALA 53
0.0145
VAL 54
0.0109
LYS 55
0.0029
SER 56
0.0033
LEU 57
0.0046
ASP 58
0.0049
LEU 59
0.0108
SER 60
0.0110
ASN 61
0.0110
ASN 62
0.0112
ARG 63
0.0098
ILE 64
0.0098
THR 65
0.0104
TYR 66
0.0110
ILE 67
0.0108
SER 68
0.0103
ASN 69
0.0080
SER 70
0.0085
ASP 71
0.0075
LEU 72
0.0074
GLN 73
0.0067
ARG 74
0.0111
CYS 75
0.0096
VAL 76
0.0092
ASN 77
0.0062
LEU 78
0.0027
GLN 79
0.0073
ALA 80
0.0079
LEU 81
0.0079
VAL 82
0.0094
LEU 83
0.0137
THR 84
0.0131
SER 85
0.0135
ASN 86
0.0146
GLY 87
0.0142
ILE 88
0.0104
ASN 89
0.0055
THR 90
0.0071
ILE 91
0.0096
GLU 92
0.0080
GLU 93
0.0047
ASP 94
0.0034
SER 95
0.0024
PHE 96
0.0035
SER 97
0.0042
SER 98
0.0069
LEU 99
0.0059
GLY 100
0.0046
SER 101
0.0050
LEU 102
0.0063
GLU 103
0.0120
HIS 104
0.0118
LEU 105
0.0109
ASP 106
0.0117
LEU 107
0.0121
SER 108
0.0105
TYR 109
0.0115
ASN 110
0.0126
TYR 111
0.0123
LEU 112
0.0059
SER 113
0.0097
ASN 114
0.0106
LEU 115
0.0110
SER 116
0.0102
SER 117
0.0109
SER 118
0.0087
TRP 119
0.0084
PHE 120
0.0116
LYS 121
0.0118
PRO 122
0.0108
LEU 123
0.0114
SER 124
0.0142
SER 125
0.0140
LEU 126
0.0114
THR 127
0.0149
PHE 128
0.0129
LEU 129
0.0108
ASN 130
0.0097
LEU 131
0.0065
LEU 132
0.0045
GLY 133
0.0057
ASN 134
0.0070
PRO 135
0.0071
TYR 136
0.0063
LYS 137
0.0084
THR 138
0.0073
LEU 139
0.0081
GLY 140
0.0108
GLU 141
0.0125
THR 142
0.0140
SER 143
0.0145
LEU 144
0.0129
PHE 145
0.0139
SER 146
0.0144
HIS 147
0.0190
LEU 148
0.0163
THR 149
0.0212
LYS 150
0.0195
LEU 151
0.0149
GLN 152
0.0159
ILE 153
0.0144
LEU 154
0.0123
ARG 155
0.0079
VAL 156
0.0043
GLY 157
0.0010
ASN 158
0.0011
MET 159
0.0041
ASP 160
0.0056
THR 161
0.0065
PHE 162
0.0055
THR 163
0.0091
LYS 164
0.0087
ILE 165
0.0082
GLN 166
0.0082
ARG 167
0.0074
LYS 168
0.0041
ASP 169
0.0049
PHE 170
0.0053
ALA 171
0.0074
GLY 172
0.0083
LEU 173
0.0100
THR 174
0.0101
PHE 175
0.0147
LEU 176
0.0144
GLU 177
0.0154
GLU 178
0.0141
LEU 179
0.0123
GLU 180
0.0092
ILE 181
0.0060
ASP 182
0.0038
ALA 183
0.0046
SER 184
0.0079
ASP 185
0.0102
LEU 186
0.0093
GLN 187
0.0140
SER 188
0.0132
TYR 189
0.0117
GLU 190
0.0119
PRO 191
0.0162
LYS 192
0.0133
SER 193
0.0086
LEU 194
0.0063
LYS 195
0.0057
SER 196
0.0081
ILE 197
0.0074
GLN 198
0.0088
ASN 199
0.0139
VAL 200
0.0124
SER 201
0.0123
HIS 202
0.0111
LEU 203
0.0105
ILE 204
0.0085
LEU 205
0.0065
HIS 206
0.0052
MET 207
0.0050
LYS 208
0.0080
GLN 209
0.0073
HIS 210
0.0050
ILE 211
0.0109
LEU 212
0.0117
LEU 213
0.0139
LEU 214
0.0178
GLU 215
0.0143
ILE 216
0.0145
PHE 217
0.0143
VAL 218
0.0128
ASP 219
0.0086
VAL 220
0.0097
THR 221
0.0054
SER 222
0.0097
SER 223
0.0117
VAL 224
0.0098
GLU 225
0.0090
CYS 226
0.0080
LEU 227
0.0072
GLU 228
0.0066
LEU 229
0.0062
ARG 230
0.0061
ASP 231
0.0073
THR 232
0.0065
ASP 233
0.0072
LEU 234
0.0071
ASP 235
0.0066
THR 236
0.0033
PHE 237
0.0076
HIS 238
0.0145
PHE 239
0.0232
SER 240
0.0243
GLU 241
0.0271
LEU 242
0.0271
SER 243
0.0410
THR 244
0.0459
ASN 248
0.0128
SER 249
0.0102
LEU 250
0.0111
ILE 251
0.0084
LYS 252
0.0068
LYS 253
0.0055
PHE 254
0.0057
THR 255
0.0041
PHE 256
0.0038
ARG 257
0.0047
ASN 258
0.0055
VAL 259
0.0050
LYS 260
0.0085
ILE 261
0.0072
THR 262
0.0068
ASP 263
0.0061
GLU 264
0.0042
SER 265
0.0033
LEU 266
0.0091
PHE 267
0.0075
GLN 268
0.0123
VAL 269
0.0161
MET 270
0.0193
LYS 271
0.0207
LEU 272
0.0199
LEU 273
0.0193
ASN 274
0.0172
GLN 275
0.0206
ILE 276
0.0111
SER 277
0.0105
GLY 278
0.0101
LEU 279
0.0117
LEU 280
0.0072
GLU 281
0.0066
LEU 282
0.0070
GLU 283
0.0061
PHE 284
0.0028
ASP 285
0.0021
ASP 286
0.0041
CYS 287
0.0056
THR 288
0.0058
LEU 289
0.0059
ASN 290
0.0059
GLY 291
0.0059
VAL 292
0.0078
GLY 293
0.0074
ASN 294
0.0066
PHE 295
0.0062
ARG 296
0.0065
ALA 297
0.0053
SER 298
0.0082
ASP 299
0.0090
ASN 300
0.0061
ASP 301
0.0055
ARG 302
0.0050
VAL 303
0.0092
ILE 304
0.0140
ASP 305
0.0118
PRO 306
0.0085
GLY 307
0.0083
LYS 308
0.0076
VAL 309
0.0051
GLU 310
0.0079
THR 311
0.0143
LEU 312
0.0116
THR 313
0.0085
ILE 314
0.0078
ARG 315
0.0053
ARG 316
0.0040
LEU 317
0.0041
HIS 318
0.0042
ILE 319
0.0044
PRO 320
0.0070
ARG 321
0.0069
PHE 322
0.0073
TYR 323
0.0065
LEU 324
0.0059
PHE 325
0.0051
TYR 326
0.0061
ASP 327
0.0066
LEU 328
0.0124
SER 329
0.0094
THR 330
0.0093
LEU 331
0.0102
TYR 332
0.0100
SER 333
0.0115
LEU 334
0.0152
THR 335
0.0140
GLU 336
0.0122
ARG 337
0.0109
VAL 338
0.0092
LYS 339
0.0146
ARG 340
0.0149
ILE 341
0.0145
THR 342
0.0138
VAL 343
0.0136
GLU 344
0.0075
ASN 345
0.0075
SER 346
0.0066
LYS 347
0.0062
VAL 348
0.0065
PHE 349
0.0062
LEU 350
0.0056
VAL 351
0.0057
PRO 352
0.0083
CYS 353
0.0086
LEU 354
0.0070
LEU 355
0.0073
SER 356
0.0085
GLN 357
0.0087
HIS 358
0.0108
LEU 359
0.0106
LYS 360
0.0127
SER 361
0.0135
LEU 362
0.0130
GLU 363
0.0170
TYR 364
0.0150
LEU 365
0.0146
ASP 366
0.0133
LEU 367
0.0133
SER 368
0.0109
GLU 369
0.0109
ASN 370
0.0110
LEU 371
0.0110
MET 372
0.0084
VAL 373
0.0041
GLU 374
0.0043
GLU 375
0.0027
TYR 376
0.0050
LEU 377
0.0065
LYS 378
0.0060
ASN 379
0.0080
SER 380
0.0089
ALA 381
0.0103
CYS 382
0.0121
GLU 383
0.0152
ASP 384
0.0114
ALA 385
0.0098
TRP 386
0.0107
PRO 387
0.0137
SER 388
0.0133
LEU 389
0.0135
GLN 390
0.0133
THR 391
0.0142
LEU 392
0.0096
ILE 393
0.0085
LEU 394
0.0087
ARG 395
0.0087
GLN 396
0.0089
ASN 397
0.0093
HIS 398
0.0082
LEU 399
0.0057
ALA 400
0.0110
SER 401
0.0119
LEU 402
0.0141
GLU 403
0.0208
LYS 404
0.0199
THR 405
0.0169
GLY 406
0.0136
GLU 407
0.0184
THR 408
0.0139
LEU 409
0.0128
LEU 410
0.0094
THR 411
0.0098
LEU 412
0.0102
LYS 413
0.0101
ASN 414
0.0113
LEU 415
0.0104
THR 416
0.0124
ASN 417
0.0089
ILE 418
0.0067
ASP 419
0.0031
ILE 420
0.0069
SER 421
0.0078
LYS 422
0.0074
ASN 423
0.0077
SER 424
0.0112
PHE 425
0.0132
HIS 426
0.0197
SER 427
0.0232
MET 428
0.0170
PRO 429
0.0252
GLU 430
0.0342
THR 431
0.0337
CYS 432
0.0174
GLN 433
0.0153
TRP 434
0.0109
PRO 435
0.0108
GLU 436
0.0120
LYS 437
0.0145
MET 438
0.0140
LYS 439
0.0171
TYR 440
0.0102
LEU 441
0.0068
ASN 442
0.0036
LEU 443
0.0059
SER 444
0.0153
SER 445
0.0113
THR 446
0.0120
ARG 447
0.0135
ILE 448
0.0189
HIS 449
0.0205
SER 450
0.0196
VAL 451
0.0189
THR 452
0.0199
GLY 453
0.0195
CYS 454
0.0156
ILE 455
0.0163
PRO 456
0.0190
LYS 457
0.0185
THR 458
0.0202
LEU 459
0.0150
GLU 460
0.0147
ILE 461
0.0083
LEU 462
0.0049
ASP 463
0.0043
VAL 464
0.0155
SER 465
0.0158
ASN 466
0.0158
ASN 467
0.0160
ASN 468
0.0132
LEU 469
0.0144
ASN 470
0.0118
LEU 471
0.0144
PHE 472
0.0114
SER 473
0.0131
LEU 474
0.0113
ASN 475
0.0167
LEU 476
0.0170
PRO 477
0.0211
GLN 478
0.0179
LEU 479
0.0116
LYS 480
0.0056
GLU 481
0.0039
LEU 482
0.0086
TYR 483
0.0103
ILE 484
0.0164
SER 485
0.0151
ARG 486
0.0144
ASN 487
0.0130
LYS 488
0.0060
LEU 489
0.0077
MET 490
0.0065
THR 491
0.0080
LEU 492
0.0115
PRO 493
0.0108
ASP 494
0.0104
ALA 495
0.0106
SER 496
0.0183
LEU 497
0.0164
LEU 498
0.0129
PRO 499
0.0141
MET 500
0.0117
LEU 501
0.0107
LEU 502
0.0119
VAL 503
0.0136
LEU 504
0.0131
LYS 505
0.0127
ILE 506
0.0111
SER 507
0.0101
ARG 508
0.0155
ASN 509
0.0066
GLN 510
0.0072
LEU 511
0.0063
LYS 512
0.0151
SER 513
0.0168
VAL 514
0.0175
PRO 515
0.0182
ASP 516
0.0146
GLY 517
0.0096
ILE 518
0.0124
PHE 519
0.0095
ASP 520
0.0071
ARG 521
0.0135
LEU 522
0.0127
THR 523
0.0221
SER 524
0.0203
LEU 525
0.0195
GLN 526
0.0229
LYS 527
0.0206
ILE 528
0.0143
TRP 529
0.0100
LEU 530
0.0048
HIS 531
0.0035
THR 532
0.0100
ASN 533
0.0074
PRO 534
0.0121
TRP 535
0.0133
ASP 536
0.0091
CYS 537
0.0067
SER 538
0.0138
CYS 539
0.0195
PRO 540
0.0275
ARG 541
0.0199
ILE 542
0.0092
ASP 543
0.0108
TYR 544
0.0124
LEU 545
0.0146
SER 546
0.0137
ARG 547
0.0118
TRP 548
0.0219
LEU 549
0.0165
ASN 550
0.0198
LYS 551
0.0247
ASN 552
0.0195
SER 553
0.0115
GLN 554
0.0085
LYS 555
0.0103
GLU 556
0.0124
GLN 557
0.0111
GLY 558
0.0060
SER 559
0.0047
ALA 560
0.0088
LYS 561
0.0084
CYS 562
0.0084
SER 563
0.0076
GLY 564
0.0063
SER 565
0.0119
GLY 566
0.0078
LYS 567
0.0159
PRO 568
0.0146
VAL 569
0.0154
ARG 570
0.0163
SER 571
0.0166
ILE 572
0.0200
ILE 573
0.0155
CYS 574
0.0228
PRO 575
0.0391
GLY 1
0.0052
ILE 2
0.0043
ILE 3
0.0048
ASN 4
0.0086
THR 5
0.0062
LEU 6
0.0049
GLN 7
0.0069
LYS 8
0.0098
TYR 9
0.0063
TYR 10
0.0058
CYS 11
0.0059
ARG 12
0.0067
VAL 13
0.0045
ARG 14
0.0039
GLY 15
0.0035
GLY 16
0.0036
ARG 17
0.0031
CYS 18
0.0027
ALA 19
0.0032
VAL 20
0.0036
LEU 21
0.0024
SER 22
0.0011
CYS 23
0.0007
LEU 24
0.0019
PRO 25
0.0034
LYS 26
0.0033
GLU 27
0.0024
GLU 28
0.0036
GLN 29
0.0029
ILE 30
0.0017
GLY 31
0.0014
LYS 32
0.0028
CYS 33
0.0025
SER 34
0.0023
THR 35
0.0027
ARG 36
0.0033
GLY 37
0.0030
ARG 38
0.0029
LYS 39
0.0042
CYS 40
0.0047
CYS 41
0.0022
ARG 42
0.0023
ARG 43
0.0038
LYS 44
0.0025
LYS 45
0.0031
GLU 46
0.0021
ALA 47
0.0022
ALA 48
0.0026
ALA 49
0.0018
LYS 50
0.0020
GLU 51
0.0026
ALA 52
0.0021
ALA 53
0.0018
ALA 54
0.0019
LYS 55
0.0022
GLU 56
0.0019
ALA 57
0.0022
ALA 58
0.0024
ALA 59
0.0023
LYS 60
0.0025
ALA 61
0.0019
LYS 62
0.0018
PHE 63
0.0016
VAL 64
0.0012
ALA 65
0.0018
ALA 66
0.0033
TRP 67
0.0030
THR 68
0.0041
LEU 69
0.0023
LYS 70
0.0027
ALA 71
0.0034
ALA 72
0.0029
ALA 73
0.0015
GLU 74
0.0018
ALA 75
0.0022
ALA 76
0.0022
ALA 77
0.0015
LYS 78
0.0015
GLU 79
0.0014
ALA 80
0.0014
ALA 81
0.0021
ALA 82
0.0024
LYS 83
0.0016
GLU 84
0.0016
ALA 85
0.0037
ALA 86
0.0043
ALA 87
0.0030
LYS 88
0.0045
GLY 89
0.0048
SER 90
0.0041
SER 91
0.0035
ILE 92
0.0030
GLY 93
0.0022
MET 94
0.0019
PHE 95
0.0013
GLU 96
0.0007
THR 97
0.0007
ARG 98
0.0019
GLY 99
0.0019
ALA 100
0.0021
TRP 101
0.0028
ASP 102
0.0034
PHE 103
0.0033
GLY 104
0.0035
PRO 105
0.0030
GLY 106
0.0029
PRO 107
0.0035
GLY 108
0.0024
LYS 109
0.0025
LEU 110
0.0033
TRP 111
0.0047
PHE 112
0.0048
LYS 113
0.0047
LYS 114
0.0039
GLY 115
0.0043
SER 116
0.0040
SER 117
0.0028
ILE 118
0.0026
GLY 119
0.0035
MET 120
0.0030
PHE 121
0.0020
GLU 122
0.0019
THR 123
0.0020
GLU 124
0.0019
ALA 125
0.0016
ALA 126
0.0017
ALA 127
0.0011
LYS 128
0.0027
GLU 129
0.0045
ALA 130
0.0044
ALA 131
0.0046
ALA 132
0.0042
LYS 133
0.0050
GLU 134
0.0055
ALA 135
0.0067
ALA 136
0.0057
ALA 137
0.0115
LYS 138
0.0078
TYR 139
0.0146
GLY 140
0.0151
PHE 141
0.0089
GLY 142
0.0107
GLY 143
0.0122
THR 144
0.0161
ASN 145
0.0080
ILE 146
0.0075
LYS 147
0.0088
MET 148
0.0068
ALA 149
0.0048
ALA 150
0.0053
TYR 151
0.0049
SER 152
0.0042
SER 153
0.0028
ILE 154
0.0034
GLY 155
0.0034
MET 156
0.0023
PHE 157
0.0014
GLU 158
0.0018
THR 159
0.0011
ARG 160
0.0011
ALA 161
0.0013
ALA 162
0.0012
TYR 163
0.0017
GLY 164
0.0014
MET 165
0.0026
PHE 166
0.0023
GLU 167
0.0019
THR 168
0.0019
ARG 169
0.0016
GLY 170
0.0017
ALA 171
0.0028
TRP 172
0.0033
ALA 173
0.0035
ALA 174
0.0044
TYR 175
0.0044
GLY 176
0.0021
SER 177
0.0021
SER 178
0.0023
ILE 179
0.0076
GLY 180
0.0081
MET 181
0.0104
PHE 182
0.0136
GLU 183
0.0172
THR 184
0.0184
ARG 185
0.0117
GLY 186
0.0117
PRO 187
0.0317
GLY 188
0.0400
PRO 189
0.0380
GLY 190
0.0328
GLY 191
0.0154
SER 192
0.0153
SER 193
0.0099
ILE 194
0.0168
GLY 195
0.0182
MET 196
0.0113
PHE 197
0.0120
GLU 198
0.0113
THR 199
0.0096
ARG 200
0.0079
GLY 201
0.0052
ALA 202
0.0036
TRP 203
0.0031
ASP 204
0.0022
PHE 205
0.0045
GLY 206
0.0030
HIS 207
0.0019
HIS 208
0.0026
HIS 209
0.0012
HIS 210
0.0019
HIS 211
0.0028
HIS 212
0.0015
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.