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 = 0.0381
SER 27
0.0263
LEU 28
0.0227
SER 29
0.0163
CYS 30
0.0209
ASP 31
0.0215
ARG 32
0.0262
ASN 33
0.0144
GLY 34
0.0287
ILE 35
0.0220
CYS 36
0.0216
LYS 37
0.0196
GLY 38
0.0192
SER 39
0.0081
SER 40
0.0098
GLY 41
0.0115
SER 42
0.0218
LEU 43
0.0173
ASN 44
0.0172
SER 45
0.0167
ILE 46
0.0182
PRO 47
0.0087
SER 48
0.0069
GLY 49
0.0123
LEU 50
0.0129
THR 51
0.0151
GLU 52
0.0166
ALA 53
0.0180
VAL 54
0.0157
LYS 55
0.0117
SER 56
0.0103
LEU 57
0.0133
ASP 58
0.0160
LEU 59
0.0148
SER 60
0.0149
ASN 61
0.0125
ASN 62
0.0078
ARG 63
0.0138
ILE 64
0.0123
THR 65
0.0123
TYR 66
0.0149
ILE 67
0.0168
SER 68
0.0144
ASN 69
0.0147
SER 70
0.0175
ASP 71
0.0147
LEU 72
0.0165
GLN 73
0.0193
ARG 74
0.0170
CYS 75
0.0141
VAL 76
0.0153
ASN 77
0.0129
LEU 78
0.0149
GLN 79
0.0152
ALA 80
0.0095
LEU 81
0.0088
VAL 82
0.0081
LEU 83
0.0152
THR 84
0.0153
SER 85
0.0147
ASN 86
0.0138
GLY 87
0.0130
ILE 88
0.0150
ASN 89
0.0154
THR 90
0.0175
ILE 91
0.0137
GLU 92
0.0094
GLU 93
0.0072
ASP 94
0.0110
SER 95
0.0147
PHE 96
0.0157
SER 97
0.0154
SER 98
0.0175
LEU 99
0.0125
GLY 100
0.0099
SER 101
0.0094
LEU 102
0.0126
GLU 103
0.0115
HIS 104
0.0058
LEU 105
0.0068
ASP 106
0.0078
LEU 107
0.0128
SER 108
0.0123
TYR 109
0.0136
ASN 110
0.0152
TYR 111
0.0140
LEU 112
0.0129
SER 113
0.0132
ASN 114
0.0130
LEU 115
0.0097
SER 116
0.0079
SER 117
0.0081
SER 118
0.0065
TRP 119
0.0017
PHE 120
0.0037
LYS 121
0.0084
PRO 122
0.0086
LEU 123
0.0053
SER 124
0.0051
SER 125
0.0058
LEU 126
0.0075
THR 127
0.0075
PHE 128
0.0052
LEU 129
0.0059
ASN 130
0.0078
LEU 131
0.0065
LEU 132
0.0073
GLY 133
0.0090
ASN 134
0.0078
PRO 135
0.0020
TYR 136
0.0045
LYS 137
0.0100
THR 138
0.0104
LEU 139
0.0085
GLY 140
0.0065
GLU 141
0.0077
THR 142
0.0045
SER 143
0.0115
LEU 144
0.0122
PHE 145
0.0151
SER 146
0.0153
HIS 147
0.0141
LEU 148
0.0111
THR 149
0.0116
LYS 150
0.0095
LEU 151
0.0072
GLN 152
0.0081
ILE 153
0.0070
LEU 154
0.0071
ARG 155
0.0030
VAL 156
0.0047
GLY 157
0.0073
ASN 158
0.0091
MET 159
0.0115
ASP 160
0.0096
THR 161
0.0090
PHE 162
0.0111
THR 163
0.0169
LYS 164
0.0173
ILE 165
0.0180
GLN 166
0.0178
ARG 167
0.0094
LYS 168
0.0071
ASP 169
0.0111
PHE 170
0.0123
ALA 171
0.0153
GLY 172
0.0156
LEU 173
0.0149
THR 174
0.0132
PHE 175
0.0071
LEU 176
0.0079
GLU 177
0.0096
GLU 178
0.0108
LEU 179
0.0093
GLU 180
0.0082
ILE 181
0.0123
ASP 182
0.0140
ALA 183
0.0179
SER 184
0.0163
ASP 185
0.0126
LEU 186
0.0141
GLN 187
0.0164
SER 188
0.0152
TYR 189
0.0146
GLU 190
0.0148
PRO 191
0.0104
LYS 192
0.0093
SER 193
0.0108
LEU 194
0.0108
LYS 195
0.0092
SER 196
0.0100
ILE 197
0.0102
GLN 198
0.0085
ASN 199
0.0102
VAL 200
0.0117
SER 201
0.0132
HIS 202
0.0146
LEU 203
0.0135
ILE 204
0.0114
LEU 205
0.0139
HIS 206
0.0148
MET 207
0.0121
LYS 208
0.0133
GLN 209
0.0088
HIS 210
0.0047
ILE 211
0.0081
LEU 212
0.0065
LEU 213
0.0103
LEU 214
0.0088
GLU 215
0.0033
ILE 216
0.0038
PHE 217
0.0074
VAL 218
0.0072
ASP 219
0.0055
VAL 220
0.0036
THR 221
0.0064
SER 222
0.0048
SER 223
0.0068
VAL 224
0.0110
GLU 225
0.0132
CYS 226
0.0173
LEU 227
0.0131
GLU 228
0.0108
LEU 229
0.0118
ARG 230
0.0118
ASP 231
0.0153
THR 232
0.0098
ASP 233
0.0105
LEU 234
0.0080
ASP 235
0.0147
THR 236
0.0152
PHE 237
0.0144
HIS 238
0.0141
PHE 239
0.0232
SER 240
0.0345
GLU 241
0.0346
LEU 242
0.0281
SER 243
0.0130
THR 244
0.0381
ASN 248
0.0054
SER 249
0.0025
LEU 250
0.0063
ILE 251
0.0087
LYS 252
0.0092
LYS 253
0.0085
PHE 254
0.0081
THR 255
0.0082
PHE 256
0.0068
ARG 257
0.0072
ASN 258
0.0088
VAL 259
0.0095
LYS 260
0.0062
ILE 261
0.0041
THR 262
0.0033
ASP 263
0.0017
GLU 264
0.0039
SER 265
0.0068
LEU 266
0.0071
PHE 267
0.0041
GLN 268
0.0059
VAL 269
0.0084
MET 270
0.0070
LYS 271
0.0033
LEU 272
0.0068
LEU 273
0.0036
ASN 274
0.0052
GLN 275
0.0079
ILE 276
0.0026
SER 277
0.0025
GLY 278
0.0042
LEU 279
0.0045
LEU 280
0.0061
GLU 281
0.0034
LEU 282
0.0035
GLU 283
0.0033
PHE 284
0.0051
ASP 285
0.0051
ASP 286
0.0068
CYS 287
0.0077
THR 288
0.0035
LEU 289
0.0031
ASN 290
0.0032
GLY 291
0.0034
VAL 292
0.0045
GLY 293
0.0061
ASN 294
0.0073
PHE 295
0.0061
ARG 296
0.0061
ALA 297
0.0065
SER 298
0.0068
ASP 299
0.0061
ASN 300
0.0136
ASP 301
0.0175
ARG 302
0.0295
VAL 303
0.0328
ILE 304
0.0199
ASP 305
0.0160
PRO 306
0.0141
GLY 307
0.0141
LYS 308
0.0178
VAL 309
0.0085
GLU 310
0.0055
THR 311
0.0057
LEU 312
0.0095
THR 313
0.0101
ILE 314
0.0117
ARG 315
0.0124
ARG 316
0.0100
LEU 317
0.0092
HIS 318
0.0103
ILE 319
0.0099
PRO 320
0.0073
ARG 321
0.0054
PHE 322
0.0054
TYR 323
0.0075
LEU 324
0.0069
PHE 325
0.0070
TYR 326
0.0060
ASP 327
0.0057
LEU 328
0.0053
SER 329
0.0051
THR 330
0.0050
LEU 331
0.0055
TYR 332
0.0091
SER 333
0.0090
LEU 334
0.0092
THR 335
0.0105
GLU 336
0.0098
ARG 337
0.0096
VAL 338
0.0074
LYS 339
0.0103
ARG 340
0.0110
ILE 341
0.0119
THR 342
0.0149
VAL 343
0.0161
GLU 344
0.0123
ASN 345
0.0130
SER 346
0.0123
LYS 347
0.0112
VAL 348
0.0088
PHE 349
0.0070
LEU 350
0.0049
VAL 351
0.0041
PRO 352
0.0056
CYS 353
0.0068
LEU 354
0.0070
LEU 355
0.0073
SER 356
0.0079
GLN 357
0.0089
HIS 358
0.0094
LEU 359
0.0089
LYS 360
0.0086
SER 361
0.0093
LEU 362
0.0087
GLU 363
0.0114
TYR 364
0.0114
LEU 365
0.0116
ASP 366
0.0134
LEU 367
0.0136
SER 368
0.0128
GLU 369
0.0122
ASN 370
0.0106
LEU 371
0.0088
MET 372
0.0051
VAL 373
0.0105
GLU 374
0.0146
GLU 375
0.0190
TYR 376
0.0097
LEU 377
0.0095
LYS 378
0.0070
ASN 379
0.0062
SER 380
0.0039
ALA 381
0.0017
CYS 382
0.0050
GLU 383
0.0085
ASP 384
0.0103
ALA 385
0.0071
TRP 386
0.0056
PRO 387
0.0070
SER 388
0.0074
LEU 389
0.0083
GLN 390
0.0096
THR 391
0.0113
LEU 392
0.0071
ILE 393
0.0078
LEU 394
0.0070
ARG 395
0.0093
GLN 396
0.0092
ASN 397
0.0045
HIS 398
0.0053
LEU 399
0.0093
ALA 400
0.0190
SER 401
0.0183
LEU 402
0.0181
GLU 403
0.0194
LYS 404
0.0210
THR 405
0.0157
GLY 406
0.0149
GLU 407
0.0158
THR 408
0.0126
LEU 409
0.0125
LEU 410
0.0125
THR 411
0.0106
LEU 412
0.0077
LYS 413
0.0070
ASN 414
0.0064
LEU 415
0.0081
THR 416
0.0102
ASN 417
0.0070
ILE 418
0.0038
ASP 419
0.0025
ILE 420
0.0095
SER 421
0.0128
LYS 422
0.0140
ASN 423
0.0129
SER 424
0.0160
PHE 425
0.0127
HIS 426
0.0096
SER 427
0.0075
MET 428
0.0052
PRO 429
0.0094
GLU 430
0.0186
THR 431
0.0249
CYS 432
0.0184
GLN 433
0.0170
TRP 434
0.0164
PRO 435
0.0166
GLU 436
0.0095
LYS 437
0.0081
MET 438
0.0092
LYS 439
0.0090
TYR 440
0.0073
LEU 441
0.0038
ASN 442
0.0052
LEU 443
0.0055
SER 444
0.0102
SER 445
0.0122
THR 446
0.0116
ARG 447
0.0105
ILE 448
0.0062
HIS 449
0.0112
SER 450
0.0132
VAL 451
0.0099
THR 452
0.0059
GLY 453
0.0110
CYS 454
0.0133
ILE 455
0.0115
PRO 456
0.0077
LYS 457
0.0062
THR 458
0.0058
LEU 459
0.0059
GLU 460
0.0042
ILE 461
0.0034
LEU 462
0.0023
ASP 463
0.0033
VAL 464
0.0053
SER 465
0.0081
ASN 466
0.0093
ASN 467
0.0077
ASN 468
0.0097
LEU 469
0.0142
ASN 470
0.0219
LEU 471
0.0238
PHE 472
0.0176
SER 473
0.0161
LEU 474
0.0113
ASN 475
0.0079
LEU 476
0.0061
PRO 477
0.0071
GLN 478
0.0053
LEU 479
0.0052
LYS 480
0.0017
GLU 481
0.0025
LEU 482
0.0032
TYR 483
0.0041
ILE 484
0.0058
SER 485
0.0117
ARG 486
0.0182
ASN 487
0.0191
LYS 488
0.0205
LEU 489
0.0191
MET 490
0.0230
THR 491
0.0203
LEU 492
0.0166
PRO 493
0.0171
ASP 494
0.0174
ALA 495
0.0174
SER 496
0.0217
LEU 497
0.0176
LEU 498
0.0173
PRO 499
0.0187
MET 500
0.0119
LEU 501
0.0102
LEU 502
0.0057
VAL 503
0.0096
LEU 504
0.0099
LYS 505
0.0058
ILE 506
0.0040
SER 507
0.0044
ARG 508
0.0149
ASN 509
0.0152
GLN 510
0.0180
LEU 511
0.0147
LYS 512
0.0134
SER 513
0.0101
VAL 514
0.0097
PRO 515
0.0116
ASP 516
0.0207
GLY 517
0.0203
ILE 518
0.0253
PHE 519
0.0195
ASP 520
0.0215
ARG 521
0.0289
LEU 522
0.0210
THR 523
0.0180
SER 524
0.0078
LEU 525
0.0088
GLN 526
0.0094
LYS 527
0.0169
ILE 528
0.0167
TRP 529
0.0107
LEU 530
0.0083
HIS 531
0.0023
THR 532
0.0085
ASN 533
0.0086
PRO 534
0.0098
TRP 535
0.0082
ASP 536
0.0113
CYS 537
0.0095
SER 538
0.0105
CYS 539
0.0089
PRO 540
0.0115
ARG 541
0.0113
ILE 542
0.0059
ASP 543
0.0079
TYR 544
0.0102
LEU 545
0.0133
SER 546
0.0119
ARG 547
0.0080
TRP 548
0.0118
LEU 549
0.0186
ASN 550
0.0181
LYS 551
0.0167
ASN 552
0.0174
SER 553
0.0275
GLN 554
0.0314
LYS 555
0.0268
GLU 556
0.0209
GLN 557
0.0171
GLY 558
0.0114
SER 559
0.0108
ALA 560
0.0114
LYS 561
0.0100
CYS 562
0.0113
SER 563
0.0128
GLY 564
0.0165
SER 565
0.0114
GLY 566
0.0078
LYS 567
0.0075
PRO 568
0.0143
VAL 569
0.0147
ARG 570
0.0156
SER 571
0.0128
ILE 572
0.0070
ILE 573
0.0067
CYS 574
0.0064
PRO 575
0.0132
GLY 1
0.0074
ILE 2
0.0035
ILE 3
0.0093
ASN 4
0.0135
THR 5
0.0076
LEU 6
0.0048
GLN 7
0.0056
LYS 8
0.0051
TYR 9
0.0089
TYR 10
0.0089
CYS 11
0.0104
ARG 12
0.0120
VAL 13
0.0049
ARG 14
0.0043
GLY 15
0.0040
GLY 16
0.0037
ARG 17
0.0084
CYS 18
0.0052
ALA 19
0.0048
VAL 20
0.0080
LEU 21
0.0049
SER 22
0.0037
CYS 23
0.0059
LEU 24
0.0037
PRO 25
0.0030
LYS 26
0.0026
GLU 27
0.0046
GLU 28
0.0086
GLN 29
0.0074
ILE 30
0.0058
GLY 31
0.0061
LYS 32
0.0083
CYS 33
0.0054
SER 34
0.0036
THR 35
0.0013
ARG 36
0.0020
GLY 37
0.0055
ARG 38
0.0030
LYS 39
0.0063
CYS 40
0.0084
CYS 41
0.0051
ARG 42
0.0053
ARG 43
0.0066
LYS 44
0.0049
LYS 45
0.0070
GLU 46
0.0056
ALA 47
0.0055
ALA 48
0.0059
ALA 49
0.0055
LYS 50
0.0044
GLU 51
0.0052
ALA 52
0.0057
ALA 53
0.0028
ALA 54
0.0033
LYS 55
0.0052
GLU 56
0.0033
ALA 57
0.0041
ALA 58
0.0043
ALA 59
0.0039
LYS 60
0.0035
ALA 61
0.0027
LYS 62
0.0037
PHE 63
0.0043
VAL 64
0.0025
ALA 65
0.0053
ALA 66
0.0110
TRP 67
0.0103
THR 68
0.0094
LEU 69
0.0029
LYS 70
0.0020
ALA 71
0.0039
ALA 72
0.0030
ALA 73
0.0026
GLU 74
0.0035
ALA 75
0.0036
ALA 76
0.0040
ALA 77
0.0038
LYS 78
0.0036
GLU 79
0.0032
ALA 80
0.0036
ALA 81
0.0024
ALA 82
0.0021
LYS 83
0.0017
GLU 84
0.0025
ALA 85
0.0042
ALA 86
0.0029
ALA 87
0.0029
LYS 88
0.0050
GLY 89
0.0052
SER 90
0.0056
SER 91
0.0056
ILE 92
0.0044
GLY 93
0.0036
MET 94
0.0047
PHE 95
0.0040
GLU 96
0.0028
THR 97
0.0031
ARG 98
0.0035
GLY 99
0.0025
ALA 100
0.0018
TRP 101
0.0025
ASP 102
0.0034
PHE 103
0.0025
GLY 104
0.0015
PRO 105
0.0025
GLY 106
0.0021
PRO 107
0.0026
GLY 108
0.0029
LYS 109
0.0029
LEU 110
0.0016
TRP 111
0.0030
PHE 112
0.0048
LYS 113
0.0076
LYS 114
0.0091
GLY 115
0.0070
SER 116
0.0020
SER 117
0.0021
ILE 118
0.0031
GLY 119
0.0034
MET 120
0.0024
PHE 121
0.0063
GLU 122
0.0053
THR 123
0.0034
GLU 124
0.0058
ALA 125
0.0065
ALA 126
0.0029
ALA 127
0.0039
LYS 128
0.0034
GLU 129
0.0042
ALA 130
0.0053
ALA 131
0.0065
ALA 132
0.0069
LYS 133
0.0060
GLU 134
0.0061
ALA 135
0.0060
ALA 136
0.0061
ALA 137
0.0031
LYS 138
0.0023
TYR 139
0.0054
GLY 140
0.0057
PHE 141
0.0078
GLY 142
0.0033
GLY 143
0.0034
THR 144
0.0072
ASN 145
0.0035
ILE 146
0.0030
LYS 147
0.0039
MET 148
0.0034
ALA 149
0.0044
ALA 150
0.0027
TYR 151
0.0013
SER 152
0.0020
SER 153
0.0022
ILE 154
0.0016
GLY 155
0.0023
MET 156
0.0014
PHE 157
0.0009
GLU 158
0.0015
THR 159
0.0013
ARG 160
0.0006
ALA 161
0.0030
ALA 162
0.0015
TYR 163
0.0018
GLY 164
0.0019
MET 165
0.0022
PHE 166
0.0009
GLU 167
0.0017
THR 168
0.0011
ARG 169
0.0023
GLY 170
0.0023
ALA 171
0.0021
TRP 172
0.0022
ALA 173
0.0039
ALA 174
0.0048
TYR 175
0.0057
GLY 176
0.0060
SER 177
0.0085
SER 178
0.0089
ILE 179
0.0093
GLY 180
0.0095
MET 181
0.0068
PHE 182
0.0064
GLU 183
0.0078
THR 184
0.0061
ARG 185
0.0055
GLY 186
0.0016
PRO 187
0.0089
GLY 188
0.0065
PRO 189
0.0125
GLY 190
0.0156
GLY 191
0.0068
SER 192
0.0060
SER 193
0.0093
ILE 194
0.0110
GLY 195
0.0114
MET 196
0.0121
PHE 197
0.0067
GLU 198
0.0063
THR 199
0.0037
ARG 200
0.0027
GLY 201
0.0049
ALA 202
0.0027
TRP 203
0.0048
ASP 204
0.0073
PHE 205
0.0070
GLY 206
0.0068
HIS 207
0.0071
HIS 208
0.0065
HIS 209
0.0044
HIS 210
0.0054
HIS 211
0.0054
HIS 212
0.0039
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.