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 = 0.0423
SER 27
0.0423
LEU 28
0.0248
SER 29
0.0207
CYS 30
0.0046
ASP 31
0.0326
ARG 32
0.0323
ASN 33
0.0171
GLY 34
0.0106
ILE 35
0.0081
CYS 36
0.0078
LYS 37
0.0086
GLY 38
0.0088
SER 39
0.0201
SER 40
0.0178
GLY 41
0.0187
SER 42
0.0098
LEU 43
0.0157
ASN 44
0.0141
SER 45
0.0102
ILE 46
0.0069
PRO 47
0.0180
SER 48
0.0320
GLY 49
0.0343
LEU 50
0.0066
THR 51
0.0036
GLU 52
0.0086
ALA 53
0.0126
VAL 54
0.0113
LYS 55
0.0112
SER 56
0.0082
LEU 57
0.0117
ASP 58
0.0138
LEU 59
0.0167
SER 60
0.0181
ASN 61
0.0181
ASN 62
0.0163
ARG 63
0.0142
ILE 64
0.0134
THR 65
0.0131
TYR 66
0.0142
ILE 67
0.0151
SER 68
0.0153
ASN 69
0.0212
SER 70
0.0226
ASP 71
0.0180
LEU 72
0.0170
GLN 73
0.0190
ARG 74
0.0097
CYS 75
0.0141
VAL 76
0.0179
ASN 77
0.0191
LEU 78
0.0189
GLN 79
0.0155
ALA 80
0.0104
LEU 81
0.0120
VAL 82
0.0108
LEU 83
0.0139
THR 84
0.0126
SER 85
0.0108
ASN 86
0.0108
GLY 87
0.0126
ILE 88
0.0155
ASN 89
0.0188
THR 90
0.0216
ILE 91
0.0174
GLU 92
0.0165
GLU 93
0.0190
ASP 94
0.0233
SER 95
0.0210
PHE 96
0.0217
SER 97
0.0222
SER 98
0.0197
LEU 99
0.0187
GLY 100
0.0184
SER 101
0.0195
LEU 102
0.0215
GLU 103
0.0114
HIS 104
0.0095
LEU 105
0.0117
ASP 106
0.0119
LEU 107
0.0065
SER 108
0.0043
TYR 109
0.0029
ASN 110
0.0024
TYR 111
0.0167
LEU 112
0.0172
SER 113
0.0186
ASN 114
0.0201
LEU 115
0.0157
SER 116
0.0159
SER 117
0.0164
SER 118
0.0180
TRP 119
0.0168
PHE 120
0.0080
LYS 121
0.0117
PRO 122
0.0148
LEU 123
0.0088
SER 124
0.0122
SER 125
0.0147
LEU 126
0.0160
THR 127
0.0139
PHE 128
0.0132
LEU 129
0.0125
ASN 130
0.0125
LEU 131
0.0077
LEU 132
0.0036
GLY 133
0.0029
ASN 134
0.0072
PRO 135
0.0151
TYR 136
0.0142
LYS 137
0.0126
THR 138
0.0143
LEU 139
0.0115
GLY 140
0.0106
GLU 141
0.0105
THR 142
0.0135
SER 143
0.0066
LEU 144
0.0067
PHE 145
0.0101
SER 146
0.0122
HIS 147
0.0170
LEU 148
0.0164
THR 149
0.0247
LYS 150
0.0263
LEU 151
0.0148
GLN 152
0.0151
ILE 153
0.0144
LEU 154
0.0139
ARG 155
0.0130
VAL 156
0.0118
GLY 157
0.0090
ASN 158
0.0056
MET 159
0.0125
ASP 160
0.0128
THR 161
0.0130
PHE 162
0.0125
THR 163
0.0117
LYS 164
0.0075
ILE 165
0.0136
GLN 166
0.0197
ARG 167
0.0208
LYS 168
0.0195
ASP 169
0.0193
PHE 170
0.0213
ALA 171
0.0092
GLY 172
0.0100
LEU 173
0.0125
THR 174
0.0092
PHE 175
0.0114
LEU 176
0.0087
GLU 177
0.0047
GLU 178
0.0107
LEU 179
0.0108
GLU 180
0.0106
ILE 181
0.0100
ASP 182
0.0100
ALA 183
0.0130
SER 184
0.0137
ASP 185
0.0135
LEU 186
0.0127
GLN 187
0.0113
SER 188
0.0073
TYR 189
0.0126
GLU 190
0.0217
PRO 191
0.0239
LYS 192
0.0260
SER 193
0.0271
LEU 194
0.0270
LYS 195
0.0179
SER 196
0.0139
ILE 197
0.0143
GLN 198
0.0101
ASN 199
0.0108
VAL 200
0.0048
SER 201
0.0028
HIS 202
0.0058
LEU 203
0.0092
ILE 204
0.0109
LEU 205
0.0103
HIS 206
0.0120
MET 207
0.0117
LYS 208
0.0105
GLN 209
0.0103
HIS 210
0.0106
ILE 211
0.0122
LEU 212
0.0109
LEU 213
0.0129
LEU 214
0.0135
GLU 215
0.0059
ILE 216
0.0103
PHE 217
0.0130
VAL 218
0.0097
ASP 219
0.0154
VAL 220
0.0169
THR 221
0.0145
SER 222
0.0146
SER 223
0.0089
VAL 224
0.0050
GLU 225
0.0056
CYS 226
0.0040
LEU 227
0.0044
GLU 228
0.0071
LEU 229
0.0071
ARG 230
0.0103
ASP 231
0.0078
THR 232
0.0052
ASP 233
0.0017
LEU 234
0.0025
ASP 235
0.0088
THR 236
0.0081
PHE 237
0.0036
HIS 238
0.0073
PHE 239
0.0096
SER 240
0.0168
GLU 241
0.0215
LEU 242
0.0223
SER 243
0.0231
THR 244
0.0187
ASN 248
0.0150
SER 249
0.0126
LEU 250
0.0105
ILE 251
0.0088
LYS 252
0.0030
LYS 253
0.0008
PHE 254
0.0013
THR 255
0.0045
PHE 256
0.0059
ARG 257
0.0073
ASN 258
0.0068
VAL 259
0.0047
LYS 260
0.0117
ILE 261
0.0086
THR 262
0.0078
ASP 263
0.0070
GLU 264
0.0047
SER 265
0.0054
LEU 266
0.0066
PHE 267
0.0070
GLN 268
0.0029
VAL 269
0.0066
MET 270
0.0089
LYS 271
0.0071
LEU 272
0.0105
LEU 273
0.0085
ASN 274
0.0093
GLN 275
0.0105
ILE 276
0.0143
SER 277
0.0139
GLY 278
0.0090
LEU 279
0.0082
LEU 280
0.0044
GLU 281
0.0037
LEU 282
0.0039
GLU 283
0.0054
PHE 284
0.0079
ASP 285
0.0085
ASP 286
0.0083
CYS 287
0.0072
THR 288
0.0157
LEU 289
0.0135
ASN 290
0.0128
GLY 291
0.0104
VAL 292
0.0120
GLY 293
0.0102
ASN 294
0.0106
PHE 295
0.0147
ARG 296
0.0325
ALA 297
0.0287
SER 298
0.0220
ASP 299
0.0207
ASN 300
0.0257
ASP 301
0.0307
ARG 302
0.0165
VAL 303
0.0137
ILE 304
0.0276
ASP 305
0.0272
PRO 306
0.0275
GLY 307
0.0312
LYS 308
0.0174
VAL 309
0.0120
GLU 310
0.0067
THR 311
0.0025
LEU 312
0.0050
THR 313
0.0062
ILE 314
0.0071
ARG 315
0.0084
ARG 316
0.0087
LEU 317
0.0102
HIS 318
0.0112
ILE 319
0.0144
PRO 320
0.0130
ARG 321
0.0103
PHE 322
0.0102
TYR 323
0.0116
LEU 324
0.0079
PHE 325
0.0059
TYR 326
0.0065
ASP 327
0.0119
LEU 328
0.0134
SER 329
0.0172
THR 330
0.0190
LEU 331
0.0199
TYR 332
0.0197
SER 333
0.0175
LEU 334
0.0194
THR 335
0.0165
GLU 336
0.0067
ARG 337
0.0079
VAL 338
0.0068
LYS 339
0.0055
ARG 340
0.0042
ILE 341
0.0041
THR 342
0.0038
VAL 343
0.0047
GLU 344
0.0050
ASN 345
0.0053
SER 346
0.0058
LYS 347
0.0084
VAL 348
0.0042
PHE 349
0.0047
LEU 350
0.0034
VAL 351
0.0051
PRO 352
0.0121
CYS 353
0.0098
LEU 354
0.0093
LEU 355
0.0127
SER 356
0.0148
GLN 357
0.0092
HIS 358
0.0077
LEU 359
0.0106
LYS 360
0.0071
SER 361
0.0057
LEU 362
0.0086
GLU 363
0.0105
TYR 364
0.0051
LEU 365
0.0046
ASP 366
0.0045
LEU 367
0.0051
SER 368
0.0047
GLU 369
0.0059
ASN 370
0.0061
LEU 371
0.0075
MET 372
0.0073
VAL 373
0.0086
GLU 374
0.0075
GLU 375
0.0093
TYR 376
0.0074
LEU 377
0.0071
LYS 378
0.0052
ASN 379
0.0077
SER 380
0.0128
ALA 381
0.0127
CYS 382
0.0131
GLU 383
0.0131
ASP 384
0.0156
ALA 385
0.0155
TRP 386
0.0148
PRO 387
0.0142
SER 388
0.0124
LEU 389
0.0100
GLN 390
0.0065
THR 391
0.0063
LEU 392
0.0039
ILE 393
0.0040
LEU 394
0.0043
ARG 395
0.0050
GLN 396
0.0058
ASN 397
0.0067
HIS 398
0.0087
LEU 399
0.0084
ALA 400
0.0088
SER 401
0.0098
LEU 402
0.0088
GLU 403
0.0126
LYS 404
0.0152
THR 405
0.0103
GLY 406
0.0088
GLU 407
0.0100
THR 408
0.0052
LEU 409
0.0052
LEU 410
0.0034
THR 411
0.0081
LEU 412
0.0100
LYS 413
0.0109
ASN 414
0.0104
LEU 415
0.0060
THR 416
0.0038
ASN 417
0.0037
ILE 418
0.0045
ASP 419
0.0057
ILE 420
0.0056
SER 421
0.0047
LYS 422
0.0045
ASN 423
0.0050
SER 424
0.0061
PHE 425
0.0044
HIS 426
0.0107
SER 427
0.0137
MET 428
0.0082
PRO 429
0.0158
GLU 430
0.0250
THR 431
0.0257
CYS 432
0.0132
GLN 433
0.0107
TRP 434
0.0088
PRO 435
0.0062
GLU 436
0.0100
LYS 437
0.0063
MET 438
0.0037
LYS 439
0.0068
TYR 440
0.0082
LEU 441
0.0070
ASN 442
0.0062
LEU 443
0.0049
SER 444
0.0020
SER 445
0.0061
THR 446
0.0055
ARG 447
0.0123
ILE 448
0.0098
HIS 449
0.0096
SER 450
0.0100
VAL 451
0.0103
THR 452
0.0075
GLY 453
0.0136
CYS 454
0.0108
ILE 455
0.0137
PRO 456
0.0132
LYS 457
0.0131
THR 458
0.0088
LEU 459
0.0089
GLU 460
0.0075
ILE 461
0.0065
LEU 462
0.0054
ASP 463
0.0045
VAL 464
0.0029
SER 465
0.0030
ASN 466
0.0050
ASN 467
0.0062
ASN 468
0.0035
LEU 469
0.0083
ASN 470
0.0120
LEU 471
0.0167
PHE 472
0.0136
SER 473
0.0108
LEU 474
0.0114
ASN 475
0.0102
LEU 476
0.0090
PRO 477
0.0065
GLN 478
0.0063
LEU 479
0.0060
LYS 480
0.0055
GLU 481
0.0037
LEU 482
0.0032
TYR 483
0.0023
ILE 484
0.0060
SER 485
0.0055
ARG 486
0.0048
ASN 487
0.0031
LYS 488
0.0094
LEU 489
0.0109
MET 490
0.0178
THR 491
0.0192
LEU 492
0.0124
PRO 493
0.0106
ASP 494
0.0082
ALA 495
0.0085
SER 496
0.0071
LEU 497
0.0075
LEU 498
0.0057
PRO 499
0.0047
MET 500
0.0086
LEU 501
0.0077
LEU 502
0.0080
VAL 503
0.0068
LEU 504
0.0091
LYS 505
0.0083
ILE 506
0.0073
SER 507
0.0079
ARG 508
0.0102
ASN 509
0.0053
GLN 510
0.0124
LEU 511
0.0107
LYS 512
0.0099
SER 513
0.0076
VAL 514
0.0057
PRO 515
0.0070
ASP 516
0.0052
GLY 517
0.0053
ILE 518
0.0062
PHE 519
0.0051
ASP 520
0.0101
ARG 521
0.0098
LEU 522
0.0094
THR 523
0.0094
SER 524
0.0107
LEU 525
0.0103
GLN 526
0.0083
LYS 527
0.0087
ILE 528
0.0110
TRP 529
0.0094
LEU 530
0.0075
HIS 531
0.0071
THR 532
0.0052
ASN 533
0.0034
PRO 534
0.0076
TRP 535
0.0072
ASP 536
0.0096
CYS 537
0.0064
SER 538
0.0048
CYS 539
0.0032
PRO 540
0.0028
ARG 541
0.0039
ILE 542
0.0038
ASP 543
0.0053
TYR 544
0.0038
LEU 545
0.0047
SER 546
0.0055
ARG 547
0.0047
TRP 548
0.0023
LEU 549
0.0068
ASN 550
0.0089
LYS 551
0.0074
ASN 552
0.0038
SER 553
0.0104
GLN 554
0.0107
LYS 555
0.0083
GLU 556
0.0088
GLN 557
0.0093
GLY 558
0.0085
SER 559
0.0074
ALA 560
0.0078
LYS 561
0.0068
CYS 562
0.0067
SER 563
0.0074
GLY 564
0.0146
SER 565
0.0109
GLY 566
0.0126
LYS 567
0.0078
PRO 568
0.0091
VAL 569
0.0086
ARG 570
0.0088
SER 571
0.0084
ILE 572
0.0068
ILE 573
0.0059
CYS 574
0.0065
PRO 575
0.0093
GLY 1
0.0041
ILE 2
0.0041
ILE 3
0.0049
ASN 4
0.0071
THR 5
0.0040
LEU 6
0.0029
GLN 7
0.0048
LYS 8
0.0042
TYR 9
0.0036
TYR 10
0.0028
CYS 11
0.0043
ARG 12
0.0053
VAL 13
0.0020
ARG 14
0.0023
GLY 15
0.0045
GLY 16
0.0048
ARG 17
0.0019
CYS 18
0.0019
ALA 19
0.0046
VAL 20
0.0036
LEU 21
0.0028
SER 22
0.0037
CYS 23
0.0046
LEU 24
0.0040
PRO 25
0.0043
LYS 26
0.0037
GLU 27
0.0031
GLU 28
0.0029
GLN 29
0.0023
ILE 30
0.0028
GLY 31
0.0034
LYS 32
0.0028
CYS 33
0.0017
SER 34
0.0027
THR 35
0.0036
ARG 36
0.0028
GLY 37
0.0021
ARG 38
0.0026
LYS 39
0.0027
CYS 40
0.0026
CYS 41
0.0054
ARG 42
0.0058
ARG 43
0.0071
LYS 44
0.0051
LYS 45
0.0082
GLU 46
0.0043
ALA 47
0.0003
ALA 48
0.0014
ALA 49
0.0024
LYS 50
0.0038
GLU 51
0.0035
ALA 52
0.0026
ALA 53
0.0036
ALA 54
0.0058
LYS 55
0.0052
GLU 56
0.0034
ALA 57
0.0039
ALA 58
0.0043
ALA 59
0.0035
LYS 60
0.0032
ALA 61
0.0025
LYS 62
0.0019
PHE 63
0.0014
VAL 64
0.0017
ALA 65
0.0026
ALA 66
0.0027
TRP 67
0.0014
THR 68
0.0045
LEU 69
0.0026
LYS 70
0.0031
ALA 71
0.0034
ALA 72
0.0034
ALA 73
0.0016
GLU 74
0.0021
ALA 75
0.0033
ALA 76
0.0030
ALA 77
0.0026
LYS 78
0.0039
GLU 79
0.0036
ALA 80
0.0029
ALA 81
0.0033
ALA 82
0.0045
LYS 83
0.0040
GLU 84
0.0045
ALA 85
0.0049
ALA 86
0.0044
ALA 87
0.0023
LYS 88
0.0060
GLY 89
0.0053
SER 90
0.0057
SER 91
0.0056
ILE 92
0.0050
GLY 93
0.0062
MET 94
0.0065
PHE 95
0.0059
GLU 96
0.0056
THR 97
0.0060
ARG 98
0.0057
GLY 99
0.0051
ALA 100
0.0047
TRP 101
0.0031
ASP 102
0.0038
PHE 103
0.0016
GLY 104
0.0011
PRO 105
0.0030
GLY 106
0.0037
PRO 107
0.0039
GLY 108
0.0035
LYS 109
0.0044
LEU 110
0.0058
TRP 111
0.0049
PHE 112
0.0028
LYS 113
0.0094
LYS 114
0.0110
GLY 115
0.0036
SER 116
0.0044
SER 117
0.0027
ILE 118
0.0020
GLY 119
0.0024
MET 120
0.0036
PHE 121
0.0062
GLU 122
0.0037
THR 123
0.0022
GLU 124
0.0057
ALA 125
0.0050
ALA 126
0.0034
ALA 127
0.0057
LYS 128
0.0036
GLU 129
0.0061
ALA 130
0.0064
ALA 131
0.0067
ALA 132
0.0074
LYS 133
0.0064
GLU 134
0.0067
ALA 135
0.0065
ALA 136
0.0070
ALA 137
0.0084
LYS 138
0.0073
TYR 139
0.0115
GLY 140
0.0129
PHE 141
0.0108
GLY 142
0.0125
GLY 143
0.0116
THR 144
0.0077
ASN 145
0.0024
ILE 146
0.0026
LYS 147
0.0032
MET 148
0.0033
ALA 149
0.0033
ALA 150
0.0029
TYR 151
0.0032
SER 152
0.0039
SER 153
0.0041
ILE 154
0.0040
GLY 155
0.0042
MET 156
0.0044
PHE 157
0.0041
GLU 158
0.0043
THR 159
0.0041
ARG 160
0.0042
ALA 161
0.0035
ALA 162
0.0022
TYR 163
0.0018
GLY 164
0.0027
MET 165
0.0027
PHE 166
0.0029
GLU 167
0.0037
THR 168
0.0026
ARG 169
0.0031
GLY 170
0.0023
ALA 171
0.0029
TRP 172
0.0041
ALA 173
0.0049
ALA 174
0.0070
TYR 175
0.0052
GLY 176
0.0058
SER 177
0.0104
SER 178
0.0099
ILE 179
0.0097
GLY 180
0.0111
MET 181
0.0098
PHE 182
0.0112
GLU 183
0.0102
THR 184
0.0060
ARG 185
0.0054
GLY 186
0.0104
PRO 187
0.0107
GLY 188
0.0237
PRO 189
0.0277
GLY 190
0.0190
GLY 191
0.0088
SER 192
0.0224
SER 193
0.0096
ILE 194
0.0083
GLY 195
0.0136
MET 196
0.0135
PHE 197
0.0014
GLU 198
0.0058
THR 199
0.0016
ARG 200
0.0064
GLY 201
0.0075
ALA 202
0.0062
TRP 203
0.0070
ASP 204
0.0103
PHE 205
0.0087
GLY 206
0.0082
HIS 207
0.0083
HIS 208
0.0088
HIS 209
0.0098
HIS 210
0.0085
HIS 211
0.0105
HIS 212
0.0117
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.