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 = 0.0470
SER 27
0.0222
LEU 28
0.0239
SER 29
0.0341
CYS 30
0.0367
ASP 31
0.0299
ARG 32
0.0378
ASN 33
0.0227
GLY 34
0.0470
ILE 35
0.0307
CYS 36
0.0268
LYS 37
0.0261
GLY 38
0.0226
SER 39
0.0230
SER 40
0.0073
GLY 41
0.0184
SER 42
0.0259
LEU 43
0.0151
ASN 44
0.0170
SER 45
0.0118
ILE 46
0.0087
PRO 47
0.0221
SER 48
0.0310
GLY 49
0.0332
LEU 50
0.0158
THR 51
0.0042
GLU 52
0.0031
ALA 53
0.0057
VAL 54
0.0059
LYS 55
0.0048
SER 56
0.0098
LEU 57
0.0112
ASP 58
0.0165
LEU 59
0.0101
SER 60
0.0105
ASN 61
0.0120
ASN 62
0.0115
ARG 63
0.0179
ILE 64
0.0087
THR 65
0.0084
TYR 66
0.0087
ILE 67
0.0090
SER 68
0.0082
ASN 69
0.0089
SER 70
0.0063
ASP 71
0.0038
LEU 72
0.0033
GLN 73
0.0059
ARG 74
0.0071
CYS 75
0.0059
VAL 76
0.0088
ASN 77
0.0088
LEU 78
0.0076
GLN 79
0.0084
ALA 80
0.0084
LEU 81
0.0091
VAL 82
0.0090
LEU 83
0.0030
THR 84
0.0037
SER 85
0.0042
ASN 86
0.0027
GLY 87
0.0139
ILE 88
0.0113
ASN 89
0.0157
THR 90
0.0146
ILE 91
0.0162
GLU 92
0.0160
GLU 93
0.0154
ASP 94
0.0138
SER 95
0.0122
PHE 96
0.0115
SER 97
0.0097
SER 98
0.0048
LEU 99
0.0102
GLY 100
0.0104
SER 101
0.0123
LEU 102
0.0138
GLU 103
0.0152
HIS 104
0.0159
LEU 105
0.0158
ASP 106
0.0167
LEU 107
0.0129
SER 108
0.0148
TYR 109
0.0150
ASN 110
0.0136
TYR 111
0.0173
LEU 112
0.0113
SER 113
0.0103
ASN 114
0.0092
LEU 115
0.0047
SER 116
0.0088
SER 117
0.0081
SER 118
0.0138
TRP 119
0.0172
PHE 120
0.0096
LYS 121
0.0158
PRO 122
0.0192
LEU 123
0.0114
SER 124
0.0079
SER 125
0.0084
LEU 126
0.0109
THR 127
0.0130
PHE 128
0.0137
LEU 129
0.0139
ASN 130
0.0145
LEU 131
0.0147
LEU 132
0.0124
GLY 133
0.0118
ASN 134
0.0142
PRO 135
0.0193
TYR 136
0.0193
LYS 137
0.0178
THR 138
0.0163
LEU 139
0.0171
GLY 140
0.0168
GLU 141
0.0164
THR 142
0.0168
SER 143
0.0136
LEU 144
0.0143
PHE 145
0.0152
SER 146
0.0176
HIS 147
0.0151
LEU 148
0.0107
THR 149
0.0106
LYS 150
0.0062
LEU 151
0.0075
GLN 152
0.0050
ILE 153
0.0042
LEU 154
0.0051
ARG 155
0.0078
VAL 156
0.0091
GLY 157
0.0097
ASN 158
0.0114
MET 159
0.0185
ASP 160
0.0231
THR 161
0.0221
PHE 162
0.0149
THR 163
0.0101
LYS 164
0.0087
ILE 165
0.0123
GLN 166
0.0183
ARG 167
0.0135
LYS 168
0.0196
ASP 169
0.0213
PHE 170
0.0172
ALA 171
0.0197
GLY 172
0.0237
LEU 173
0.0270
THR 174
0.0276
PHE 175
0.0244
LEU 176
0.0185
GLU 177
0.0115
GLU 178
0.0114
LEU 179
0.0062
GLU 180
0.0057
ILE 181
0.0065
ASP 182
0.0076
ALA 183
0.0084
SER 184
0.0126
ASP 185
0.0130
LEU 186
0.0089
GLN 187
0.0070
SER 188
0.0062
TYR 189
0.0079
GLU 190
0.0174
PRO 191
0.0173
LYS 192
0.0108
SER 193
0.0122
LEU 194
0.0068
LYS 195
0.0062
SER 196
0.0169
ILE 197
0.0228
GLN 198
0.0281
ASN 199
0.0251
VAL 200
0.0196
SER 201
0.0150
HIS 202
0.0134
LEU 203
0.0104
ILE 204
0.0092
LEU 205
0.0110
HIS 206
0.0116
MET 207
0.0139
LYS 208
0.0135
GLN 209
0.0120
HIS 210
0.0139
ILE 211
0.0172
LEU 212
0.0191
LEU 213
0.0171
LEU 214
0.0145
GLU 215
0.0127
ILE 216
0.0155
PHE 217
0.0170
VAL 218
0.0123
ASP 219
0.0082
VAL 220
0.0056
THR 221
0.0144
SER 222
0.0159
SER 223
0.0135
VAL 224
0.0098
GLU 225
0.0116
CYS 226
0.0152
LEU 227
0.0144
GLU 228
0.0118
LEU 229
0.0108
ARG 230
0.0092
ASP 231
0.0122
THR 232
0.0123
ASP 233
0.0120
LEU 234
0.0110
ASP 235
0.0063
THR 236
0.0096
PHE 237
0.0074
HIS 238
0.0090
PHE 239
0.0020
SER 240
0.0051
GLU 241
0.0132
LEU 242
0.0167
SER 243
0.0197
THR 244
0.0193
ASN 248
0.0435
SER 249
0.0261
LEU 250
0.0174
ILE 251
0.0042
LYS 252
0.0042
LYS 253
0.0083
PHE 254
0.0139
THR 255
0.0210
PHE 256
0.0114
ARG 257
0.0087
ASN 258
0.0071
VAL 259
0.0086
LYS 260
0.0062
ILE 261
0.0049
THR 262
0.0055
ASP 263
0.0072
GLU 264
0.0101
SER 265
0.0065
LEU 266
0.0094
PHE 267
0.0138
GLN 268
0.0091
VAL 269
0.0110
MET 270
0.0160
LYS 271
0.0160
LEU 272
0.0201
LEU 273
0.0199
ASN 274
0.0203
GLN 275
0.0172
ILE 276
0.0200
SER 277
0.0228
GLY 278
0.0146
LEU 279
0.0107
LEU 280
0.0043
GLU 281
0.0074
LEU 282
0.0124
GLU 283
0.0157
PHE 284
0.0106
ASP 285
0.0089
ASP 286
0.0064
CYS 287
0.0068
THR 288
0.0057
LEU 289
0.0029
ASN 290
0.0033
GLY 291
0.0047
VAL 292
0.0074
GLY 293
0.0098
ASN 294
0.0118
PHE 295
0.0126
ARG 296
0.0154
ALA 297
0.0103
SER 298
0.0100
ASP 299
0.0162
ASN 300
0.0120
ASP 301
0.0061
ARG 302
0.0101
VAL 303
0.0107
ILE 304
0.0045
ASP 305
0.0031
PRO 306
0.0036
GLY 307
0.0038
LYS 308
0.0135
VAL 309
0.0080
GLU 310
0.0046
THR 311
0.0030
LEU 312
0.0087
THR 313
0.0056
ILE 314
0.0062
ARG 315
0.0045
ARG 316
0.0064
LEU 317
0.0059
HIS 318
0.0069
ILE 319
0.0080
PRO 320
0.0090
ARG 321
0.0085
PHE 322
0.0083
TYR 323
0.0089
LEU 324
0.0098
PHE 325
0.0075
TYR 326
0.0052
ASP 327
0.0057
LEU 328
0.0095
SER 329
0.0096
THR 330
0.0138
LEU 331
0.0137
TYR 332
0.0089
SER 333
0.0058
LEU 334
0.0077
THR 335
0.0093
GLU 336
0.0075
ARG 337
0.0084
VAL 338
0.0086
LYS 339
0.0100
ARG 340
0.0070
ILE 341
0.0087
THR 342
0.0084
VAL 343
0.0107
GLU 344
0.0112
ASN 345
0.0102
SER 346
0.0100
LYS 347
0.0107
VAL 348
0.0086
PHE 349
0.0073
LEU 350
0.0049
VAL 351
0.0039
PRO 352
0.0111
CYS 353
0.0093
LEU 354
0.0084
LEU 355
0.0075
SER 356
0.0073
GLN 357
0.0047
HIS 358
0.0015
LEU 359
0.0044
LYS 360
0.0046
SER 361
0.0078
LEU 362
0.0083
GLU 363
0.0094
TYR 364
0.0091
LEU 365
0.0101
ASP 366
0.0103
LEU 367
0.0117
SER 368
0.0133
GLU 369
0.0113
ASN 370
0.0100
LEU 371
0.0080
MET 372
0.0070
VAL 373
0.0061
GLU 374
0.0063
GLU 375
0.0091
TYR 376
0.0088
LEU 377
0.0107
LYS 378
0.0082
ASN 379
0.0093
SER 380
0.0136
ALA 381
0.0122
CYS 382
0.0152
GLU 383
0.0156
ASP 384
0.0127
ALA 385
0.0085
TRP 386
0.0041
PRO 387
0.0066
SER 388
0.0046
LEU 389
0.0048
GLN 390
0.0062
THR 391
0.0077
LEU 392
0.0077
ILE 393
0.0083
LEU 394
0.0089
ARG 395
0.0093
GLN 396
0.0109
ASN 397
0.0090
HIS 398
0.0060
LEU 399
0.0050
ALA 400
0.0045
SER 401
0.0047
LEU 402
0.0064
GLU 403
0.0062
LYS 404
0.0048
THR 405
0.0054
GLY 406
0.0050
GLU 407
0.0034
THR 408
0.0058
LEU 409
0.0069
LEU 410
0.0051
THR 411
0.0080
LEU 412
0.0063
LYS 413
0.0047
ASN 414
0.0036
LEU 415
0.0047
THR 416
0.0056
ASN 417
0.0037
ILE 418
0.0027
ASP 419
0.0016
ILE 420
0.0063
SER 421
0.0058
LYS 422
0.0080
ASN 423
0.0073
SER 424
0.0066
PHE 425
0.0034
HIS 426
0.0028
SER 427
0.0027
MET 428
0.0026
PRO 429
0.0117
GLU 430
0.0230
THR 431
0.0224
CYS 432
0.0107
GLN 433
0.0059
TRP 434
0.0060
PRO 435
0.0054
GLU 436
0.0053
LYS 437
0.0059
MET 438
0.0040
LYS 439
0.0042
TYR 440
0.0038
LEU 441
0.0049
ASN 442
0.0062
LEU 443
0.0075
SER 444
0.0027
SER 445
0.0042
THR 446
0.0024
ARG 447
0.0068
ILE 448
0.0016
HIS 449
0.0047
SER 450
0.0068
VAL 451
0.0102
THR 452
0.0178
GLY 453
0.0219
CYS 454
0.0195
ILE 455
0.0234
PRO 456
0.0167
LYS 457
0.0164
THR 458
0.0090
LEU 459
0.0025
GLU 460
0.0053
ILE 461
0.0062
LEU 462
0.0075
ASP 463
0.0129
VAL 464
0.0094
SER 465
0.0047
ASN 466
0.0032
ASN 467
0.0079
ASN 468
0.0071
LEU 469
0.0065
ASN 470
0.0078
LEU 471
0.0067
PHE 472
0.0183
SER 473
0.0164
LEU 474
0.0152
ASN 475
0.0136
LEU 476
0.0161
PRO 477
0.0191
GLN 478
0.0147
LEU 479
0.0051
LYS 480
0.0081
GLU 481
0.0086
LEU 482
0.0095
TYR 483
0.0164
ILE 484
0.0103
SER 485
0.0058
ARG 486
0.0080
ASN 487
0.0125
LYS 488
0.0122
LEU 489
0.0074
MET 490
0.0078
THR 491
0.0049
LEU 492
0.0158
PRO 493
0.0145
ASP 494
0.0120
ALA 495
0.0064
SER 496
0.0184
LEU 497
0.0177
LEU 498
0.0105
PRO 499
0.0112
MET 500
0.0091
LEU 501
0.0022
LEU 502
0.0086
VAL 503
0.0115
LEU 504
0.0106
LYS 505
0.0082
ILE 506
0.0098
SER 507
0.0079
ARG 508
0.0116
ASN 509
0.0111
GLN 510
0.0109
LEU 511
0.0056
LYS 512
0.0056
SER 513
0.0054
VAL 514
0.0074
PRO 515
0.0082
ASP 516
0.0045
GLY 517
0.0028
ILE 518
0.0073
PHE 519
0.0077
ASP 520
0.0026
ARG 521
0.0051
LEU 522
0.0044
THR 523
0.0035
SER 524
0.0032
LEU 525
0.0047
GLN 526
0.0073
LYS 527
0.0088
ILE 528
0.0050
TRP 529
0.0063
LEU 530
0.0090
HIS 531
0.0113
THR 532
0.0126
ASN 533
0.0100
PRO 534
0.0104
TRP 535
0.0080
ASP 536
0.0073
CYS 537
0.0096
SER 538
0.0179
CYS 539
0.0155
PRO 540
0.0220
ARG 541
0.0169
ILE 542
0.0039
ASP 543
0.0084
TYR 544
0.0080
LEU 545
0.0080
SER 546
0.0110
ARG 547
0.0108
TRP 548
0.0109
LEU 549
0.0051
ASN 550
0.0061
LYS 551
0.0118
ASN 552
0.0111
SER 553
0.0123
GLN 554
0.0186
LYS 555
0.0070
GLU 556
0.0039
GLN 557
0.0039
GLY 558
0.0088
SER 559
0.0124
ALA 560
0.0114
LYS 561
0.0076
CYS 562
0.0069
SER 563
0.0067
GLY 564
0.0218
SER 565
0.0148
GLY 566
0.0068
LYS 567
0.0107
PRO 568
0.0144
VAL 569
0.0129
ARG 570
0.0105
SER 571
0.0117
ILE 572
0.0140
ILE 573
0.0150
CYS 574
0.0140
PRO 575
0.0163
GLY 1
0.0046
ILE 2
0.0029
ILE 3
0.0022
ASN 4
0.0036
THR 5
0.0036
LEU 6
0.0025
GLN 7
0.0024
LYS 8
0.0017
TYR 9
0.0022
TYR 10
0.0026
CYS 11
0.0025
ARG 12
0.0029
VAL 13
0.0039
ARG 14
0.0043
GLY 15
0.0048
GLY 16
0.0049
ARG 17
0.0058
CYS 18
0.0061
ALA 19
0.0063
VAL 20
0.0057
LEU 21
0.0038
SER 22
0.0048
CYS 23
0.0052
LEU 24
0.0029
PRO 25
0.0016
LYS 26
0.0032
GLU 27
0.0054
GLU 28
0.0070
GLN 29
0.0044
ILE 30
0.0052
GLY 31
0.0064
LYS 32
0.0061
CYS 33
0.0040
SER 34
0.0034
THR 35
0.0025
ARG 36
0.0022
GLY 37
0.0022
ARG 38
0.0014
LYS 39
0.0017
CYS 40
0.0031
CYS 41
0.0029
ARG 42
0.0035
ARG 43
0.0044
LYS 44
0.0033
LYS 45
0.0030
GLU 46
0.0014
ALA 47
0.0013
ALA 48
0.0032
ALA 49
0.0020
LYS 50
0.0023
GLU 51
0.0026
ALA 52
0.0036
ALA 53
0.0022
ALA 54
0.0028
LYS 55
0.0017
GLU 56
0.0022
ALA 57
0.0031
ALA 58
0.0041
ALA 59
0.0040
LYS 60
0.0045
ALA 61
0.0053
LYS 62
0.0054
PHE 63
0.0053
VAL 64
0.0052
ALA 65
0.0073
ALA 66
0.0078
TRP 67
0.0035
THR 68
0.0015
LEU 69
0.0041
LYS 70
0.0058
ALA 71
0.0063
ALA 72
0.0052
ALA 73
0.0042
GLU 74
0.0048
ALA 75
0.0028
ALA 76
0.0024
ALA 77
0.0035
LYS 78
0.0020
GLU 79
0.0014
ALA 80
0.0027
ALA 81
0.0042
ALA 82
0.0043
LYS 83
0.0027
GLU 84
0.0023
ALA 85
0.0071
ALA 86
0.0067
ALA 87
0.0041
LYS 88
0.0084
GLY 89
0.0080
SER 90
0.0047
SER 91
0.0065
ILE 92
0.0048
GLY 93
0.0020
MET 94
0.0045
PHE 95
0.0052
GLU 96
0.0042
THR 97
0.0062
ARG 98
0.0083
GLY 99
0.0080
ALA 100
0.0088
TRP 101
0.0047
ASP 102
0.0037
PHE 103
0.0046
GLY 104
0.0050
PRO 105
0.0041
GLY 106
0.0059
PRO 107
0.0055
GLY 108
0.0037
LYS 109
0.0047
LEU 110
0.0049
TRP 111
0.0031
PHE 112
0.0013
LYS 113
0.0022
LYS 114
0.0029
GLY 115
0.0018
SER 116
0.0014
SER 117
0.0012
ILE 118
0.0010
GLY 119
0.0025
MET 120
0.0024
PHE 121
0.0042
GLU 122
0.0026
THR 123
0.0055
GLU 124
0.0066
ALA 125
0.0038
ALA 126
0.0051
ALA 127
0.0079
LYS 128
0.0062
GLU 129
0.0033
ALA 130
0.0035
ALA 131
0.0043
ALA 132
0.0036
LYS 133
0.0028
GLU 134
0.0028
ALA 135
0.0033
ALA 136
0.0032
ALA 137
0.0028
LYS 138
0.0010
TYR 139
0.0038
GLY 140
0.0027
PHE 141
0.0036
GLY 142
0.0026
GLY 143
0.0037
THR 144
0.0051
ASN 145
0.0039
ILE 146
0.0034
LYS 147
0.0042
MET 148
0.0046
ALA 149
0.0029
ALA 150
0.0028
TYR 151
0.0046
SER 152
0.0042
SER 153
0.0029
ILE 154
0.0045
GLY 155
0.0064
MET 156
0.0062
PHE 157
0.0061
GLU 158
0.0077
THR 159
0.0075
ARG 160
0.0078
ALA 161
0.0077
ALA 162
0.0063
TYR 163
0.0050
GLY 164
0.0051
MET 165
0.0055
PHE 166
0.0056
GLU 167
0.0055
THR 168
0.0054
ARG 169
0.0055
GLY 170
0.0056
ALA 171
0.0058
TRP 172
0.0063
ALA 173
0.0034
ALA 174
0.0028
TYR 175
0.0041
GLY 176
0.0033
SER 177
0.0064
SER 178
0.0073
ILE 179
0.0084
GLY 180
0.0089
MET 181
0.0087
PHE 182
0.0073
GLU 183
0.0072
THR 184
0.0061
ARG 185
0.0038
GLY 186
0.0049
PRO 187
0.0129
GLY 188
0.0121
PRO 189
0.0130
GLY 190
0.0195
GLY 191
0.0115
SER 192
0.0097
SER 193
0.0107
ILE 194
0.0127
GLY 195
0.0121
MET 196
0.0124
PHE 197
0.0052
GLU 198
0.0053
THR 199
0.0037
ARG 200
0.0023
GLY 201
0.0053
ALA 202
0.0037
TRP 203
0.0056
ASP 204
0.0075
PHE 205
0.0080
GLY 206
0.0078
HIS 207
0.0077
HIS 208
0.0067
HIS 209
0.0050
HIS 210
0.0054
HIS 211
0.0023
HIS 212
0.0008
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.