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 = 0.0510
SER 27
0.0372
LEU 28
0.0291
SER 29
0.0348
CYS 30
0.0290
ASP 31
0.0284
ARG 32
0.0352
ASN 33
0.0510
GLY 34
0.0303
ILE 35
0.0175
CYS 36
0.0184
LYS 37
0.0244
GLY 38
0.0282
SER 39
0.0301
SER 40
0.0263
GLY 41
0.0197
SER 42
0.0131
LEU 43
0.0095
ASN 44
0.0047
SER 45
0.0046
ILE 46
0.0078
PRO 47
0.0111
SER 48
0.0100
GLY 49
0.0091
LEU 50
0.0099
THR 51
0.0115
GLU 52
0.0112
ALA 53
0.0122
VAL 54
0.0131
LYS 55
0.0130
SER 56
0.0138
LEU 57
0.0138
ASP 58
0.0151
LEU 59
0.0132
SER 60
0.0168
ASN 61
0.0176
ASN 62
0.0125
ARG 63
0.0119
ILE 64
0.0097
THR 65
0.0107
TYR 66
0.0087
ILE 67
0.0086
SER 68
0.0092
ASN 69
0.0086
SER 70
0.0087
ASP 71
0.0070
LEU 72
0.0072
GLN 73
0.0086
ARG 74
0.0095
CYS 75
0.0095
VAL 76
0.0094
ASN 77
0.0090
LEU 78
0.0090
GLN 79
0.0094
ALA 80
0.0099
LEU 81
0.0101
VAL 82
0.0112
LEU 83
0.0113
THR 84
0.0140
SER 85
0.0155
ASN 86
0.0135
GLY 87
0.0150
ILE 88
0.0121
ASN 89
0.0135
THR 90
0.0112
ILE 91
0.0084
GLU 92
0.0095
GLU 93
0.0086
ASP 94
0.0080
SER 95
0.0071
PHE 96
0.0053
SER 97
0.0085
SER 98
0.0082
LEU 99
0.0072
GLY 100
0.0092
SER 101
0.0086
LEU 102
0.0071
GLU 103
0.0109
HIS 104
0.0096
LEU 105
0.0074
ASP 106
0.0082
LEU 107
0.0084
SER 108
0.0102
TYR 109
0.0121
ASN 110
0.0115
TYR 111
0.0117
LEU 112
0.0081
SER 113
0.0086
ASN 114
0.0064
LEU 115
0.0042
SER 116
0.0051
SER 117
0.0065
SER 118
0.0076
TRP 119
0.0046
PHE 120
0.0062
LYS 121
0.0105
PRO 122
0.0092
LEU 123
0.0097
SER 124
0.0137
SER 125
0.0134
LEU 126
0.0110
THR 127
0.0147
PHE 128
0.0122
LEU 129
0.0087
ASN 130
0.0073
LEU 131
0.0048
LEU 132
0.0070
GLY 133
0.0076
ASN 134
0.0055
PRO 135
0.0060
TYR 136
0.0059
LYS 137
0.0056
THR 138
0.0057
LEU 139
0.0092
GLY 140
0.0092
GLU 141
0.0087
THR 142
0.0079
SER 143
0.0098
LEU 144
0.0098
PHE 145
0.0108
SER 146
0.0124
HIS 147
0.0152
LEU 148
0.0142
THR 149
0.0177
LYS 150
0.0175
LEU 151
0.0152
GLN 152
0.0159
ILE 153
0.0136
LEU 154
0.0109
ARG 155
0.0088
VAL 156
0.0077
GLY 157
0.0070
ASN 158
0.0066
MET 159
0.0077
ASP 160
0.0081
THR 161
0.0087
PHE 162
0.0085
THR 163
0.0092
LYS 164
0.0103
ILE 165
0.0118
GLN 166
0.0130
ARG 167
0.0128
LYS 168
0.0142
ASP 169
0.0129
PHE 170
0.0120
ALA 171
0.0117
GLY 172
0.0138
LEU 173
0.0126
THR 174
0.0134
PHE 175
0.0134
LEU 176
0.0123
GLU 177
0.0118
GLU 178
0.0105
LEU 179
0.0088
GLU 180
0.0085
ILE 181
0.0083
ASP 182
0.0080
ALA 183
0.0095
SER 184
0.0095
ASP 185
0.0105
LEU 186
0.0105
GLN 187
0.0105
SER 188
0.0115
TYR 189
0.0125
GLU 190
0.0143
PRO 191
0.0151
LYS 192
0.0158
SER 193
0.0152
LEU 194
0.0126
LYS 195
0.0136
SER 196
0.0158
ILE 197
0.0121
GLN 198
0.0102
ASN 199
0.0086
VAL 200
0.0072
SER 201
0.0058
HIS 202
0.0066
LEU 203
0.0051
ILE 204
0.0065
LEU 205
0.0064
HIS 206
0.0078
MET 207
0.0085
LYS 208
0.0098
GLN 209
0.0084
HIS 210
0.0067
ILE 211
0.0098
LEU 212
0.0113
LEU 213
0.0090
LEU 214
0.0110
GLU 215
0.0150
ILE 216
0.0126
PHE 217
0.0105
VAL 218
0.0150
ASP 219
0.0138
VAL 220
0.0099
THR 221
0.0110
SER 222
0.0132
SER 223
0.0094
VAL 224
0.0067
GLU 225
0.0082
CYS 226
0.0090
LEU 227
0.0073
GLU 228
0.0078
LEU 229
0.0074
ARG 230
0.0092
ASP 231
0.0105
THR 232
0.0081
ASP 233
0.0082
LEU 234
0.0067
ASP 235
0.0068
THR 236
0.0054
PHE 237
0.0054
HIS 238
0.0067
PHE 239
0.0106
SER 240
0.0182
GLU 241
0.0252
LEU 242
0.0242
SER 243
0.0359
THR 244
0.0371
ASN 248
0.0228
SER 249
0.0170
LEU 250
0.0142
ILE 251
0.0126
LYS 252
0.0150
LYS 253
0.0143
PHE 254
0.0125
THR 255
0.0130
PHE 256
0.0120
ARG 257
0.0132
ASN 258
0.0139
VAL 259
0.0119
LYS 260
0.0099
ILE 261
0.0080
THR 262
0.0062
ASP 263
0.0057
GLU 264
0.0056
SER 265
0.0053
LEU 266
0.0074
PHE 267
0.0074
GLN 268
0.0089
VAL 269
0.0097
MET 270
0.0134
LYS 271
0.0130
LEU 272
0.0130
LEU 273
0.0154
ASN 274
0.0196
GLN 275
0.0181
ILE 276
0.0164
SER 277
0.0198
GLY 278
0.0188
LEU 279
0.0174
LEU 280
0.0172
GLU 281
0.0166
LEU 282
0.0157
GLU 283
0.0157
PHE 284
0.0144
ASP 285
0.0149
ASP 286
0.0151
CYS 287
0.0142
THR 288
0.0090
LEU 289
0.0073
ASN 290
0.0056
GLY 291
0.0037
VAL 292
0.0036
GLY 293
0.0050
ASN 294
0.0048
PHE 295
0.0030
ARG 296
0.0021
ALA 297
0.0041
SER 298
0.0039
ASP 299
0.0057
ASN 300
0.0037
ASP 301
0.0074
ARG 302
0.0057
VAL 303
0.0052
ILE 304
0.0128
ASP 305
0.0132
PRO 306
0.0139
GLY 307
0.0143
LYS 308
0.0159
VAL 309
0.0154
GLU 310
0.0169
THR 311
0.0165
LEU 312
0.0141
THR 313
0.0141
ILE 314
0.0141
ARG 315
0.0142
ARG 316
0.0104
LEU 317
0.0085
HIS 318
0.0078
ILE 319
0.0060
PRO 320
0.0033
ARG 321
0.0028
PHE 322
0.0033
TYR 323
0.0038
LEU 324
0.0037
PHE 325
0.0038
TYR 326
0.0038
ASP 327
0.0039
LEU 328
0.0023
SER 329
0.0052
THR 330
0.0049
LEU 331
0.0052
TYR 332
0.0091
SER 333
0.0078
LEU 334
0.0081
THR 335
0.0087
GLU 336
0.0069
ARG 337
0.0085
VAL 338
0.0107
LYS 339
0.0117
ARG 340
0.0113
ILE 341
0.0111
THR 342
0.0114
VAL 343
0.0113
GLU 344
0.0076
ASN 345
0.0082
SER 346
0.0070
LYS 347
0.0067
VAL 348
0.0072
PHE 349
0.0073
LEU 350
0.0071
VAL 351
0.0069
PRO 352
0.0108
CYS 353
0.0096
LEU 354
0.0089
LEU 355
0.0088
SER 356
0.0086
GLN 357
0.0066
HIS 358
0.0059
LEU 359
0.0062
LYS 360
0.0030
SER 361
0.0050
LEU 362
0.0067
GLU 363
0.0071
TYR 364
0.0073
LEU 365
0.0077
ASP 366
0.0092
LEU 367
0.0096
SER 368
0.0092
GLU 369
0.0109
ASN 370
0.0101
LEU 371
0.0110
MET 372
0.0118
VAL 373
0.0126
GLU 374
0.0112
GLU 375
0.0134
TYR 376
0.0122
LEU 377
0.0108
LYS 378
0.0105
ASN 379
0.0121
SER 380
0.0109
ALA 381
0.0091
CYS 382
0.0106
GLU 383
0.0100
ASP 384
0.0070
ALA 385
0.0063
TRP 386
0.0041
PRO 387
0.0025
SER 388
0.0018
LEU 389
0.0023
GLN 390
0.0025
THR 391
0.0039
LEU 392
0.0045
ILE 393
0.0065
LEU 394
0.0081
ARG 395
0.0096
GLN 396
0.0118
ASN 397
0.0116
HIS 398
0.0134
LEU 399
0.0121
ALA 400
0.0106
SER 401
0.0083
LEU 402
0.0065
GLU 403
0.0068
LYS 404
0.0095
THR 405
0.0085
GLY 406
0.0067
GLU 407
0.0089
THR 408
0.0097
LEU 409
0.0078
LEU 410
0.0079
THR 411
0.0093
LEU 412
0.0068
LYS 413
0.0072
ASN 414
0.0049
LEU 415
0.0028
THR 416
0.0027
ASN 417
0.0026
ILE 418
0.0030
ASP 419
0.0047
ILE 420
0.0069
SER 421
0.0077
LYS 422
0.0095
ASN 423
0.0095
SER 424
0.0119
PHE 425
0.0083
HIS 426
0.0096
SER 427
0.0072
MET 428
0.0083
PRO 429
0.0069
GLU 430
0.0073
THR 431
0.0052
CYS 432
0.0045
GLN 433
0.0058
TRP 434
0.0050
PRO 435
0.0059
GLU 436
0.0060
LYS 437
0.0059
MET 438
0.0041
LYS 439
0.0033
TYR 440
0.0028
LEU 441
0.0036
ASN 442
0.0055
LEU 443
0.0066
SER 444
0.0087
SER 445
0.0121
THR 446
0.0107
ARG 447
0.0134
ILE 448
0.0149
HIS 449
0.0168
SER 450
0.0146
VAL 451
0.0112
THR 452
0.0105
GLY 453
0.0084
CYS 454
0.0058
ILE 455
0.0052
PRO 456
0.0039
LYS 457
0.0052
THR 458
0.0044
LEU 459
0.0030
GLU 460
0.0051
ILE 461
0.0029
LEU 462
0.0025
ASP 463
0.0061
VAL 464
0.0081
SER 465
0.0103
ASN 466
0.0140
ASN 467
0.0147
ASN 468
0.0167
LEU 469
0.0143
ASN 470
0.0149
LEU 471
0.0135
PHE 472
0.0092
SER 473
0.0106
LEU 474
0.0088
ASN 475
0.0099
LEU 476
0.0084
PRO 477
0.0114
GLN 478
0.0103
LEU 479
0.0068
LYS 480
0.0087
GLU 481
0.0055
LEU 482
0.0010
TYR 483
0.0041
ILE 484
0.0054
SER 485
0.0076
ARG 486
0.0119
ASN 487
0.0123
LYS 488
0.0107
LEU 489
0.0081
MET 490
0.0089
THR 491
0.0083
LEU 492
0.0035
PRO 493
0.0040
ASP 494
0.0069
ALA 495
0.0087
SER 496
0.0117
LEU 497
0.0104
LEU 498
0.0087
PRO 499
0.0111
MET 500
0.0118
LEU 501
0.0086
LEU 502
0.0095
VAL 503
0.0069
LEU 504
0.0039
LYS 505
0.0042
ILE 506
0.0027
SER 507
0.0034
ARG 508
0.0048
ASN 509
0.0037
GLN 510
0.0037
LEU 511
0.0052
LYS 512
0.0098
SER 513
0.0081
VAL 514
0.0089
PRO 515
0.0106
ASP 516
0.0127
GLY 517
0.0110
ILE 518
0.0101
PHE 519
0.0078
ASP 520
0.0072
ARG 521
0.0086
LEU 522
0.0081
THR 523
0.0078
SER 524
0.0100
LEU 525
0.0082
GLN 526
0.0086
LYS 527
0.0075
ILE 528
0.0056
TRP 529
0.0053
LEU 530
0.0051
HIS 531
0.0050
THR 532
0.0067
ASN 533
0.0078
PRO 534
0.0110
TRP 535
0.0118
ASP 536
0.0165
CYS 537
0.0094
SER 538
0.0115
CYS 539
0.0095
PRO 540
0.0155
ARG 541
0.0166
ILE 542
0.0108
ASP 543
0.0134
TYR 544
0.0133
LEU 545
0.0081
SER 546
0.0056
ARG 547
0.0103
TRP 548
0.0092
LEU 549
0.0041
ASN 550
0.0085
LYS 551
0.0107
ASN 552
0.0052
SER 553
0.0038
GLN 554
0.0025
LYS 555
0.0019
GLU 556
0.0031
GLN 557
0.0035
GLY 558
0.0039
SER 559
0.0036
ALA 560
0.0065
LYS 561
0.0117
CYS 562
0.0138
SER 563
0.0213
GLY 564
0.0290
SER 565
0.0263
GLY 566
0.0263
LYS 567
0.0199
PRO 568
0.0089
VAL 569
0.0029
ARG 570
0.0053
SER 571
0.0104
ILE 572
0.0064
ILE 573
0.0123
CYS 574
0.0146
PRO 575
0.0214
GLY 1
0.0303
ILE 2
0.0220
ILE 3
0.0260
ASN 4
0.0281
THR 5
0.0185
LEU 6
0.0110
GLN 7
0.0142
LYS 8
0.0113
TYR 9
0.0082
TYR 10
0.0100
CYS 11
0.0120
ARG 12
0.0122
VAL 13
0.0130
ARG 14
0.0123
GLY 15
0.0122
GLY 16
0.0123
ARG 17
0.0115
CYS 18
0.0088
ALA 19
0.0078
VAL 20
0.0054
LEU 21
0.0019
SER 22
0.0025
CYS 23
0.0093
LEU 24
0.0088
PRO 25
0.0115
LYS 26
0.0097
GLU 27
0.0089
GLU 28
0.0137
GLN 29
0.0086
ILE 30
0.0062
GLY 31
0.0104
LYS 32
0.0140
CYS 33
0.0120
SER 34
0.0113
THR 35
0.0117
ARG 36
0.0125
GLY 37
0.0093
ARG 38
0.0077
LYS 39
0.0071
CYS 40
0.0059
CYS 41
0.0019
ARG 42
0.0049
ARG 43
0.0089
LYS 44
0.0086
LYS 45
0.0047
GLU 46
0.0059
ALA 47
0.0095
ALA 48
0.0125
ALA 49
0.0061
LYS 50
0.0086
GLU 51
0.0109
ALA 52
0.0104
ALA 53
0.0103
ALA 54
0.0107
LYS 55
0.0108
GLU 56
0.0109
ALA 57
0.0107
ALA 58
0.0101
ALA 59
0.0088
LYS 60
0.0061
ALA 61
0.0038
LYS 62
0.0088
PHE 63
0.0086
VAL 64
0.0057
ALA 65
0.0130
ALA 66
0.0197
TRP 67
0.0190
THR 68
0.0197
LEU 69
0.0117
LYS 70
0.0094
ALA 71
0.0103
ALA 72
0.0065
ALA 73
0.0013
GLU 74
0.0056
ALA 75
0.0065
ALA 76
0.0069
ALA 77
0.0072
LYS 78
0.0089
GLU 79
0.0102
ALA 80
0.0114
ALA 81
0.0103
ALA 82
0.0098
LYS 83
0.0095
GLU 84
0.0099
ALA 85
0.0091
ALA 86
0.0067
ALA 87
0.0067
LYS 88
0.0071
GLY 89
0.0076
SER 90
0.0080
SER 91
0.0081
ILE 92
0.0087
GLY 93
0.0094
MET 94
0.0100
PHE 95
0.0100
GLU 96
0.0107
THR 97
0.0104
ARG 98
0.0103
GLY 99
0.0100
ALA 100
0.0103
TRP 101
0.0117
ASP 102
0.0097
PHE 103
0.0069
GLY 104
0.0069
PRO 105
0.0099
GLY 106
0.0074
PRO 107
0.0041
GLY 108
0.0057
LYS 109
0.0137
LEU 110
0.0146
TRP 111
0.0131
PHE 112
0.0116
LYS 113
0.0067
LYS 114
0.0023
GLY 115
0.0062
SER 116
0.0028
SER 117
0.0056
ILE 118
0.0097
GLY 119
0.0093
MET 120
0.0111
PHE 121
0.0138
GLU 122
0.0137
THR 123
0.0119
GLU 124
0.0145
ALA 125
0.0147
ALA 126
0.0126
ALA 127
0.0107
LYS 128
0.0122
GLU 129
0.0077
ALA 130
0.0080
ALA 131
0.0079
ALA 132
0.0067
LYS 133
0.0052
GLU 134
0.0063
ALA 135
0.0060
ALA 136
0.0044
ALA 137
0.0045
LYS 138
0.0053
TYR 139
0.0053
GLY 140
0.0044
PHE 141
0.0050
GLY 142
0.0039
GLY 143
0.0042
THR 144
0.0042
ASN 145
0.0034
ILE 146
0.0046
LYS 147
0.0051
MET 148
0.0043
ALA 149
0.0058
ALA 150
0.0062
TYR 151
0.0058
SER 152
0.0055
SER 153
0.0081
ILE 154
0.0081
GLY 155
0.0081
MET 156
0.0082
PHE 157
0.0093
GLU 158
0.0095
THR 159
0.0100
ARG 160
0.0098
ALA 161
0.0085
ALA 162
0.0106
TYR 163
0.0101
GLY 164
0.0071
MET 165
0.0089
PHE 166
0.0105
GLU 167
0.0117
THR 168
0.0131
ARG 169
0.0094
GLY 170
0.0064
ALA 171
0.0053
TRP 172
0.0032
ALA 173
0.0045
ALA 174
0.0035
TYR 175
0.0027
GLY 176
0.0039
SER 177
0.0033
SER 178
0.0031
ILE 179
0.0022
GLY 180
0.0020
MET 181
0.0036
PHE 182
0.0023
GLU 183
0.0014
THR 184
0.0026
ARG 185
0.0054
GLY 186
0.0035
PRO 187
0.0044
GLY 188
0.0017
PRO 189
0.0029
GLY 190
0.0038
GLY 191
0.0037
SER 192
0.0026
SER 193
0.0030
ILE 194
0.0029
GLY 195
0.0025
MET 196
0.0019
PHE 197
0.0008
GLU 198
0.0009
THR 199
0.0018
ARG 200
0.0016
GLY 201
0.0017
ALA 202
0.0021
TRP 203
0.0021
ASP 204
0.0020
PHE 205
0.0024
GLY 206
0.0031
HIS 207
0.0023
HIS 208
0.0020
HIS 209
0.0025
HIS 210
0.0030
HIS 211
0.0025
HIS 212
0.0028
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.