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 = 0.0651
SER 27
0.0121
LEU 28
0.0112
SER 29
0.0113
CYS 30
0.0117
ASP 31
0.0154
ARG 32
0.0109
ASN 33
0.0075
GLY 34
0.0073
ILE 35
0.0044
CYS 36
0.0044
LYS 37
0.0062
GLY 38
0.0103
SER 39
0.0161
SER 40
0.0195
GLY 41
0.0162
SER 42
0.0242
LEU 43
0.0204
ASN 44
0.0269
SER 45
0.0273
ILE 46
0.0261
PRO 47
0.0488
SER 48
0.0551
GLY 49
0.0651
LEU 50
0.0374
THR 51
0.0311
GLU 52
0.0246
ALA 53
0.0334
VAL 54
0.0272
LYS 55
0.0078
SER 56
0.0053
LEU 57
0.0021
ASP 58
0.0039
LEU 59
0.0121
SER 60
0.0137
ASN 61
0.0097
ASN 62
0.0095
ARG 63
0.0144
ILE 64
0.0153
THR 65
0.0177
TYR 66
0.0205
ILE 67
0.0128
SER 68
0.0082
ASN 69
0.0045
SER 70
0.0025
ASP 71
0.0095
LEU 72
0.0136
GLN 73
0.0154
ARG 74
0.0148
CYS 75
0.0202
VAL 76
0.0157
ASN 77
0.0170
LEU 78
0.0159
GLN 79
0.0152
ALA 80
0.0104
LEU 81
0.0081
VAL 82
0.0070
LEU 83
0.0155
THR 84
0.0170
SER 85
0.0152
ASN 86
0.0139
GLY 87
0.0108
ILE 88
0.0125
ASN 89
0.0142
THR 90
0.0166
ILE 91
0.0092
GLU 92
0.0071
GLU 93
0.0065
ASP 94
0.0072
SER 95
0.0063
PHE 96
0.0093
SER 97
0.0110
SER 98
0.0150
LEU 99
0.0150
GLY 100
0.0137
SER 101
0.0138
LEU 102
0.0167
GLU 103
0.0180
HIS 104
0.0145
LEU 105
0.0140
ASP 106
0.0144
LEU 107
0.0168
SER 108
0.0165
TYR 109
0.0171
ASN 110
0.0178
TYR 111
0.0115
LEU 112
0.0107
SER 113
0.0080
ASN 114
0.0078
LEU 115
0.0094
SER 116
0.0094
SER 117
0.0090
SER 118
0.0083
TRP 119
0.0073
PHE 120
0.0062
LYS 121
0.0088
PRO 122
0.0093
LEU 123
0.0152
SER 124
0.0152
SER 125
0.0183
LEU 126
0.0193
THR 127
0.0187
PHE 128
0.0162
LEU 129
0.0157
ASN 130
0.0150
LEU 131
0.0122
LEU 132
0.0100
GLY 133
0.0099
ASN 134
0.0101
PRO 135
0.0031
TYR 136
0.0058
LYS 137
0.0093
THR 138
0.0091
LEU 139
0.0045
GLY 140
0.0069
GLU 141
0.0087
THR 142
0.0086
SER 143
0.0078
LEU 144
0.0091
PHE 145
0.0107
SER 146
0.0112
HIS 147
0.0124
LEU 148
0.0150
THR 149
0.0187
LYS 150
0.0228
LEU 151
0.0163
GLN 152
0.0130
ILE 153
0.0106
LEU 154
0.0111
ARG 155
0.0074
VAL 156
0.0073
GLY 157
0.0062
ASN 158
0.0047
MET 159
0.0123
ASP 160
0.0137
THR 161
0.0127
PHE 162
0.0098
THR 163
0.0129
LYS 164
0.0081
ILE 165
0.0051
GLN 166
0.0071
ARG 167
0.0092
LYS 168
0.0109
ASP 169
0.0083
PHE 170
0.0079
ALA 171
0.0055
GLY 172
0.0074
LEU 173
0.0041
THR 174
0.0061
PHE 175
0.0150
LEU 176
0.0113
GLU 177
0.0093
GLU 178
0.0063
LEU 179
0.0067
GLU 180
0.0062
ILE 181
0.0083
ASP 182
0.0078
ALA 183
0.0113
SER 184
0.0129
ASP 185
0.0145
LEU 186
0.0133
GLN 187
0.0139
SER 188
0.0070
TYR 189
0.0032
GLU 190
0.0057
PRO 191
0.0158
LYS 192
0.0174
SER 193
0.0122
LEU 194
0.0108
LYS 195
0.0076
SER 196
0.0106
ILE 197
0.0102
GLN 198
0.0113
ASN 199
0.0131
VAL 200
0.0113
SER 201
0.0121
HIS 202
0.0098
LEU 203
0.0073
ILE 204
0.0074
LEU 205
0.0091
HIS 206
0.0101
MET 207
0.0146
LYS 208
0.0152
GLN 209
0.0160
HIS 210
0.0156
ILE 211
0.0164
LEU 212
0.0140
LEU 213
0.0095
LEU 214
0.0066
GLU 215
0.0053
ILE 216
0.0068
PHE 217
0.0054
VAL 218
0.0056
ASP 219
0.0088
VAL 220
0.0087
THR 221
0.0076
SER 222
0.0101
SER 223
0.0090
VAL 224
0.0085
GLU 225
0.0073
CYS 226
0.0091
LEU 227
0.0058
GLU 228
0.0060
LEU 229
0.0076
ARG 230
0.0080
ASP 231
0.0096
THR 232
0.0107
ASP 233
0.0115
LEU 234
0.0118
ASP 235
0.0107
THR 236
0.0171
PHE 237
0.0130
HIS 238
0.0164
PHE 239
0.0048
SER 240
0.0095
GLU 241
0.0150
LEU 242
0.0174
SER 243
0.0220
THR 244
0.0262
ASN 248
0.0167
SER 249
0.0101
LEU 250
0.0057
ILE 251
0.0021
LYS 252
0.0024
LYS 253
0.0034
PHE 254
0.0036
THR 255
0.0048
PHE 256
0.0054
ARG 257
0.0048
ASN 258
0.0056
VAL 259
0.0068
LYS 260
0.0060
ILE 261
0.0081
THR 262
0.0096
ASP 263
0.0115
GLU 264
0.0159
SER 265
0.0121
LEU 266
0.0120
PHE 267
0.0138
GLN 268
0.0078
VAL 269
0.0065
MET 270
0.0095
LYS 271
0.0077
LEU 272
0.0054
LEU 273
0.0078
ASN 274
0.0103
GLN 275
0.0125
ILE 276
0.0105
SER 277
0.0134
GLY 278
0.0100
LEU 279
0.0076
LEU 280
0.0040
GLU 281
0.0026
LEU 282
0.0024
GLU 283
0.0038
PHE 284
0.0047
ASP 285
0.0038
ASP 286
0.0033
CYS 287
0.0038
THR 288
0.0045
LEU 289
0.0052
ASN 290
0.0044
GLY 291
0.0054
VAL 292
0.0057
GLY 293
0.0063
ASN 294
0.0069
PHE 295
0.0068
ARG 296
0.0107
ALA 297
0.0094
SER 298
0.0168
ASP 299
0.0230
ASN 300
0.0161
ASP 301
0.0128
ARG 302
0.0132
VAL 303
0.0147
ILE 304
0.0109
ASP 305
0.0101
PRO 306
0.0086
GLY 307
0.0094
LYS 308
0.0096
VAL 309
0.0061
GLU 310
0.0058
THR 311
0.0031
LEU 312
0.0009
THR 313
0.0012
ILE 314
0.0020
ARG 315
0.0031
ARG 316
0.0027
LEU 317
0.0020
HIS 318
0.0059
ILE 319
0.0072
PRO 320
0.0125
ARG 321
0.0138
PHE 322
0.0107
TYR 323
0.0083
LEU 324
0.0049
PHE 325
0.0029
TYR 326
0.0037
ASP 327
0.0060
LEU 328
0.0084
SER 329
0.0076
THR 330
0.0067
LEU 331
0.0082
TYR 332
0.0046
SER 333
0.0034
LEU 334
0.0065
THR 335
0.0061
GLU 336
0.0065
ARG 337
0.0063
VAL 338
0.0055
LYS 339
0.0048
ARG 340
0.0027
ILE 341
0.0020
THR 342
0.0013
VAL 343
0.0013
GLU 344
0.0020
ASN 345
0.0027
SER 346
0.0027
LYS 347
0.0049
VAL 348
0.0029
PHE 349
0.0008
LEU 350
0.0038
VAL 351
0.0066
PRO 352
0.0102
CYS 353
0.0079
LEU 354
0.0065
LEU 355
0.0066
SER 356
0.0034
GLN 357
0.0015
HIS 358
0.0022
LEU 359
0.0045
LYS 360
0.0060
SER 361
0.0069
LEU 362
0.0055
GLU 363
0.0054
TYR 364
0.0032
LEU 365
0.0027
ASP 366
0.0026
LEU 367
0.0024
SER 368
0.0019
GLU 369
0.0020
ASN 370
0.0020
LEU 371
0.0023
MET 372
0.0047
VAL 373
0.0047
GLU 374
0.0053
GLU 375
0.0053
TYR 376
0.0080
LEU 377
0.0076
LYS 378
0.0077
ASN 379
0.0090
SER 380
0.0091
ALA 381
0.0052
CYS 382
0.0076
GLU 383
0.0093
ASP 384
0.0069
ALA 385
0.0025
TRP 386
0.0031
PRO 387
0.0072
SER 388
0.0066
LEU 389
0.0051
GLN 390
0.0044
THR 391
0.0035
LEU 392
0.0027
ILE 393
0.0024
LEU 394
0.0024
ARG 395
0.0021
GLN 396
0.0025
ASN 397
0.0023
HIS 398
0.0019
LEU 399
0.0016
ALA 400
0.0010
SER 401
0.0025
LEU 402
0.0020
GLU 403
0.0039
LYS 404
0.0057
THR 405
0.0038
GLY 406
0.0020
GLU 407
0.0051
THR 408
0.0055
LEU 409
0.0052
LEU 410
0.0026
THR 411
0.0029
LEU 412
0.0049
LYS 413
0.0052
ASN 414
0.0057
LEU 415
0.0046
THR 416
0.0023
ASN 417
0.0023
ILE 418
0.0023
ASP 419
0.0024
ILE 420
0.0029
SER 421
0.0030
LYS 422
0.0023
ASN 423
0.0019
SER 424
0.0042
PHE 425
0.0036
HIS 426
0.0041
SER 427
0.0036
MET 428
0.0018
PRO 429
0.0050
GLU 430
0.0074
THR 431
0.0071
CYS 432
0.0037
GLN 433
0.0027
TRP 434
0.0029
PRO 435
0.0039
GLU 436
0.0043
LYS 437
0.0025
MET 438
0.0010
LYS 439
0.0016
TYR 440
0.0031
LEU 441
0.0033
ASN 442
0.0041
LEU 443
0.0043
SER 444
0.0047
SER 445
0.0049
THR 446
0.0048
ARG 447
0.0047
ILE 448
0.0044
HIS 449
0.0037
SER 450
0.0033
VAL 451
0.0027
THR 452
0.0032
GLY 453
0.0041
CYS 454
0.0033
ILE 455
0.0039
PRO 456
0.0026
LYS 457
0.0042
THR 458
0.0039
LEU 459
0.0027
GLU 460
0.0064
ILE 461
0.0045
LEU 462
0.0016
ASP 463
0.0040
VAL 464
0.0049
SER 465
0.0038
ASN 466
0.0041
ASN 467
0.0052
ASN 468
0.0052
LEU 469
0.0056
ASN 470
0.0073
LEU 471
0.0077
PHE 472
0.0042
SER 473
0.0063
LEU 474
0.0061
ASN 475
0.0080
LEU 476
0.0094
PRO 477
0.0124
GLN 478
0.0111
LEU 479
0.0073
LYS 480
0.0052
GLU 481
0.0025
LEU 482
0.0013
TYR 483
0.0042
ILE 484
0.0042
SER 485
0.0031
ARG 486
0.0066
ASN 487
0.0088
LYS 488
0.0088
LEU 489
0.0079
MET 490
0.0092
THR 491
0.0078
LEU 492
0.0041
PRO 493
0.0046
ASP 494
0.0062
ALA 495
0.0055
SER 496
0.0108
LEU 497
0.0093
LEU 498
0.0093
PRO 499
0.0103
MET 500
0.0090
LEU 501
0.0060
LEU 502
0.0024
VAL 503
0.0058
LEU 504
0.0081
LYS 505
0.0051
ILE 506
0.0042
SER 507
0.0015
ARG 508
0.0066
ASN 509
0.0079
GLN 510
0.0100
LEU 511
0.0075
LYS 512
0.0063
SER 513
0.0057
VAL 514
0.0043
PRO 515
0.0037
ASP 516
0.0040
GLY 517
0.0059
ILE 518
0.0076
PHE 519
0.0087
ASP 520
0.0095
ARG 521
0.0105
LEU 522
0.0119
THR 523
0.0128
SER 524
0.0088
LEU 525
0.0105
GLN 526
0.0110
LYS 527
0.0127
ILE 528
0.0116
TRP 529
0.0075
LEU 530
0.0060
HIS 531
0.0022
THR 532
0.0056
ASN 533
0.0063
PRO 534
0.0074
TRP 535
0.0063
ASP 536
0.0030
CYS 537
0.0038
SER 538
0.0052
CYS 539
0.0059
PRO 540
0.0086
ARG 541
0.0064
ILE 542
0.0023
ASP 543
0.0030
TYR 544
0.0035
LEU 545
0.0023
SER 546
0.0017
ARG 547
0.0028
TRP 548
0.0037
LEU 549
0.0023
ASN 550
0.0058
LYS 551
0.0063
ASN 552
0.0013
SER 553
0.0080
GLN 554
0.0155
LYS 555
0.0149
GLU 556
0.0113
GLN 557
0.0104
GLY 558
0.0063
SER 559
0.0039
ALA 560
0.0051
LYS 561
0.0050
CYS 562
0.0063
SER 563
0.0071
GLY 564
0.0128
SER 565
0.0093
GLY 566
0.0059
LYS 567
0.0056
PRO 568
0.0035
VAL 569
0.0042
ARG 570
0.0038
SER 571
0.0027
ILE 572
0.0029
ILE 573
0.0019
CYS 574
0.0031
PRO 575
0.0048
GLY 1
0.0164
ILE 2
0.0154
ILE 3
0.0162
ASN 4
0.0204
THR 5
0.0131
LEU 6
0.0099
GLN 7
0.0144
LYS 8
0.0162
TYR 9
0.0083
TYR 10
0.0080
CYS 11
0.0076
ARG 12
0.0077
VAL 13
0.0055
ARG 14
0.0062
GLY 15
0.0058
GLY 16
0.0048
ARG 17
0.0070
CYS 18
0.0063
ALA 19
0.0078
VAL 20
0.0084
LEU 21
0.0130
SER 22
0.0119
CYS 23
0.0115
LEU 24
0.0124
PRO 25
0.0166
LYS 26
0.0178
GLU 27
0.0153
GLU 28
0.0187
GLN 29
0.0146
ILE 30
0.0107
GLY 31
0.0111
LYS 32
0.0151
CYS 33
0.0088
SER 34
0.0067
THR 35
0.0060
ARG 36
0.0092
GLY 37
0.0039
ARG 38
0.0041
LYS 39
0.0066
CYS 40
0.0062
CYS 41
0.0087
ARG 42
0.0096
ARG 43
0.0108
LYS 44
0.0101
LYS 45
0.0181
GLU 46
0.0136
ALA 47
0.0122
ALA 48
0.0096
ALA 49
0.0096
LYS 50
0.0092
GLU 51
0.0078
ALA 52
0.0075
ALA 53
0.0044
ALA 54
0.0082
LYS 55
0.0085
GLU 56
0.0047
ALA 57
0.0052
ALA 58
0.0063
ALA 59
0.0047
LYS 60
0.0051
ALA 61
0.0097
LYS 62
0.0078
PHE 63
0.0078
VAL 64
0.0095
ALA 65
0.0118
ALA 66
0.0130
TRP 67
0.0134
THR 68
0.0113
LEU 69
0.0079
LYS 70
0.0049
ALA 71
0.0050
ALA 72
0.0080
ALA 73
0.0034
GLU 74
0.0032
ALA 75
0.0032
ALA 76
0.0035
ALA 77
0.0036
LYS 78
0.0029
GLU 79
0.0035
ALA 80
0.0053
ALA 81
0.0096
ALA 82
0.0090
LYS 83
0.0066
GLU 84
0.0070
ALA 85
0.0096
ALA 86
0.0124
ALA 87
0.0099
LYS 88
0.0088
GLY 89
0.0144
SER 90
0.0096
SER 91
0.0111
ILE 92
0.0086
GLY 93
0.0087
MET 94
0.0114
PHE 95
0.0103
GLU 96
0.0082
THR 97
0.0104
ARG 98
0.0118
GLY 99
0.0073
ALA 100
0.0089
TRP 101
0.0062
ASP 102
0.0035
PHE 103
0.0027
GLY 104
0.0059
PRO 105
0.0119
GLY 106
0.0120
PRO 107
0.0115
GLY 108
0.0112
LYS 109
0.0135
LEU 110
0.0122
TRP 111
0.0056
PHE 112
0.0047
LYS 113
0.0095
LYS 114
0.0098
GLY 115
0.0089
SER 116
0.0137
SER 117
0.0103
ILE 118
0.0127
GLY 119
0.0123
MET 120
0.0134
PHE 121
0.0057
GLU 122
0.0058
THR 123
0.0017
GLU 124
0.0048
ALA 125
0.0225
ALA 126
0.0149
ALA 127
0.0158
LYS 128
0.0293
GLU 129
0.0214
ALA 130
0.0172
ALA 131
0.0207
ALA 132
0.0244
LYS 133
0.0134
GLU 134
0.0129
ALA 135
0.0143
ALA 136
0.0131
ALA 137
0.0099
LYS 138
0.0063
TYR 139
0.0148
GLY 140
0.0165
PHE 141
0.0177
GLY 142
0.0190
GLY 143
0.0110
THR 144
0.0116
ASN 145
0.0083
ILE 146
0.0062
LYS 147
0.0073
MET 148
0.0103
ALA 149
0.0104
ALA 150
0.0092
TYR 151
0.0085
SER 152
0.0103
SER 153
0.0101
ILE 154
0.0090
GLY 155
0.0102
MET 156
0.0110
PHE 157
0.0085
GLU 158
0.0087
THR 159
0.0088
ARG 160
0.0087
ALA 161
0.0082
ALA 162
0.0054
TYR 163
0.0100
GLY 164
0.0129
MET 165
0.0128
PHE 166
0.0135
GLU 167
0.0149
THR 168
0.0108
ARG 169
0.0085
GLY 170
0.0030
ALA 171
0.0052
TRP 172
0.0098
ALA 173
0.0153
ALA 174
0.0165
TYR 175
0.0140
GLY 176
0.0107
SER 177
0.0153
SER 178
0.0104
ILE 179
0.0049
GLY 180
0.0160
MET 181
0.0219
PHE 182
0.0219
GLU 183
0.0198
THR 184
0.0187
ARG 185
0.0140
GLY 186
0.0164
PRO 187
0.0104
GLY 188
0.0360
PRO 189
0.0326
GLY 190
0.0374
GLY 191
0.0268
SER 192
0.0297
SER 193
0.0238
ILE 194
0.0288
GLY 195
0.0244
MET 196
0.0241
PHE 197
0.0145
GLU 198
0.0150
THR 199
0.0144
ARG 200
0.0157
GLY 201
0.0132
ALA 202
0.0117
TRP 203
0.0107
ASP 204
0.0112
PHE 205
0.0080
GLY 206
0.0076
HIS 207
0.0053
HIS 208
0.0037
HIS 209
0.0042
HIS 210
0.0045
HIS 211
0.0052
HIS 212
0.0052
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.