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 = 0.0730
SER 27
0.0176
LEU 28
0.0142
SER 29
0.0108
CYS 30
0.0072
ASP 31
0.0082
ARG 32
0.0125
ASN 33
0.0096
GLY 34
0.0117
ILE 35
0.0082
CYS 36
0.0078
LYS 37
0.0074
GLY 38
0.0092
SER 39
0.0109
SER 40
0.0134
GLY 41
0.0148
SER 42
0.0173
LEU 43
0.0099
ASN 44
0.0102
SER 45
0.0102
ILE 46
0.0118
PRO 47
0.0194
SER 48
0.0214
GLY 49
0.0214
LEU 50
0.0149
THR 51
0.0139
GLU 52
0.0157
ALA 53
0.0182
VAL 54
0.0099
LYS 55
0.0042
SER 56
0.0042
LEU 57
0.0049
ASP 58
0.0064
LEU 59
0.0078
SER 60
0.0086
ASN 61
0.0088
ASN 62
0.0080
ARG 63
0.0104
ILE 64
0.0059
THR 65
0.0078
TYR 66
0.0108
ILE 67
0.0123
SER 68
0.0115
ASN 69
0.0093
SER 70
0.0126
ASP 71
0.0071
LEU 72
0.0028
GLN 73
0.0069
ARG 74
0.0073
CYS 75
0.0062
VAL 76
0.0105
ASN 77
0.0107
LEU 78
0.0066
GLN 79
0.0083
ALA 80
0.0076
LEU 81
0.0078
VAL 82
0.0072
LEU 83
0.0077
THR 84
0.0075
SER 85
0.0075
ASN 86
0.0075
GLY 87
0.0051
ILE 88
0.0066
ASN 89
0.0091
THR 90
0.0116
ILE 91
0.0090
GLU 92
0.0016
GLU 93
0.0070
ASP 94
0.0093
SER 95
0.0036
PHE 96
0.0086
SER 97
0.0113
SER 98
0.0106
LEU 99
0.0074
GLY 100
0.0059
SER 101
0.0068
LEU 102
0.0084
GLU 103
0.0073
HIS 104
0.0068
LEU 105
0.0067
ASP 106
0.0068
LEU 107
0.0039
SER 108
0.0061
TYR 109
0.0083
ASN 110
0.0070
TYR 111
0.0140
LEU 112
0.0123
SER 113
0.0157
ASN 114
0.0146
LEU 115
0.0175
SER 116
0.0169
SER 117
0.0180
SER 118
0.0166
TRP 119
0.0149
PHE 120
0.0156
LYS 121
0.0160
PRO 122
0.0144
LEU 123
0.0056
SER 124
0.0057
SER 125
0.0046
LEU 126
0.0040
THR 127
0.0043
PHE 128
0.0024
LEU 129
0.0024
ASN 130
0.0052
LEU 131
0.0079
LEU 132
0.0091
GLY 133
0.0106
ASN 134
0.0107
PRO 135
0.0088
TYR 136
0.0085
LYS 137
0.0080
THR 138
0.0096
LEU 139
0.0105
GLY 140
0.0113
GLU 141
0.0107
THR 142
0.0097
SER 143
0.0130
LEU 144
0.0130
PHE 145
0.0102
SER 146
0.0098
HIS 147
0.0138
LEU 148
0.0075
THR 149
0.0100
LYS 150
0.0082
LEU 151
0.0065
GLN 152
0.0066
ILE 153
0.0034
LEU 154
0.0027
ARG 155
0.0055
VAL 156
0.0075
GLY 157
0.0087
ASN 158
0.0090
MET 159
0.0083
ASP 160
0.0084
THR 161
0.0079
PHE 162
0.0072
THR 163
0.0091
LYS 164
0.0079
ILE 165
0.0070
GLN 166
0.0110
ARG 167
0.0128
LYS 168
0.0108
ASP 169
0.0109
PHE 170
0.0101
ALA 171
0.0055
GLY 172
0.0068
LEU 173
0.0093
THR 174
0.0122
PHE 175
0.0081
LEU 176
0.0079
GLU 177
0.0078
GLU 178
0.0079
LEU 179
0.0075
GLU 180
0.0070
ILE 181
0.0076
ASP 182
0.0074
ALA 183
0.0065
SER 184
0.0091
ASP 185
0.0105
LEU 186
0.0088
GLN 187
0.0133
SER 188
0.0112
TYR 189
0.0083
GLU 190
0.0114
PRO 191
0.0127
LYS 192
0.0143
SER 193
0.0143
LEU 194
0.0123
LYS 195
0.0139
SER 196
0.0164
ILE 197
0.0133
GLN 198
0.0123
ASN 199
0.0036
VAL 200
0.0054
SER 201
0.0074
HIS 202
0.0101
LEU 203
0.0094
ILE 204
0.0089
LEU 205
0.0081
HIS 206
0.0076
MET 207
0.0074
LYS 208
0.0101
GLN 209
0.0107
HIS 210
0.0097
ILE 211
0.0121
LEU 212
0.0075
LEU 213
0.0055
LEU 214
0.0049
GLU 215
0.0014
ILE 216
0.0025
PHE 217
0.0035
VAL 218
0.0060
ASP 219
0.0090
VAL 220
0.0058
THR 221
0.0073
SER 222
0.0099
SER 223
0.0034
VAL 224
0.0028
GLU 225
0.0097
CYS 226
0.0124
LEU 227
0.0092
GLU 228
0.0085
LEU 229
0.0070
ARG 230
0.0072
ASP 231
0.0066
THR 232
0.0067
ASP 233
0.0051
LEU 234
0.0063
ASP 235
0.0018
THR 236
0.0046
PHE 237
0.0069
HIS 238
0.0105
PHE 239
0.0138
SER 240
0.0220
GLU 241
0.0280
LEU 242
0.0238
SER 243
0.0046
THR 244
0.0210
ASN 248
0.0148
SER 249
0.0102
LEU 250
0.0072
ILE 251
0.0087
LYS 252
0.0138
LYS 253
0.0127
PHE 254
0.0102
THR 255
0.0094
PHE 256
0.0065
ARG 257
0.0049
ASN 258
0.0040
VAL 259
0.0053
LYS 260
0.0072
ILE 261
0.0069
THR 262
0.0061
ASP 263
0.0067
GLU 264
0.0036
SER 265
0.0061
LEU 266
0.0089
PHE 267
0.0082
GLN 268
0.0100
VAL 269
0.0119
MET 270
0.0124
LYS 271
0.0137
LEU 272
0.0081
LEU 273
0.0084
ASN 274
0.0101
GLN 275
0.0114
ILE 276
0.0079
SER 277
0.0083
GLY 278
0.0081
LEU 279
0.0100
LEU 280
0.0191
GLU 281
0.0158
LEU 282
0.0139
GLU 283
0.0106
PHE 284
0.0075
ASP 285
0.0046
ASP 286
0.0040
CYS 287
0.0059
THR 288
0.0042
LEU 289
0.0048
ASN 290
0.0047
GLY 291
0.0051
VAL 292
0.0068
GLY 293
0.0057
ASN 294
0.0046
PHE 295
0.0056
ARG 296
0.0087
ALA 297
0.0108
SER 298
0.0086
ASP 299
0.0119
ASN 300
0.0182
ASP 301
0.0298
ARG 302
0.0360
VAL 303
0.0329
ILE 304
0.0156
ASP 305
0.0063
PRO 306
0.0069
GLY 307
0.0120
LYS 308
0.0166
VAL 309
0.0166
GLU 310
0.0166
THR 311
0.0174
LEU 312
0.0142
THR 313
0.0093
ILE 314
0.0093
ARG 315
0.0064
ARG 316
0.0066
LEU 317
0.0035
HIS 318
0.0031
ILE 319
0.0022
PRO 320
0.0085
ARG 321
0.0072
PHE 322
0.0017
TYR 323
0.0039
LEU 324
0.0048
PHE 325
0.0051
TYR 326
0.0060
ASP 327
0.0068
LEU 328
0.0108
SER 329
0.0118
THR 330
0.0128
LEU 331
0.0125
TYR 332
0.0108
SER 333
0.0087
LEU 334
0.0106
THR 335
0.0101
GLU 336
0.0079
ARG 337
0.0092
VAL 338
0.0120
LYS 339
0.0136
ARG 340
0.0098
ILE 341
0.0088
THR 342
0.0079
VAL 343
0.0109
GLU 344
0.0112
ASN 345
0.0099
SER 346
0.0090
LYS 347
0.0082
VAL 348
0.0070
PHE 349
0.0067
LEU 350
0.0063
VAL 351
0.0064
PRO 352
0.0088
CYS 353
0.0076
LEU 354
0.0077
LEU 355
0.0056
SER 356
0.0020
GLN 357
0.0056
HIS 358
0.0027
LEU 359
0.0063
LYS 360
0.0078
SER 361
0.0108
LEU 362
0.0094
GLU 363
0.0123
TYR 364
0.0100
LEU 365
0.0096
ASP 366
0.0097
LEU 367
0.0104
SER 368
0.0095
GLU 369
0.0087
ASN 370
0.0073
LEU 371
0.0057
MET 372
0.0097
VAL 373
0.0084
GLU 374
0.0091
GLU 375
0.0120
TYR 376
0.0116
LEU 377
0.0109
LYS 378
0.0106
ASN 379
0.0106
SER 380
0.0090
ALA 381
0.0066
CYS 382
0.0158
GLU 383
0.0203
ASP 384
0.0195
ALA 385
0.0119
TRP 386
0.0113
PRO 387
0.0187
SER 388
0.0126
LEU 389
0.0111
GLN 390
0.0095
THR 391
0.0099
LEU 392
0.0079
ILE 393
0.0081
LEU 394
0.0081
ARG 395
0.0086
GLN 396
0.0083
ASN 397
0.0077
HIS 398
0.0106
LEU 399
0.0128
ALA 400
0.0064
SER 401
0.0066
LEU 402
0.0139
GLU 403
0.0180
LYS 404
0.0171
THR 405
0.0160
GLY 406
0.0232
GLU 407
0.0242
THR 408
0.0156
LEU 409
0.0146
LEU 410
0.0146
THR 411
0.0084
LEU 412
0.0103
LYS 413
0.0107
ASN 414
0.0107
LEU 415
0.0114
THR 416
0.0081
ASN 417
0.0063
ILE 418
0.0051
ASP 419
0.0074
ILE 420
0.0093
SER 421
0.0086
LYS 422
0.0084
ASN 423
0.0090
SER 424
0.0143
PHE 425
0.0142
HIS 426
0.0147
SER 427
0.0148
MET 428
0.0173
PRO 429
0.0189
GLU 430
0.0161
THR 431
0.0158
CYS 432
0.0168
GLN 433
0.0166
TRP 434
0.0161
PRO 435
0.0162
GLU 436
0.0169
LYS 437
0.0154
MET 438
0.0120
LYS 439
0.0110
TYR 440
0.0051
LEU 441
0.0061
ASN 442
0.0091
LEU 443
0.0109
SER 444
0.0138
SER 445
0.0092
THR 446
0.0128
ARG 447
0.0099
ILE 448
0.0147
HIS 449
0.0128
SER 450
0.0113
VAL 451
0.0105
THR 452
0.0081
GLY 453
0.0072
CYS 454
0.0102
ILE 455
0.0092
PRO 456
0.0036
LYS 457
0.0034
THR 458
0.0039
LEU 459
0.0043
GLU 460
0.0040
ILE 461
0.0075
LEU 462
0.0104
ASP 463
0.0142
VAL 464
0.0158
SER 465
0.0152
ASN 466
0.0139
ASN 467
0.0131
ASN 468
0.0109
LEU 469
0.0094
ASN 470
0.0102
LEU 471
0.0097
PHE 472
0.0083
SER 473
0.0091
LEU 474
0.0093
ASN 475
0.0078
LEU 476
0.0069
PRO 477
0.0060
GLN 478
0.0064
LEU 479
0.0063
LYS 480
0.0074
GLU 481
0.0108
LEU 482
0.0112
TYR 483
0.0154
ILE 484
0.0132
SER 485
0.0148
ARG 486
0.0127
ASN 487
0.0073
LYS 488
0.0059
LEU 489
0.0069
MET 490
0.0158
THR 491
0.0143
LEU 492
0.0077
PRO 493
0.0057
ASP 494
0.0071
ALA 495
0.0054
SER 496
0.0072
LEU 497
0.0073
LEU 498
0.0042
PRO 499
0.0029
MET 500
0.0024
LEU 501
0.0054
LEU 502
0.0094
VAL 503
0.0123
LEU 504
0.0135
LYS 505
0.0151
ILE 506
0.0116
SER 507
0.0147
ARG 508
0.0184
ASN 509
0.0116
GLN 510
0.0143
LEU 511
0.0154
LYS 512
0.0170
SER 513
0.0114
VAL 514
0.0070
PRO 515
0.0072
ASP 516
0.0036
GLY 517
0.0023
ILE 518
0.0027
PHE 519
0.0029
ASP 520
0.0074
ARG 521
0.0064
LEU 522
0.0047
THR 523
0.0095
SER 524
0.0074
LEU 525
0.0085
GLN 526
0.0106
LYS 527
0.0113
ILE 528
0.0112
TRP 529
0.0114
LEU 530
0.0112
HIS 531
0.0128
THR 532
0.0135
ASN 533
0.0125
PRO 534
0.0133
TRP 535
0.0134
ASP 536
0.0125
CYS 537
0.0120
SER 538
0.0113
CYS 539
0.0131
PRO 540
0.0143
ARG 541
0.0130
ILE 542
0.0128
ASP 543
0.0162
TYR 544
0.0108
LEU 545
0.0122
SER 546
0.0146
ARG 547
0.0127
TRP 548
0.0101
LEU 549
0.0108
ASN 550
0.0108
LYS 551
0.0101
ASN 552
0.0149
SER 553
0.0140
GLN 554
0.0105
LYS 555
0.0069
GLU 556
0.0056
GLN 557
0.0027
GLY 558
0.0011
SER 559
0.0027
ALA 560
0.0027
LYS 561
0.0032
CYS 562
0.0052
SER 563
0.0090
GLY 564
0.0382
SER 565
0.0212
GLY 566
0.0285
LYS 567
0.0138
PRO 568
0.0108
VAL 569
0.0101
ARG 570
0.0095
SER 571
0.0097
ILE 572
0.0161
ILE 573
0.0154
CYS 574
0.0177
PRO 575
0.0197
GLY 1
0.0075
ILE 2
0.0032
ILE 3
0.0062
ASN 4
0.0037
THR 5
0.0059
LEU 6
0.0050
GLN 7
0.0030
LYS 8
0.0055
TYR 9
0.0049
TYR 10
0.0037
CYS 11
0.0050
ARG 12
0.0059
VAL 13
0.0012
ARG 14
0.0017
GLY 15
0.0020
GLY 16
0.0017
ARG 17
0.0025
CYS 18
0.0022
ALA 19
0.0024
VAL 20
0.0027
LEU 21
0.0018
SER 22
0.0032
CYS 23
0.0040
LEU 24
0.0025
PRO 25
0.0036
LYS 26
0.0014
GLU 27
0.0023
GLU 28
0.0024
GLN 29
0.0024
ILE 30
0.0031
GLY 31
0.0036
LYS 32
0.0035
CYS 33
0.0023
SER 34
0.0021
THR 35
0.0021
ARG 36
0.0015
GLY 37
0.0011
ARG 38
0.0007
LYS 39
0.0018
CYS 40
0.0026
CYS 41
0.0032
ARG 42
0.0048
ARG 43
0.0047
LYS 44
0.0032
LYS 45
0.0077
GLU 46
0.0043
ALA 47
0.0044
ALA 48
0.0026
ALA 49
0.0026
LYS 50
0.0036
GLU 51
0.0034
ALA 52
0.0026
ALA 53
0.0014
ALA 54
0.0020
LYS 55
0.0020
GLU 56
0.0012
ALA 57
0.0028
ALA 58
0.0029
ALA 59
0.0030
LYS 60
0.0028
ALA 61
0.0052
LYS 62
0.0051
PHE 63
0.0042
VAL 64
0.0046
ALA 65
0.0084
ALA 66
0.0106
TRP 67
0.0084
THR 68
0.0066
LEU 69
0.0038
LYS 70
0.0033
ALA 71
0.0025
ALA 72
0.0030
ALA 73
0.0032
GLU 74
0.0035
ALA 75
0.0032
ALA 76
0.0030
ALA 77
0.0016
LYS 78
0.0022
GLU 79
0.0020
ALA 80
0.0007
ALA 81
0.0027
ALA 82
0.0028
LYS 83
0.0029
GLU 84
0.0039
ALA 85
0.0045
ALA 86
0.0050
ALA 87
0.0053
LYS 88
0.0050
GLY 89
0.0025
SER 90
0.0022
SER 91
0.0023
ILE 92
0.0026
GLY 93
0.0037
MET 94
0.0038
PHE 95
0.0030
GLU 96
0.0031
THR 97
0.0030
ARG 98
0.0026
GLY 99
0.0013
ALA 100
0.0019
TRP 101
0.0029
ASP 102
0.0026
PHE 103
0.0019
GLY 104
0.0017
PRO 105
0.0027
GLY 106
0.0031
PRO 107
0.0040
GLY 108
0.0032
LYS 109
0.0037
LEU 110
0.0041
TRP 111
0.0045
PHE 112
0.0045
LYS 113
0.0061
LYS 114
0.0083
GLY 115
0.0059
SER 116
0.0037
SER 117
0.0024
ILE 118
0.0039
GLY 119
0.0031
MET 120
0.0033
PHE 121
0.0038
GLU 122
0.0028
THR 123
0.0025
GLU 124
0.0051
ALA 125
0.0062
ALA 126
0.0049
ALA 127
0.0034
LYS 128
0.0055
GLU 129
0.0042
ALA 130
0.0049
ALA 131
0.0062
ALA 132
0.0053
LYS 133
0.0089
GLU 134
0.0065
ALA 135
0.0061
ALA 136
0.0060
ALA 137
0.0107
LYS 138
0.0097
TYR 139
0.0200
GLY 140
0.0098
PHE 141
0.0168
GLY 142
0.0333
GLY 143
0.0422
THR 144
0.0413
ASN 145
0.0130
ILE 146
0.0064
LYS 147
0.0084
MET 148
0.0050
ALA 149
0.0034
ALA 150
0.0030
TYR 151
0.0038
SER 152
0.0037
SER 153
0.0048
ILE 154
0.0046
GLY 155
0.0043
MET 156
0.0044
PHE 157
0.0032
GLU 158
0.0029
THR 159
0.0031
ARG 160
0.0027
ALA 161
0.0020
ALA 162
0.0017
TYR 163
0.0016
GLY 164
0.0017
MET 165
0.0031
PHE 166
0.0031
GLU 167
0.0033
THR 168
0.0028
ARG 169
0.0033
GLY 170
0.0043
ALA 171
0.0079
TRP 172
0.0079
ALA 173
0.0113
ALA 174
0.0116
TYR 175
0.0097
GLY 176
0.0094
SER 177
0.0152
SER 178
0.0123
ILE 179
0.0090
GLY 180
0.0132
MET 181
0.0143
PHE 182
0.0130
GLU 183
0.0230
THR 184
0.0279
ARG 185
0.0242
GLY 186
0.0271
PRO 187
0.0468
GLY 188
0.0648
PRO 189
0.0730
GLY 190
0.0607
GLY 191
0.0230
SER 192
0.0343
SER 193
0.0062
ILE 194
0.0206
GLY 195
0.0332
MET 196
0.0259
PHE 197
0.0249
GLU 198
0.0184
THR 199
0.0150
ARG 200
0.0168
GLY 201
0.0118
ALA 202
0.0082
TRP 203
0.0042
ASP 204
0.0049
PHE 205
0.0056
GLY 206
0.0053
HIS 207
0.0026
HIS 208
0.0031
HIS 209
0.0016
HIS 210
0.0025
HIS 211
0.0025
HIS 212
0.0024
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.