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 = 0.0425
SER 27
0.0196
LEU 28
0.0152
SER 29
0.0091
CYS 30
0.0061
ASP 31
0.0081
ARG 32
0.0080
ASN 33
0.0084
GLY 34
0.0087
ILE 35
0.0060
CYS 36
0.0063
LYS 37
0.0071
GLY 38
0.0096
SER 39
0.0114
SER 40
0.0105
GLY 41
0.0109
SER 42
0.0112
LEU 43
0.0055
ASN 44
0.0022
SER 45
0.0052
ILE 46
0.0058
PRO 47
0.0177
SER 48
0.0216
GLY 49
0.0241
LEU 50
0.0197
THR 51
0.0270
GLU 52
0.0261
ALA 53
0.0218
VAL 54
0.0133
LYS 55
0.0064
SER 56
0.0039
LEU 57
0.0021
ASP 58
0.0018
LEU 59
0.0065
SER 60
0.0085
ASN 61
0.0093
ASN 62
0.0075
ARG 63
0.0063
ILE 64
0.0061
THR 65
0.0082
TYR 66
0.0132
ILE 67
0.0194
SER 68
0.0167
ASN 69
0.0143
SER 70
0.0097
ASP 71
0.0161
LEU 72
0.0071
GLN 73
0.0118
ARG 74
0.0199
CYS 75
0.0080
VAL 76
0.0159
ASN 77
0.0115
LEU 78
0.0081
GLN 79
0.0140
ALA 80
0.0105
LEU 81
0.0060
VAL 82
0.0055
LEU 83
0.0070
THR 84
0.0090
SER 85
0.0114
ASN 86
0.0106
GLY 87
0.0111
ILE 88
0.0114
ASN 89
0.0122
THR 90
0.0157
ILE 91
0.0176
GLU 92
0.0165
GLU 93
0.0156
ASP 94
0.0162
SER 95
0.0155
PHE 96
0.0182
SER 97
0.0163
SER 98
0.0143
LEU 99
0.0174
GLY 100
0.0174
SER 101
0.0164
LEU 102
0.0173
GLU 103
0.0173
HIS 104
0.0131
LEU 105
0.0084
ASP 106
0.0053
LEU 107
0.0046
SER 108
0.0065
TYR 109
0.0105
ASN 110
0.0116
TYR 111
0.0122
LEU 112
0.0098
SER 113
0.0125
ASN 114
0.0102
LEU 115
0.0054
SER 116
0.0033
SER 117
0.0094
SER 118
0.0122
TRP 119
0.0126
PHE 120
0.0133
LYS 121
0.0174
PRO 122
0.0225
LEU 123
0.0189
SER 124
0.0216
SER 125
0.0214
LEU 126
0.0156
THR 127
0.0154
PHE 128
0.0108
LEU 129
0.0086
ASN 130
0.0052
LEU 131
0.0089
LEU 132
0.0092
GLY 133
0.0107
ASN 134
0.0128
PRO 135
0.0132
TYR 136
0.0135
LYS 137
0.0158
THR 138
0.0149
LEU 139
0.0119
GLY 140
0.0133
GLU 141
0.0158
THR 142
0.0144
SER 143
0.0132
LEU 144
0.0089
PHE 145
0.0119
SER 146
0.0165
HIS 147
0.0217
LEU 148
0.0171
THR 149
0.0249
LYS 150
0.0208
LEU 151
0.0139
GLN 152
0.0133
ILE 153
0.0121
LEU 154
0.0118
ARG 155
0.0113
VAL 156
0.0122
GLY 157
0.0131
ASN 158
0.0129
MET 159
0.0152
ASP 160
0.0147
THR 161
0.0136
PHE 162
0.0132
THR 163
0.0078
LYS 164
0.0067
ILE 165
0.0064
GLN 166
0.0058
ARG 167
0.0056
LYS 168
0.0088
ASP 169
0.0090
PHE 170
0.0104
ALA 171
0.0117
GLY 172
0.0108
LEU 173
0.0104
THR 174
0.0100
PHE 175
0.0133
LEU 176
0.0123
GLU 177
0.0141
GLU 178
0.0135
LEU 179
0.0104
GLU 180
0.0099
ILE 181
0.0102
ASP 182
0.0107
ALA 183
0.0100
SER 184
0.0111
ASP 185
0.0102
LEU 186
0.0076
GLN 187
0.0120
SER 188
0.0122
TYR 189
0.0119
GLU 190
0.0133
PRO 191
0.0227
LYS 192
0.0215
SER 193
0.0111
LEU 194
0.0100
LYS 195
0.0104
SER 196
0.0125
ILE 197
0.0102
GLN 198
0.0112
ASN 199
0.0132
VAL 200
0.0105
SER 201
0.0112
HIS 202
0.0105
LEU 203
0.0080
ILE 204
0.0066
LEU 205
0.0072
HIS 206
0.0077
MET 207
0.0081
LYS 208
0.0053
GLN 209
0.0047
HIS 210
0.0090
ILE 211
0.0163
LEU 212
0.0170
LEU 213
0.0176
LEU 214
0.0206
GLU 215
0.0188
ILE 216
0.0186
PHE 217
0.0149
VAL 218
0.0145
ASP 219
0.0177
VAL 220
0.0177
THR 221
0.0137
SER 222
0.0171
SER 223
0.0160
VAL 224
0.0120
GLU 225
0.0122
CYS 226
0.0114
LEU 227
0.0064
GLU 228
0.0051
LEU 229
0.0046
ARG 230
0.0042
ASP 231
0.0075
THR 232
0.0056
ASP 233
0.0055
LEU 234
0.0086
ASP 235
0.0117
THR 236
0.0132
PHE 237
0.0153
HIS 238
0.0161
PHE 239
0.0173
SER 240
0.0310
GLU 241
0.0316
LEU 242
0.0265
SER 243
0.0281
THR 244
0.0108
ASN 248
0.0215
SER 249
0.0175
LEU 250
0.0181
ILE 251
0.0129
LYS 252
0.0127
LYS 253
0.0079
PHE 254
0.0055
THR 255
0.0040
PHE 256
0.0034
ARG 257
0.0056
ASN 258
0.0068
VAL 259
0.0057
LYS 260
0.0102
ILE 261
0.0084
THR 262
0.0069
ASP 263
0.0054
GLU 264
0.0050
SER 265
0.0085
LEU 266
0.0092
PHE 267
0.0061
GLN 268
0.0047
VAL 269
0.0073
MET 270
0.0060
LYS 271
0.0027
LEU 272
0.0017
LEU 273
0.0088
ASN 274
0.0111
GLN 275
0.0084
ILE 276
0.0139
SER 277
0.0187
GLY 278
0.0192
LEU 279
0.0130
LEU 280
0.0083
GLU 281
0.0026
LEU 282
0.0021
GLU 283
0.0062
PHE 284
0.0081
ASP 285
0.0095
ASP 286
0.0102
CYS 287
0.0087
THR 288
0.0084
LEU 289
0.0070
ASN 290
0.0070
GLY 291
0.0072
VAL 292
0.0066
GLY 293
0.0051
ASN 294
0.0053
PHE 295
0.0042
ARG 296
0.0088
ALA 297
0.0085
SER 298
0.0179
ASP 299
0.0270
ASN 300
0.0177
ASP 301
0.0212
ARG 302
0.0188
VAL 303
0.0099
ILE 304
0.0042
ASP 305
0.0068
PRO 306
0.0102
GLY 307
0.0118
LYS 308
0.0159
VAL 309
0.0077
GLU 310
0.0047
THR 311
0.0089
LEU 312
0.0121
THR 313
0.0128
ILE 314
0.0133
ARG 315
0.0144
ARG 316
0.0080
LEU 317
0.0078
HIS 318
0.0072
ILE 319
0.0080
PRO 320
0.0089
ARG 321
0.0097
PHE 322
0.0106
TYR 323
0.0089
LEU 324
0.0082
PHE 325
0.0077
TYR 326
0.0080
ASP 327
0.0121
LEU 328
0.0172
SER 329
0.0184
THR 330
0.0192
LEU 331
0.0192
TYR 332
0.0128
SER 333
0.0064
LEU 334
0.0091
THR 335
0.0135
GLU 336
0.0103
ARG 337
0.0073
VAL 338
0.0054
LYS 339
0.0041
ARG 340
0.0142
ILE 341
0.0143
THR 342
0.0145
VAL 343
0.0146
GLU 344
0.0098
ASN 345
0.0066
SER 346
0.0085
LYS 347
0.0097
VAL 348
0.0106
PHE 349
0.0092
LEU 350
0.0086
VAL 351
0.0110
PRO 352
0.0175
CYS 353
0.0124
LEU 354
0.0122
LEU 355
0.0106
SER 356
0.0051
GLN 357
0.0020
HIS 358
0.0010
LEU 359
0.0060
LYS 360
0.0067
SER 361
0.0066
LEU 362
0.0066
GLU 363
0.0066
TYR 364
0.0134
LEU 365
0.0125
ASP 366
0.0114
LEU 367
0.0105
SER 368
0.0077
GLU 369
0.0041
ASN 370
0.0082
LEU 371
0.0114
MET 372
0.0125
VAL 373
0.0120
GLU 374
0.0109
GLU 375
0.0139
TYR 376
0.0128
LEU 377
0.0125
LYS 378
0.0100
ASN 379
0.0110
SER 380
0.0115
ALA 381
0.0076
CYS 382
0.0097
GLU 383
0.0093
ASP 384
0.0087
ALA 385
0.0049
TRP 386
0.0056
PRO 387
0.0094
SER 388
0.0068
LEU 389
0.0075
GLN 390
0.0059
THR 391
0.0076
LEU 392
0.0075
ILE 393
0.0067
LEU 394
0.0054
ARG 395
0.0040
GLN 396
0.0009
ASN 397
0.0053
HIS 398
0.0087
LEU 399
0.0081
ALA 400
0.0065
SER 401
0.0049
LEU 402
0.0050
GLU 403
0.0043
LYS 404
0.0088
THR 405
0.0076
GLY 406
0.0083
GLU 407
0.0092
THR 408
0.0100
LEU 409
0.0086
LEU 410
0.0086
THR 411
0.0069
LEU 412
0.0078
LYS 413
0.0076
ASN 414
0.0059
LEU 415
0.0059
THR 416
0.0046
ASN 417
0.0040
ILE 418
0.0028
ASP 419
0.0035
ILE 420
0.0018
SER 421
0.0018
LYS 422
0.0025
ASN 423
0.0025
SER 424
0.0057
PHE 425
0.0065
HIS 426
0.0085
SER 427
0.0118
MET 428
0.0091
PRO 429
0.0157
GLU 430
0.0205
THR 431
0.0177
CYS 432
0.0045
GLN 433
0.0067
TRP 434
0.0073
PRO 435
0.0097
GLU 436
0.0106
LYS 437
0.0088
MET 438
0.0063
LYS 439
0.0063
TYR 440
0.0024
LEU 441
0.0021
ASN 442
0.0022
LEU 443
0.0033
SER 444
0.0044
SER 445
0.0025
THR 446
0.0017
ARG 447
0.0038
ILE 448
0.0054
HIS 449
0.0075
SER 450
0.0113
VAL 451
0.0134
THR 452
0.0137
GLY 453
0.0129
CYS 454
0.0087
ILE 455
0.0090
PRO 456
0.0019
LYS 457
0.0017
THR 458
0.0024
LEU 459
0.0018
GLU 460
0.0033
ILE 461
0.0015
LEU 462
0.0018
ASP 463
0.0025
VAL 464
0.0057
SER 465
0.0057
ASN 466
0.0046
ASN 467
0.0037
ASN 468
0.0030
LEU 469
0.0062
ASN 470
0.0072
LEU 471
0.0105
PHE 472
0.0106
SER 473
0.0084
LEU 474
0.0069
ASN 475
0.0053
LEU 476
0.0030
PRO 477
0.0023
GLN 478
0.0024
LEU 479
0.0021
LYS 480
0.0028
GLU 481
0.0013
LEU 482
0.0014
TYR 483
0.0018
ILE 484
0.0060
SER 485
0.0060
ARG 486
0.0057
ASN 487
0.0057
LYS 488
0.0045
LEU 489
0.0057
MET 490
0.0054
THR 491
0.0069
LEU 492
0.0068
PRO 493
0.0063
ASP 494
0.0057
ALA 495
0.0060
SER 496
0.0059
LEU 497
0.0055
LEU 498
0.0050
PRO 499
0.0049
MET 500
0.0020
LEU 501
0.0025
LEU 502
0.0029
VAL 503
0.0035
LEU 504
0.0025
LYS 505
0.0022
ILE 506
0.0031
SER 507
0.0031
ARG 508
0.0057
ASN 509
0.0046
GLN 510
0.0034
LEU 511
0.0031
LYS 512
0.0025
SER 513
0.0028
VAL 514
0.0035
PRO 515
0.0041
ASP 516
0.0056
GLY 517
0.0051
ILE 518
0.0065
PHE 519
0.0049
ASP 520
0.0045
ARG 521
0.0059
LEU 522
0.0041
THR 523
0.0027
SER 524
0.0030
LEU 525
0.0038
GLN 526
0.0047
LYS 527
0.0056
ILE 528
0.0039
TRP 529
0.0027
LEU 530
0.0022
HIS 531
0.0016
THR 532
0.0038
ASN 533
0.0028
PRO 534
0.0023
TRP 535
0.0017
ASP 536
0.0030
CYS 537
0.0025
SER 538
0.0021
CYS 539
0.0016
PRO 540
0.0017
ARG 541
0.0025
ILE 542
0.0024
ASP 543
0.0022
TYR 544
0.0025
LEU 545
0.0039
SER 546
0.0040
ARG 547
0.0031
TRP 548
0.0052
LEU 549
0.0058
ASN 550
0.0059
LYS 551
0.0064
ASN 552
0.0067
SER 553
0.0069
GLN 554
0.0078
LYS 555
0.0076
GLU 556
0.0049
GLN 557
0.0036
GLY 558
0.0018
SER 559
0.0015
ALA 560
0.0020
LYS 561
0.0018
CYS 562
0.0019
SER 563
0.0020
GLY 564
0.0056
SER 565
0.0039
GLY 566
0.0023
LYS 567
0.0023
PRO 568
0.0031
VAL 569
0.0034
ARG 570
0.0041
SER 571
0.0037
ILE 572
0.0041
ILE 573
0.0034
CYS 574
0.0021
PRO 575
0.0019
GLY 1
0.0192
ILE 2
0.0161
ILE 3
0.0150
ASN 4
0.0189
THR 5
0.0157
LEU 6
0.0125
GLN 7
0.0135
LYS 8
0.0177
TYR 9
0.0112
TYR 10
0.0083
CYS 11
0.0069
ARG 12
0.0090
VAL 13
0.0066
ARG 14
0.0064
GLY 15
0.0069
GLY 16
0.0068
ARG 17
0.0072
CYS 18
0.0047
ALA 19
0.0055
VAL 20
0.0080
LEU 21
0.0106
SER 22
0.0078
CYS 23
0.0082
LEU 24
0.0113
PRO 25
0.0157
LYS 26
0.0150
GLU 27
0.0119
GLU 28
0.0152
GLN 29
0.0116
ILE 30
0.0075
GLY 31
0.0072
LYS 32
0.0113
CYS 33
0.0064
SER 34
0.0052
THR 35
0.0061
ARG 36
0.0080
GLY 37
0.0053
ARG 38
0.0056
LYS 39
0.0062
CYS 40
0.0057
CYS 41
0.0080
ARG 42
0.0059
ARG 43
0.0060
LYS 44
0.0079
LYS 45
0.0081
GLU 46
0.0080
ALA 47
0.0079
ALA 48
0.0096
ALA 49
0.0073
LYS 50
0.0071
GLU 51
0.0068
ALA 52
0.0072
ALA 53
0.0063
ALA 54
0.0063
LYS 55
0.0058
GLU 56
0.0057
ALA 57
0.0057
ALA 58
0.0056
ALA 59
0.0062
LYS 60
0.0064
ALA 61
0.0073
LYS 62
0.0060
PHE 63
0.0064
VAL 64
0.0071
ALA 65
0.0062
ALA 66
0.0067
TRP 67
0.0092
THR 68
0.0117
LEU 69
0.0108
LYS 70
0.0131
ALA 71
0.0136
ALA 72
0.0122
ALA 73
0.0080
GLU 74
0.0077
ALA 75
0.0080
ALA 76
0.0080
ALA 77
0.0020
LYS 78
0.0019
GLU 79
0.0027
ALA 80
0.0030
ALA 81
0.0058
ALA 82
0.0061
LYS 83
0.0053
GLU 84
0.0064
ALA 85
0.0092
ALA 86
0.0097
ALA 87
0.0093
LYS 88
0.0095
GLY 89
0.0133
SER 90
0.0118
SER 91
0.0100
ILE 92
0.0091
GLY 93
0.0083
MET 94
0.0082
PHE 95
0.0064
GLU 96
0.0055
THR 97
0.0048
ARG 98
0.0055
GLY 99
0.0040
ALA 100
0.0035
TRP 101
0.0080
ASP 102
0.0091
PHE 103
0.0094
GLY 104
0.0118
PRO 105
0.0123
GLY 106
0.0125
PRO 107
0.0119
GLY 108
0.0085
LYS 109
0.0030
LEU 110
0.0071
TRP 111
0.0153
PHE 112
0.0168
LYS 113
0.0192
LYS 114
0.0173
GLY 115
0.0167
SER 116
0.0119
SER 117
0.0066
ILE 118
0.0085
GLY 119
0.0120
MET 120
0.0102
PHE 121
0.0099
GLU 122
0.0099
THR 123
0.0077
GLU 124
0.0086
ALA 125
0.0051
ALA 126
0.0028
ALA 127
0.0041
LYS 128
0.0061
GLU 129
0.0081
ALA 130
0.0110
ALA 131
0.0113
ALA 132
0.0093
LYS 133
0.0129
GLU 134
0.0138
ALA 135
0.0145
ALA 136
0.0125
ALA 137
0.0256
LYS 138
0.0190
TYR 139
0.0312
GLY 140
0.0308
PHE 141
0.0187
GLY 142
0.0228
GLY 143
0.0271
THR 144
0.0310
ASN 145
0.0167
ILE 146
0.0164
LYS 147
0.0186
MET 148
0.0143
ALA 149
0.0121
ALA 150
0.0126
TYR 151
0.0123
SER 152
0.0115
SER 153
0.0095
ILE 154
0.0104
GLY 155
0.0099
MET 156
0.0082
PHE 157
0.0049
GLU 158
0.0058
THR 159
0.0045
ARG 160
0.0040
ALA 161
0.0060
ALA 162
0.0024
TYR 163
0.0064
GLY 164
0.0081
MET 165
0.0103
PHE 166
0.0066
GLU 167
0.0041
THR 168
0.0036
ARG 169
0.0024
GLY 170
0.0031
ALA 171
0.0021
TRP 172
0.0019
ALA 173
0.0033
ALA 174
0.0029
TYR 175
0.0026
GLY 176
0.0034
SER 177
0.0091
SER 178
0.0068
ILE 179
0.0105
GLY 180
0.0134
MET 181
0.0151
PHE 182
0.0159
GLU 183
0.0184
THR 184
0.0195
ARG 185
0.0131
GLY 186
0.0101
PRO 187
0.0336
GLY 188
0.0425
PRO 189
0.0368
GLY 190
0.0316
GLY 191
0.0148
SER 192
0.0117
SER 193
0.0134
ILE 194
0.0196
GLY 195
0.0190
MET 196
0.0132
PHE 197
0.0147
GLU 198
0.0130
THR 199
0.0131
ARG 200
0.0135
GLY 201
0.0091
ALA 202
0.0062
TRP 203
0.0046
ASP 204
0.0033
PHE 205
0.0046
GLY 206
0.0020
HIS 207
0.0008
HIS 208
0.0033
HIS 209
0.0060
HIS 210
0.0072
HIS 211
0.0087
HIS 212
0.0123
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.