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 = 0.0640
SER 27
0.0136
LEU 28
0.0098
SER 29
0.0061
CYS 30
0.0033
ASP 31
0.0028
ARG 32
0.0017
ASN 33
0.0016
GLY 34
0.0026
ILE 35
0.0035
CYS 36
0.0041
LYS 37
0.0050
GLY 38
0.0057
SER 39
0.0070
SER 40
0.0085
GLY 41
0.0071
SER 42
0.0095
LEU 43
0.0105
ASN 44
0.0094
SER 45
0.0077
ILE 46
0.0076
PRO 47
0.0124
SER 48
0.0182
GLY 49
0.0235
LEU 50
0.0165
THR 51
0.0061
GLU 52
0.0039
ALA 53
0.0090
VAL 54
0.0104
LYS 55
0.0069
SER 56
0.0055
LEU 57
0.0060
ASP 58
0.0061
LEU 59
0.0076
SER 60
0.0075
ASN 61
0.0062
ASN 62
0.0059
ARG 63
0.0066
ILE 64
0.0054
THR 65
0.0053
TYR 66
0.0051
ILE 67
0.0051
SER 68
0.0036
ASN 69
0.0032
SER 70
0.0059
ASP 71
0.0095
LEU 72
0.0067
GLN 73
0.0073
ARG 74
0.0094
CYS 75
0.0032
VAL 76
0.0060
ASN 77
0.0089
LEU 78
0.0081
GLN 79
0.0083
ALA 80
0.0070
LEU 81
0.0067
VAL 82
0.0079
LEU 83
0.0085
THR 84
0.0094
SER 85
0.0088
ASN 86
0.0077
GLY 87
0.0054
ILE 88
0.0039
ASN 89
0.0011
THR 90
0.0035
ILE 91
0.0030
GLU 92
0.0021
GLU 93
0.0013
ASP 94
0.0005
SER 95
0.0025
PHE 96
0.0024
SER 97
0.0023
SER 98
0.0022
LEU 99
0.0060
GLY 100
0.0078
SER 101
0.0085
LEU 102
0.0064
GLU 103
0.0066
HIS 104
0.0064
LEU 105
0.0063
ASP 106
0.0079
LEU 107
0.0075
SER 108
0.0078
TYR 109
0.0085
ASN 110
0.0082
TYR 111
0.0070
LEU 112
0.0049
SER 113
0.0052
ASN 114
0.0046
LEU 115
0.0023
SER 116
0.0012
SER 117
0.0024
SER 118
0.0025
TRP 119
0.0027
PHE 120
0.0043
LYS 121
0.0079
PRO 122
0.0067
LEU 123
0.0067
SER 124
0.0093
SER 125
0.0069
LEU 126
0.0044
THR 127
0.0067
PHE 128
0.0064
LEU 129
0.0065
ASN 130
0.0070
LEU 131
0.0054
LEU 132
0.0049
GLY 133
0.0061
ASN 134
0.0072
PRO 135
0.0090
TYR 136
0.0082
LYS 137
0.0092
THR 138
0.0063
LEU 139
0.0025
GLY 140
0.0023
GLU 141
0.0023
THR 142
0.0023
SER 143
0.0068
LEU 144
0.0066
PHE 145
0.0078
SER 146
0.0081
HIS 147
0.0109
LEU 148
0.0090
THR 149
0.0122
LYS 150
0.0095
LEU 151
0.0068
GLN 152
0.0071
ILE 153
0.0066
LEU 154
0.0057
ARG 155
0.0040
VAL 156
0.0041
GLY 157
0.0051
ASN 158
0.0054
MET 159
0.0069
ASP 160
0.0100
THR 161
0.0108
PHE 162
0.0084
THR 163
0.0084
LYS 164
0.0049
ILE 165
0.0021
GLN 166
0.0026
ARG 167
0.0039
LYS 168
0.0037
ASP 169
0.0039
PHE 170
0.0043
ALA 171
0.0065
GLY 172
0.0079
LEU 173
0.0044
THR 174
0.0052
PHE 175
0.0065
LEU 176
0.0042
GLU 177
0.0037
GLU 178
0.0047
LEU 179
0.0041
GLU 180
0.0042
ILE 181
0.0049
ASP 182
0.0048
ALA 183
0.0052
SER 184
0.0072
ASP 185
0.0089
LEU 186
0.0078
GLN 187
0.0070
SER 188
0.0036
TYR 189
0.0023
GLU 190
0.0051
PRO 191
0.0077
LYS 192
0.0055
SER 193
0.0043
LEU 194
0.0037
LYS 195
0.0056
SER 196
0.0037
ILE 197
0.0057
GLN 198
0.0114
ASN 199
0.0096
VAL 200
0.0070
SER 201
0.0064
HIS 202
0.0074
LEU 203
0.0085
ILE 204
0.0084
LEU 205
0.0085
HIS 206
0.0083
MET 207
0.0055
LYS 208
0.0076
GLN 209
0.0086
HIS 210
0.0092
ILE 211
0.0057
LEU 212
0.0055
LEU 213
0.0056
LEU 214
0.0082
GLU 215
0.0083
ILE 216
0.0086
PHE 217
0.0093
VAL 218
0.0068
ASP 219
0.0097
VAL 220
0.0116
THR 221
0.0156
SER 222
0.0150
SER 223
0.0136
VAL 224
0.0104
GLU 225
0.0107
CYS 226
0.0075
LEU 227
0.0079
GLU 228
0.0089
LEU 229
0.0108
ARG 230
0.0119
ASP 231
0.0062
THR 232
0.0069
ASP 233
0.0070
LEU 234
0.0105
ASP 235
0.0133
THR 236
0.0132
PHE 237
0.0132
HIS 238
0.0133
PHE 239
0.0193
SER 240
0.0202
GLU 241
0.0198
LEU 242
0.0164
SER 243
0.0259
THR 244
0.0195
ASN 248
0.0283
SER 249
0.0231
LEU 250
0.0194
ILE 251
0.0163
LYS 252
0.0134
LYS 253
0.0087
PHE 254
0.0096
THR 255
0.0080
PHE 256
0.0097
ARG 257
0.0099
ASN 258
0.0100
VAL 259
0.0100
LYS 260
0.0048
ILE 261
0.0061
THR 262
0.0066
ASP 263
0.0069
GLU 264
0.0080
SER 265
0.0083
LEU 266
0.0089
PHE 267
0.0080
GLN 268
0.0082
VAL 269
0.0091
MET 270
0.0069
LYS 271
0.0070
LEU 272
0.0079
LEU 273
0.0063
ASN 274
0.0065
GLN 275
0.0086
ILE 276
0.0123
SER 277
0.0142
GLY 278
0.0145
LEU 279
0.0139
LEU 280
0.0104
GLU 281
0.0066
LEU 282
0.0077
GLU 283
0.0065
PHE 284
0.0076
ASP 285
0.0082
ASP 286
0.0083
CYS 287
0.0081
THR 288
0.0029
LEU 289
0.0027
ASN 290
0.0027
GLY 291
0.0049
VAL 292
0.0040
GLY 293
0.0060
ASN 294
0.0085
PHE 295
0.0079
ARG 296
0.0093
ALA 297
0.0063
SER 298
0.0081
ASP 299
0.0101
ASN 300
0.0060
ASP 301
0.0042
ARG 302
0.0051
VAL 303
0.0051
ILE 304
0.0080
ASP 305
0.0104
PRO 306
0.0082
GLY 307
0.0095
LYS 308
0.0128
VAL 309
0.0075
GLU 310
0.0030
THR 311
0.0085
LEU 312
0.0056
THR 313
0.0042
ILE 314
0.0025
ARG 315
0.0023
ARG 316
0.0043
LEU 317
0.0023
HIS 318
0.0022
ILE 319
0.0014
PRO 320
0.0047
ARG 321
0.0035
PHE 322
0.0021
TYR 323
0.0035
LEU 324
0.0015
PHE 325
0.0018
TYR 326
0.0026
ASP 327
0.0043
LEU 328
0.0115
SER 329
0.0117
THR 330
0.0200
LEU 331
0.0222
TYR 332
0.0172
SER 333
0.0198
LEU 334
0.0265
THR 335
0.0237
GLU 336
0.0138
ARG 337
0.0075
VAL 338
0.0088
LYS 339
0.0102
ARG 340
0.0116
ILE 341
0.0095
THR 342
0.0068
VAL 343
0.0074
GLU 344
0.0063
ASN 345
0.0056
SER 346
0.0053
LYS 347
0.0053
VAL 348
0.0077
PHE 349
0.0058
LEU 350
0.0070
VAL 351
0.0093
PRO 352
0.0104
CYS 353
0.0091
LEU 354
0.0027
LEU 355
0.0086
SER 356
0.0097
GLN 357
0.0067
HIS 358
0.0107
LEU 359
0.0127
LYS 360
0.0066
SER 361
0.0028
LEU 362
0.0063
GLU 363
0.0085
TYR 364
0.0116
LEU 365
0.0107
ASP 366
0.0085
LEU 367
0.0107
SER 368
0.0098
GLU 369
0.0106
ASN 370
0.0112
LEU 371
0.0121
MET 372
0.0116
VAL 373
0.0102
GLU 374
0.0121
GLU 375
0.0131
TYR 376
0.0129
LEU 377
0.0122
LYS 378
0.0103
ASN 379
0.0128
SER 380
0.0119
ALA 381
0.0109
CYS 382
0.0096
GLU 383
0.0076
ASP 384
0.0055
ALA 385
0.0056
TRP 386
0.0060
PRO 387
0.0056
SER 388
0.0037
LEU 389
0.0041
GLN 390
0.0073
THR 391
0.0128
LEU 392
0.0113
ILE 393
0.0100
LEU 394
0.0110
ARG 395
0.0101
GLN 396
0.0122
ASN 397
0.0131
HIS 398
0.0141
LEU 399
0.0125
ALA 400
0.0127
SER 401
0.0087
LEU 402
0.0115
GLU 403
0.0092
LYS 404
0.0045
THR 405
0.0100
GLY 406
0.0134
GLU 407
0.0074
THR 408
0.0068
LEU 409
0.0100
LEU 410
0.0085
THR 411
0.0046
LEU 412
0.0050
LYS 413
0.0047
ASN 414
0.0028
LEU 415
0.0053
THR 416
0.0091
ASN 417
0.0108
ILE 418
0.0128
ASP 419
0.0144
ILE 420
0.0112
SER 421
0.0094
LYS 422
0.0089
ASN 423
0.0107
SER 424
0.0111
PHE 425
0.0116
HIS 426
0.0130
SER 427
0.0129
MET 428
0.0117
PRO 429
0.0219
GLU 430
0.0358
THR 431
0.0406
CYS 432
0.0273
GLN 433
0.0213
TRP 434
0.0188
PRO 435
0.0153
GLU 436
0.0101
LYS 437
0.0031
MET 438
0.0074
LYS 439
0.0063
TYR 440
0.0116
LEU 441
0.0120
ASN 442
0.0105
LEU 443
0.0115
SER 444
0.0078
SER 445
0.0081
THR 446
0.0092
ARG 447
0.0122
ILE 448
0.0126
HIS 449
0.0137
SER 450
0.0108
VAL 451
0.0150
THR 452
0.0269
GLY 453
0.0300
CYS 454
0.0300
ILE 455
0.0326
PRO 456
0.0217
LYS 457
0.0185
THR 458
0.0116
LEU 459
0.0019
GLU 460
0.0075
ILE 461
0.0061
LEU 462
0.0050
ASP 463
0.0064
VAL 464
0.0146
SER 465
0.0161
ASN 466
0.0229
ASN 467
0.0261
ASN 468
0.0217
LEU 469
0.0214
ASN 470
0.0179
LEU 471
0.0213
PHE 472
0.0220
SER 473
0.0182
LEU 474
0.0180
ASN 475
0.0163
LEU 476
0.0176
PRO 477
0.0210
GLN 478
0.0202
LEU 479
0.0113
LYS 480
0.0117
GLU 481
0.0105
LEU 482
0.0061
TYR 483
0.0088
ILE 484
0.0145
SER 485
0.0161
ARG 486
0.0247
ASN 487
0.0278
LYS 488
0.0163
LEU 489
0.0156
MET 490
0.0161
THR 491
0.0180
LEU 492
0.0110
PRO 493
0.0092
ASP 494
0.0093
ALA 495
0.0014
SER 496
0.0066
LEU 497
0.0108
LEU 498
0.0096
PRO 499
0.0087
MET 500
0.0101
LEU 501
0.0071
LEU 502
0.0134
VAL 503
0.0154
LEU 504
0.0163
LYS 505
0.0133
ILE 506
0.0130
SER 507
0.0120
ARG 508
0.0216
ASN 509
0.0154
GLN 510
0.0121
LEU 511
0.0137
LYS 512
0.0151
SER 513
0.0105
VAL 514
0.0073
PRO 515
0.0085
ASP 516
0.0048
GLY 517
0.0084
ILE 518
0.0091
PHE 519
0.0117
ASP 520
0.0154
ARG 521
0.0147
LEU 522
0.0154
THR 523
0.0174
SER 524
0.0145
LEU 525
0.0149
GLN 526
0.0171
LYS 527
0.0189
ILE 528
0.0189
TRP 529
0.0175
LEU 530
0.0173
HIS 531
0.0170
THR 532
0.0166
ASN 533
0.0143
PRO 534
0.0144
TRP 535
0.0147
ASP 536
0.0124
CYS 537
0.0134
SER 538
0.0165
CYS 539
0.0148
PRO 540
0.0165
ARG 541
0.0158
ILE 542
0.0094
ASP 543
0.0107
TYR 544
0.0082
LEU 545
0.0084
SER 546
0.0105
ARG 547
0.0094
TRP 548
0.0156
LEU 549
0.0086
ASN 550
0.0144
LYS 551
0.0171
ASN 552
0.0152
SER 553
0.0122
GLN 554
0.0241
LYS 555
0.0175
GLU 556
0.0128
GLN 557
0.0149
GLY 558
0.0107
SER 559
0.0068
ALA 560
0.0104
LYS 561
0.0046
CYS 562
0.0064
SER 563
0.0123
GLY 564
0.0640
SER 565
0.0379
GLY 566
0.0411
LYS 567
0.0179
PRO 568
0.0065
VAL 569
0.0050
ARG 570
0.0078
SER 571
0.0115
ILE 572
0.0130
ILE 573
0.0129
CYS 574
0.0149
PRO 575
0.0201
GLY 1
0.0074
ILE 2
0.0083
ILE 3
0.0101
ASN 4
0.0096
THR 5
0.0091
LEU 6
0.0082
GLN 7
0.0084
LYS 8
0.0089
TYR 9
0.0056
TYR 10
0.0056
CYS 11
0.0061
ARG 12
0.0058
VAL 13
0.0030
ARG 14
0.0036
GLY 15
0.0035
GLY 16
0.0031
ARG 17
0.0012
CYS 18
0.0037
ALA 19
0.0039
VAL 20
0.0032
LEU 21
0.0072
SER 22
0.0091
CYS 23
0.0095
LEU 24
0.0087
PRO 25
0.0109
LYS 26
0.0104
GLU 27
0.0104
GLU 28
0.0100
GLN 29
0.0081
ILE 30
0.0075
GLY 31
0.0083
LYS 32
0.0084
CYS 33
0.0048
SER 34
0.0045
THR 35
0.0046
ARG 36
0.0049
GLY 37
0.0004
ARG 38
0.0010
LYS 39
0.0019
CYS 40
0.0018
CYS 41
0.0070
ARG 42
0.0084
ARG 43
0.0084
LYS 44
0.0076
LYS 45
0.0152
GLU 46
0.0102
ALA 47
0.0076
ALA 48
0.0040
ALA 49
0.0047
LYS 50
0.0063
GLU 51
0.0049
ALA 52
0.0039
ALA 53
0.0031
ALA 54
0.0055
LYS 55
0.0058
GLU 56
0.0038
ALA 57
0.0049
ALA 58
0.0056
ALA 59
0.0047
LYS 60
0.0044
ALA 61
0.0095
LYS 62
0.0085
PHE 63
0.0076
VAL 64
0.0091
ALA 65
0.0131
ALA 66
0.0156
TRP 67
0.0134
THR 68
0.0104
LEU 69
0.0066
LYS 70
0.0042
ALA 71
0.0041
ALA 72
0.0062
ALA 73
0.0036
GLU 74
0.0042
ALA 75
0.0040
ALA 76
0.0032
ALA 77
0.0010
LYS 78
0.0026
GLU 79
0.0023
ALA 80
0.0015
ALA 81
0.0052
ALA 82
0.0047
LYS 83
0.0037
GLU 84
0.0051
ALA 85
0.0071
ALA 86
0.0073
ALA 87
0.0066
LYS 88
0.0061
GLY 89
0.0051
SER 90
0.0033
SER 91
0.0023
ILE 92
0.0039
GLY 93
0.0057
MET 94
0.0061
PHE 95
0.0052
GLU 96
0.0055
THR 97
0.0056
ARG 98
0.0055
GLY 99
0.0037
ALA 100
0.0041
TRP 101
0.0036
ASP 102
0.0028
PHE 103
0.0022
GLY 104
0.0027
PRO 105
0.0049
GLY 106
0.0067
PRO 107
0.0070
GLY 108
0.0053
LYS 109
0.0056
LEU 110
0.0056
TRP 111
0.0044
PHE 112
0.0036
LYS 113
0.0131
LYS 114
0.0137
GLY 115
0.0039
SER 116
0.0071
SER 117
0.0038
ILE 118
0.0058
GLY 119
0.0055
MET 120
0.0065
PHE 121
0.0050
GLU 122
0.0019
THR 123
0.0014
GLU 124
0.0047
ALA 125
0.0085
ALA 126
0.0064
ALA 127
0.0066
LYS 128
0.0112
GLU 129
0.0081
ALA 130
0.0084
ALA 131
0.0084
ALA 132
0.0082
LYS 133
0.0085
GLU 134
0.0072
ALA 135
0.0066
ALA 136
0.0059
ALA 137
0.0114
LYS 138
0.0074
TYR 139
0.0169
GLY 140
0.0106
PHE 141
0.0157
GLY 142
0.0279
GLY 143
0.0321
THR 144
0.0312
ASN 145
0.0101
ILE 146
0.0046
LYS 147
0.0044
MET 148
0.0054
ALA 149
0.0057
ALA 150
0.0047
TYR 151
0.0051
SER 152
0.0058
SER 153
0.0064
ILE 154
0.0058
GLY 155
0.0067
MET 156
0.0068
PHE 157
0.0049
GLU 158
0.0042
THR 159
0.0048
ARG 160
0.0049
ALA 161
0.0050
ALA 162
0.0046
TYR 163
0.0058
GLY 164
0.0067
MET 165
0.0083
PHE 166
0.0085
GLU 167
0.0087
THR 168
0.0071
ARG 169
0.0060
GLY 170
0.0042
ALA 171
0.0054
TRP 172
0.0055
ALA 173
0.0064
ALA 174
0.0034
TYR 175
0.0047
GLY 176
0.0053
SER 177
0.0059
SER 178
0.0062
ILE 179
0.0076
GLY 180
0.0077
MET 181
0.0138
PHE 182
0.0125
GLU 183
0.0124
THR 184
0.0145
ARG 185
0.0198
GLY 186
0.0185
PRO 187
0.0243
GLY 188
0.0362
PRO 189
0.0425
GLY 190
0.0299
GLY 191
0.0098
SER 192
0.0320
SER 193
0.0134
ILE 194
0.0095
GLY 195
0.0203
MET 196
0.0203
PHE 197
0.0095
GLU 198
0.0090
THR 199
0.0056
ARG 200
0.0040
GLY 201
0.0017
ALA 202
0.0015
TRP 203
0.0022
ASP 204
0.0026
PHE 205
0.0037
GLY 206
0.0035
HIS 207
0.0030
HIS 208
0.0032
HIS 209
0.0037
HIS 210
0.0014
HIS 211
0.0031
HIS 212
0.0020
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.