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 = 0.0853
SER 27
0.0328
LEU 28
0.0359
SER 29
0.0474
CYS 30
0.0538
ASP 31
0.0853
ARG 32
0.0773
ASN 33
0.0650
GLY 34
0.0650
ILE 35
0.0132
CYS 36
0.0211
LYS 37
0.0127
GLY 38
0.0191
SER 39
0.0176
SER 40
0.0090
GLY 41
0.0160
SER 42
0.0235
LEU 43
0.0169
ASN 44
0.0175
SER 45
0.0146
ILE 46
0.0130
PRO 47
0.0127
SER 48
0.0142
GLY 49
0.0242
LEU 50
0.0158
THR 51
0.0141
GLU 52
0.0068
ALA 53
0.0097
VAL 54
0.0129
LYS 55
0.0192
SER 56
0.0153
LEU 57
0.0129
ASP 58
0.0090
LEU 59
0.0088
SER 60
0.0089
ASN 61
0.0110
ASN 62
0.0112
ARG 63
0.0151
ILE 64
0.0081
THR 65
0.0049
TYR 66
0.0078
ILE 67
0.0098
SER 68
0.0154
ASN 69
0.0208
SER 70
0.0232
ASP 71
0.0145
LEU 72
0.0130
GLN 73
0.0216
ARG 74
0.0225
CYS 75
0.0065
VAL 76
0.0103
ASN 77
0.0068
LEU 78
0.0088
GLN 79
0.0116
ALA 80
0.0106
LEU 81
0.0091
VAL 82
0.0084
LEU 83
0.0069
THR 84
0.0078
SER 85
0.0079
ASN 86
0.0069
GLY 87
0.0086
ILE 88
0.0053
ASN 89
0.0079
THR 90
0.0101
ILE 91
0.0117
GLU 92
0.0152
GLU 93
0.0199
ASP 94
0.0222
SER 95
0.0154
PHE 96
0.0143
SER 97
0.0188
SER 98
0.0165
LEU 99
0.0044
GLY 100
0.0052
SER 101
0.0030
LEU 102
0.0049
GLU 103
0.0058
HIS 104
0.0060
LEU 105
0.0061
ASP 106
0.0068
LEU 107
0.0058
SER 108
0.0080
TYR 109
0.0092
ASN 110
0.0081
TYR 111
0.0115
LEU 112
0.0116
SER 113
0.0163
ASN 114
0.0171
LEU 115
0.0152
SER 116
0.0165
SER 117
0.0173
SER 118
0.0176
TRP 119
0.0136
PHE 120
0.0118
LYS 121
0.0135
PRO 122
0.0136
LEU 123
0.0066
SER 124
0.0084
SER 125
0.0088
LEU 126
0.0048
THR 127
0.0097
PHE 128
0.0078
LEU 129
0.0054
ASN 130
0.0054
LEU 131
0.0046
LEU 132
0.0075
GLY 133
0.0100
ASN 134
0.0096
PRO 135
0.0120
TYR 136
0.0104
LYS 137
0.0114
THR 138
0.0085
LEU 139
0.0093
GLY 140
0.0123
GLU 141
0.0148
THR 142
0.0144
SER 143
0.0102
LEU 144
0.0100
PHE 145
0.0095
SER 146
0.0119
HIS 147
0.0116
LEU 148
0.0101
THR 149
0.0132
LYS 150
0.0152
LEU 151
0.0132
GLN 152
0.0140
ILE 153
0.0121
LEU 154
0.0086
ARG 155
0.0063
VAL 156
0.0040
GLY 157
0.0054
ASN 158
0.0080
MET 159
0.0098
ASP 160
0.0113
THR 161
0.0108
PHE 162
0.0091
THR 163
0.0108
LYS 164
0.0094
ILE 165
0.0090
GLN 166
0.0083
ARG 167
0.0103
LYS 168
0.0074
ASP 169
0.0076
PHE 170
0.0087
ALA 171
0.0103
GLY 172
0.0118
LEU 173
0.0123
THR 174
0.0145
PHE 175
0.0143
LEU 176
0.0139
GLU 177
0.0156
GLU 178
0.0136
LEU 179
0.0099
GLU 180
0.0077
ILE 181
0.0058
ASP 182
0.0054
ALA 183
0.0072
SER 184
0.0077
ASP 185
0.0094
LEU 186
0.0095
GLN 187
0.0133
SER 188
0.0127
TYR 189
0.0123
GLU 190
0.0118
PRO 191
0.0179
LYS 192
0.0159
SER 193
0.0125
LEU 194
0.0126
LYS 195
0.0132
SER 196
0.0134
ILE 197
0.0132
GLN 198
0.0130
ASN 199
0.0128
VAL 200
0.0125
SER 201
0.0128
HIS 202
0.0124
LEU 203
0.0098
ILE 204
0.0072
LEU 205
0.0049
HIS 206
0.0028
MET 207
0.0034
LYS 208
0.0031
GLN 209
0.0033
HIS 210
0.0031
ILE 211
0.0048
LEU 212
0.0042
LEU 213
0.0040
LEU 214
0.0053
GLU 215
0.0081
ILE 216
0.0083
PHE 217
0.0087
VAL 218
0.0086
ASP 219
0.0109
VAL 220
0.0114
THR 221
0.0119
SER 222
0.0120
SER 223
0.0126
VAL 224
0.0120
GLU 225
0.0116
CYS 226
0.0119
LEU 227
0.0096
GLU 228
0.0083
LEU 229
0.0067
ARG 230
0.0057
ASP 231
0.0032
THR 232
0.0031
ASP 233
0.0034
LEU 234
0.0039
ASP 235
0.0054
THR 236
0.0071
PHE 237
0.0072
HIS 238
0.0081
PHE 239
0.0091
SER 240
0.0133
GLU 241
0.0157
LEU 242
0.0156
SER 243
0.0120
THR 244
0.0098
ASN 248
0.0120
SER 249
0.0123
LEU 250
0.0114
ILE 251
0.0122
LYS 252
0.0107
LYS 253
0.0104
PHE 254
0.0109
THR 255
0.0105
PHE 256
0.0080
ARG 257
0.0082
ASN 258
0.0076
VAL 259
0.0066
LYS 260
0.0047
ILE 261
0.0039
THR 262
0.0041
ASP 263
0.0035
GLU 264
0.0058
SER 265
0.0061
LEU 266
0.0050
PHE 267
0.0054
GLN 268
0.0078
VAL 269
0.0093
MET 270
0.0080
LYS 271
0.0080
LEU 272
0.0134
LEU 273
0.0131
ASN 274
0.0135
GLN 275
0.0147
ILE 276
0.0183
SER 277
0.0183
GLY 278
0.0154
LEU 279
0.0151
LEU 280
0.0132
GLU 281
0.0120
LEU 282
0.0129
GLU 283
0.0113
PHE 284
0.0089
ASP 285
0.0086
ASP 286
0.0083
CYS 287
0.0082
THR 288
0.0041
LEU 289
0.0041
ASN 290
0.0059
GLY 291
0.0072
VAL 292
0.0040
GLY 293
0.0030
ASN 294
0.0033
PHE 295
0.0041
ARG 296
0.0054
ALA 297
0.0076
SER 298
0.0118
ASP 299
0.0146
ASN 300
0.0109
ASP 301
0.0213
ARG 302
0.0277
VAL 303
0.0188
ILE 304
0.0145
ASP 305
0.0154
PRO 306
0.0147
GLY 307
0.0176
LYS 308
0.0211
VAL 309
0.0185
GLU 310
0.0169
THR 311
0.0141
LEU 312
0.0115
THR 313
0.0097
ILE 314
0.0090
ARG 315
0.0077
ARG 316
0.0049
LEU 317
0.0041
HIS 318
0.0061
ILE 319
0.0070
PRO 320
0.0072
ARG 321
0.0050
PHE 322
0.0067
TYR 323
0.0083
LEU 324
0.0059
PHE 325
0.0062
TYR 326
0.0071
ASP 327
0.0077
LEU 328
0.0104
SER 329
0.0106
THR 330
0.0131
LEU 331
0.0112
TYR 332
0.0117
SER 333
0.0096
LEU 334
0.0105
THR 335
0.0083
GLU 336
0.0080
ARG 337
0.0126
VAL 338
0.0115
LYS 339
0.0119
ARG 340
0.0115
ILE 341
0.0100
THR 342
0.0089
VAL 343
0.0080
GLU 344
0.0046
ASN 345
0.0045
SER 346
0.0053
LYS 347
0.0051
VAL 348
0.0094
PHE 349
0.0088
LEU 350
0.0097
VAL 351
0.0100
PRO 352
0.0167
CYS 353
0.0156
LEU 354
0.0156
LEU 355
0.0128
SER 356
0.0109
GLN 357
0.0114
HIS 358
0.0083
LEU 359
0.0062
LYS 360
0.0078
SER 361
0.0088
LEU 362
0.0070
GLU 363
0.0090
TYR 364
0.0084
LEU 365
0.0068
ASP 366
0.0067
LEU 367
0.0058
SER 368
0.0048
GLU 369
0.0050
ASN 370
0.0051
LEU 371
0.0054
MET 372
0.0063
VAL 373
0.0055
GLU 374
0.0052
GLU 375
0.0085
TYR 376
0.0118
LEU 377
0.0101
LYS 378
0.0112
ASN 379
0.0140
SER 380
0.0131
ALA 381
0.0118
CYS 382
0.0169
GLU 383
0.0190
ASP 384
0.0156
ALA 385
0.0119
TRP 386
0.0077
PRO 387
0.0105
SER 388
0.0078
LEU 389
0.0061
GLN 390
0.0056
THR 391
0.0048
LEU 392
0.0043
ILE 393
0.0044
LEU 394
0.0028
ARG 395
0.0035
GLN 396
0.0034
ASN 397
0.0024
HIS 398
0.0014
LEU 399
0.0009
ALA 400
0.0080
SER 401
0.0084
LEU 402
0.0075
GLU 403
0.0089
LYS 404
0.0064
THR 405
0.0039
GLY 406
0.0051
GLU 407
0.0072
THR 408
0.0050
LEU 409
0.0046
LEU 410
0.0059
THR 411
0.0069
LEU 412
0.0011
LYS 413
0.0011
ASN 414
0.0012
LEU 415
0.0016
THR 416
0.0033
ASN 417
0.0031
ILE 418
0.0027
ASP 419
0.0025
ILE 420
0.0015
SER 421
0.0036
LYS 422
0.0051
ASN 423
0.0048
SER 424
0.0108
PHE 425
0.0103
HIS 426
0.0127
SER 427
0.0127
MET 428
0.0132
PRO 429
0.0178
GLU 430
0.0192
THR 431
0.0192
CYS 432
0.0082
GLN 433
0.0076
TRP 434
0.0059
PRO 435
0.0065
GLU 436
0.0034
LYS 437
0.0038
MET 438
0.0039
LYS 439
0.0040
TYR 440
0.0043
LEU 441
0.0028
ASN 442
0.0011
LEU 443
0.0004
SER 444
0.0037
SER 445
0.0069
THR 446
0.0065
ARG 447
0.0089
ILE 448
0.0057
HIS 449
0.0053
SER 450
0.0031
VAL 451
0.0018
THR 452
0.0065
GLY 453
0.0097
CYS 454
0.0085
ILE 455
0.0061
PRO 456
0.0056
LYS 457
0.0072
THR 458
0.0083
LEU 459
0.0062
GLU 460
0.0068
ILE 461
0.0053
LEU 462
0.0045
ASP 463
0.0039
VAL 464
0.0042
SER 465
0.0061
ASN 466
0.0072
ASN 467
0.0057
ASN 468
0.0099
LEU 469
0.0087
ASN 470
0.0109
LEU 471
0.0099
PHE 472
0.0096
SER 473
0.0102
LEU 474
0.0086
ASN 475
0.0095
LEU 476
0.0087
PRO 477
0.0106
GLN 478
0.0097
LEU 479
0.0081
LYS 480
0.0072
GLU 481
0.0059
LEU 482
0.0060
TYR 483
0.0059
ILE 484
0.0064
SER 485
0.0072
ARG 486
0.0086
ASN 487
0.0094
LYS 488
0.0112
LEU 489
0.0104
MET 490
0.0119
THR 491
0.0112
LEU 492
0.0093
PRO 493
0.0087
ASP 494
0.0098
ALA 495
0.0093
SER 496
0.0125
LEU 497
0.0115
LEU 498
0.0098
PRO 499
0.0104
MET 500
0.0085
LEU 501
0.0069
LEU 502
0.0057
VAL 503
0.0051
LEU 504
0.0040
LYS 505
0.0042
ILE 506
0.0047
SER 507
0.0048
ARG 508
0.0053
ASN 509
0.0066
GLN 510
0.0067
LEU 511
0.0061
LYS 512
0.0038
SER 513
0.0037
VAL 514
0.0034
PRO 515
0.0038
ASP 516
0.0030
GLY 517
0.0030
ILE 518
0.0014
PHE 519
0.0028
ASP 520
0.0052
ARG 521
0.0030
LEU 522
0.0037
THR 523
0.0038
SER 524
0.0049
LEU 525
0.0042
GLN 526
0.0051
LYS 527
0.0052
ILE 528
0.0023
TRP 529
0.0024
LEU 530
0.0014
HIS 531
0.0014
THR 532
0.0025
ASN 533
0.0023
PRO 534
0.0047
TRP 535
0.0072
ASP 536
0.0117
CYS 537
0.0102
SER 538
0.0135
CYS 539
0.0121
PRO 540
0.0141
ARG 541
0.0129
ILE 542
0.0092
ASP 543
0.0085
TYR 544
0.0061
LEU 545
0.0052
SER 546
0.0044
ARG 547
0.0044
TRP 548
0.0049
LEU 549
0.0041
ASN 550
0.0029
LYS 551
0.0043
ASN 552
0.0055
SER 553
0.0057
GLN 554
0.0062
LYS 555
0.0060
GLU 556
0.0051
GLN 557
0.0055
GLY 558
0.0050
SER 559
0.0050
ALA 560
0.0114
LYS 561
0.0108
CYS 562
0.0076
SER 563
0.0150
GLY 564
0.0134
SER 565
0.0187
GLY 566
0.0361
LYS 567
0.0266
PRO 568
0.0071
VAL 569
0.0043
ARG 570
0.0018
SER 571
0.0050
ILE 572
0.0015
ILE 573
0.0031
CYS 574
0.0062
PRO 575
0.0089
GLY 1
0.0091
ILE 2
0.0052
ILE 3
0.0085
ASN 4
0.0074
THR 5
0.0066
LEU 6
0.0060
GLN 7
0.0031
LYS 8
0.0037
TYR 9
0.0066
TYR 10
0.0067
CYS 11
0.0068
ARG 12
0.0078
VAL 13
0.0063
ARG 14
0.0066
GLY 15
0.0046
GLY 16
0.0035
ARG 17
0.0040
CYS 18
0.0042
ALA 19
0.0052
VAL 20
0.0058
LEU 21
0.0048
SER 22
0.0030
CYS 23
0.0080
LEU 24
0.0085
PRO 25
0.0073
LYS 26
0.0073
GLU 27
0.0062
GLU 28
0.0114
GLN 29
0.0084
ILE 30
0.0049
GLY 31
0.0105
LYS 32
0.0103
CYS 33
0.0066
SER 34
0.0089
THR 35
0.0103
ARG 36
0.0079
GLY 37
0.0075
ARG 38
0.0069
LYS 39
0.0067
CYS 40
0.0058
CYS 41
0.0051
ARG 42
0.0064
ARG 43
0.0068
LYS 44
0.0050
LYS 45
0.0067
GLU 46
0.0037
ALA 47
0.0017
ALA 48
0.0025
ALA 49
0.0039
LYS 50
0.0051
GLU 51
0.0049
ALA 52
0.0057
ALA 53
0.0074
ALA 54
0.0084
LYS 55
0.0082
GLU 56
0.0082
ALA 57
0.0096
ALA 58
0.0102
ALA 59
0.0081
LYS 60
0.0072
ALA 61
0.0092
LYS 62
0.0098
PHE 63
0.0073
VAL 64
0.0065
ALA 65
0.0122
ALA 66
0.0141
TRP 67
0.0090
THR 68
0.0061
LEU 69
0.0042
LYS 70
0.0057
ALA 71
0.0064
ALA 72
0.0064
ALA 73
0.0082
GLU 74
0.0089
ALA 75
0.0085
ALA 76
0.0090
ALA 77
0.0065
LYS 78
0.0065
GLU 79
0.0068
ALA 80
0.0064
ALA 81
0.0044
ALA 82
0.0044
LYS 83
0.0042
GLU 84
0.0035
ALA 85
0.0017
ALA 86
0.0015
ALA 87
0.0011
LYS 88
0.0009
GLY 89
0.0022
SER 90
0.0027
SER 91
0.0027
ILE 92
0.0015
GLY 93
0.0032
MET 94
0.0037
PHE 95
0.0044
GLU 96
0.0051
THR 97
0.0044
ARG 98
0.0056
GLY 99
0.0069
ALA 100
0.0061
TRP 101
0.0070
ASP 102
0.0080
PHE 103
0.0085
GLY 104
0.0080
PRO 105
0.0087
GLY 106
0.0102
PRO 107
0.0093
GLY 108
0.0072
LYS 109
0.0070
LEU 110
0.0083
TRP 111
0.0078
PHE 112
0.0062
LYS 113
0.0103
LYS 114
0.0096
GLY 115
0.0074
SER 116
0.0053
SER 117
0.0046
ILE 118
0.0058
GLY 119
0.0054
MET 120
0.0039
PHE 121
0.0027
GLU 122
0.0037
THR 123
0.0038
GLU 124
0.0027
ALA 125
0.0018
ALA 126
0.0027
ALA 127
0.0029
LYS 128
0.0024
GLU 129
0.0032
ALA 130
0.0033
ALA 131
0.0032
ALA 132
0.0030
LYS 133
0.0044
GLU 134
0.0042
ALA 135
0.0050
ALA 136
0.0049
ALA 137
0.0074
LYS 138
0.0079
TYR 139
0.0117
GLY 140
0.0113
PHE 141
0.0095
GLY 142
0.0064
GLY 143
0.0032
THR 144
0.0066
ASN 145
0.0044
ILE 146
0.0032
LYS 147
0.0046
MET 148
0.0037
ALA 149
0.0031
ALA 150
0.0039
TYR 151
0.0044
SER 152
0.0036
SER 153
0.0030
ILE 154
0.0033
GLY 155
0.0033
MET 156
0.0031
PHE 157
0.0036
GLU 158
0.0043
THR 159
0.0035
ARG 160
0.0029
ALA 161
0.0062
ALA 162
0.0062
TYR 163
0.0047
GLY 164
0.0064
MET 165
0.0077
PHE 166
0.0079
GLU 167
0.0075
THR 168
0.0073
ARG 169
0.0068
GLY 170
0.0063
ALA 171
0.0058
TRP 172
0.0053
ALA 173
0.0054
ALA 174
0.0055
TYR 175
0.0047
GLY 176
0.0045
SER 177
0.0053
SER 178
0.0058
ILE 179
0.0042
GLY 180
0.0043
MET 181
0.0065
PHE 182
0.0065
GLU 183
0.0065
THR 184
0.0071
ARG 185
0.0031
GLY 186
0.0056
PRO 187
0.0143
GLY 188
0.0225
PRO 189
0.0167
GLY 190
0.0053
GLY 191
0.0036
SER 192
0.0135
SER 193
0.0179
ILE 194
0.0146
GLY 195
0.0058
MET 196
0.0132
PHE 197
0.0111
GLU 198
0.0083
THR 199
0.0020
ARG 200
0.0034
GLY 201
0.0012
ALA 202
0.0031
TRP 203
0.0040
ASP 204
0.0057
PHE 205
0.0059
GLY 206
0.0064
HIS 207
0.0071
HIS 208
0.0074
HIS 209
0.0083
HIS 210
0.0082
HIS 211
0.0093
HIS 212
0.0099
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.