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 = 0.0527
ALA 4
0.0442
GLY 5
0.0331
GLU 6
0.0174
ILE 7
0.0089
LEU 8
0.0079
ILE 9
0.0077
LYS 10
0.0069
GLY 11
0.0061
GLY 12
0.0040
LYS 13
0.0171
VAL 14
0.0108
VAL 15
0.0108
ASN 16
0.0093
GLU 17
0.0121
ASP 18
0.0200
CYS 19
0.0325
SER 20
0.0276
PHE 21
0.0338
PHE 22
0.0229
SER 23
0.0144
ASP 24
0.0169
VAL 25
0.0171
HIS 26
0.0165
ILE 27
0.0178
ARG 28
0.0122
GLY 29
0.0197
GLY 30
0.0158
LYS 31
0.0217
ILE 32
0.0220
VAL 33
0.0267
GLU 34
0.0182
VAL 35
0.0117
GLY 36
0.0149
PRO 37
0.0327
ASP 38
0.0362
LEU 39
0.0169
ARG 40
0.0148
VAL 41
0.0132
PRO 42
0.0200
PRO 43
0.0192
GLY 44
0.0527
ALA 45
0.0243
ARG 46
0.0181
VAL 47
0.0172
ILE 48
0.0211
ASP 49
0.0485
ALA 50
0.0198
THR 51
0.0322
ASP 52
0.0194
ARG 53
0.0141
LEU 54
0.0111
VAL 55
0.0022
ILE 56
0.0045
PRO 57
0.0091
GLY 58
0.0129
GLY 59
0.0098
ILE 60
0.0065
ASP 61
0.0051
THR 62
0.0033
HIS 63
0.0063
THR 64
0.0085
HIS 65
0.0073
MET 66
0.0044
GLU 67
0.0034
LEU 68
0.0107
ALA 69
0.0169
PHE 70
0.0151
MET 71
0.0127
GLY 72
0.0133
THR 73
0.0146
ARG 74
0.0117
ALA 75
0.0093
VAL 76
0.0064
ASP 77
0.0032
ASP 78
0.0030
PHE 79
0.0094
HIS 80
0.0096
ILE 81
0.0046
GLY 82
0.0049
THR 83
0.0062
LYS 84
0.0041
ALA 85
0.0072
ALA 86
0.0080
LEU 87
0.0118
ALA 88
0.0120
GLY 89
0.0132
GLY 90
0.0115
THR 91
0.0092
THR 92
0.0075
MET 93
0.0054
ILE 94
0.0064
LEU 95
0.0061
ASP 96
0.0073
PHE 97
0.0091
VAL 98
0.0095
MET 99
0.0109
THR 100
0.0149
GLN 101
0.0131
LYS 102
0.0153
GLY 103
0.0096
GLN 104
0.0076
SER 105
0.0173
LEU 106
0.0186
LEU 107
0.0222
GLU 108
0.0180
ALA 109
0.0134
TYR 110
0.0139
ASP 111
0.0208
LEU 112
0.0194
TRP 113
0.0096
ARG 114
0.0118
LYS 115
0.0455
THR 116
0.0376
ALA 117
0.0139
ASP 118
0.0105
PRO 119
0.0109
LYS 120
0.0140
VAL 121
0.0110
CYS 122
0.0110
CYS 123
0.0120
ASP 124
0.0112
TYR 125
0.0113
SER 126
0.0108
LEU 127
0.0080
HIS 128
0.0105
VAL 129
0.0116
ALA 130
0.0143
VAL 131
0.0127
THR 132
0.0128
TRP 133
0.0115
TRP 134
0.0075
SER 135
0.0060
ASP 136
0.0033
GLU 137
0.0052
VAL 138
0.0072
LYS 139
0.0106
ASP 140
0.0087
GLU 141
0.0154
MET 142
0.0100
ARG 143
0.0089
THR 144
0.0118
LEU 145
0.0111
ALA 146
0.0085
GLN 147
0.0077
GLU 148
0.0177
ARG 149
0.0120
GLY 150
0.0151
VAL 151
0.0100
ASN 152
0.0082
SER 153
0.0077
PHE 154
0.0067
MET 156
0.0097
PHE 157
0.0086
MET 158
0.0071
ALA 159
0.0080
TYR 160
0.0087
LYS 161
0.0110
GLY 162
0.0228
LEU 163
0.0213
PHE 164
0.0204
MET 165
0.0131
LEU 166
0.0113
ARG 167
0.0091
ASP 168
0.0123
ASP 169
0.0148
GLU 170
0.0112
LEU 171
0.0117
TYR 172
0.0121
ALA 173
0.0115
VAL 174
0.0105
PHE 175
0.0087
SER 176
0.0088
HIS 177
0.0134
CYS 178
0.0120
LYS 179
0.0114
GLU 180
0.0149
VAL 181
0.0081
GLY 182
0.0073
ALA 183
0.0066
ILE 184
0.0070
ALA 185
0.0075
GLN 186
0.0049
VAL 187
0.0066
HIS 188
0.0063
ALA 189
0.0079
GLU 190
0.0074
ASN 191
0.0073
GLY 192
0.0076
ASP 193
0.0085
LEU 194
0.0087
ILE 195
0.0119
ALA 196
0.0219
GLU 197
0.0171
GLY 198
0.0142
ALA 199
0.0343
LYS 200
0.0242
LYS 201
0.0232
MET 202
0.0162
LEU 203
0.0101
SER 204
0.0201
LEU 205
0.0232
GLY 206
0.0370
ILE 207
0.0088
THR 208
0.0056
GLY 209
0.0060
PRO 210
0.0118
GLU 211
0.0089
GLY 212
0.0093
HIS 213
0.0085
GLU 214
0.0094
LEU 215
0.0107
CYS 216
0.0117
ARG 217
0.0108
PRO 218
0.0139
GLU 219
0.0066
ALA 220
0.0107
VAL 221
0.0119
GLU 222
0.0107
ALA 223
0.0071
GLU 224
0.0084
ALA 225
0.0097
THR 226
0.0087
GLN 227
0.0090
ARG 228
0.0054
ALA 229
0.0081
ILE 230
0.0083
THR 231
0.0097
ILE 232
0.0106
ALA 233
0.0088
SER 234
0.0075
ALA 235
0.0077
VAL 236
0.0105
ASN 237
0.0092
CYS 238
0.0076
PRO 239
0.0051
LEU 240
0.0061
TYR 241
0.0053
VAL 242
0.0038
VAL 243
0.0007
HIS 244
0.0031
VAL 245
0.0024
MET 246
0.0083
SER 247
0.0081
LYS 248
0.0108
SER 249
0.0133
ALA 250
0.0122
ALA 251
0.0146
ASP 252
0.0219
VAL 253
0.0253
VAL 254
0.0203
SER 255
0.0274
LYS 256
0.0358
ALA 257
0.0389
ARG 258
0.0263
LYS 259
0.0134
ASP 260
0.0335
GLY 261
0.0208
ARG 262
0.0164
VAL 263
0.0103
VAL 264
0.0133
PHE 265
0.0111
GLY 266
0.0063
GLU 267
0.0024
PRO 268
0.0010
ILE 269
0.0050
ALA 270
0.0058
ALA 271
0.0064
SER 272
0.0070
LEU 273
0.0036
GLY 274
0.0041
THR 275
0.0064
ASP 276
0.0053
GLY 277
0.0072
THR 278
0.0139
ASN 279
0.0103
TYR 280
0.0128
TRP 281
0.0149
HIS 282
0.0170
LYS 283
0.0122
ASP 284
0.0212
TRP 285
0.0154
ALA 286
0.0163
HIS 287
0.0153
ALA 288
0.0134
ALA 289
0.0142
GLN 290
0.0085
TYR 291
0.0063
VAL 292
0.0085
MET 293
0.0092
GLY 294
0.0080
PRO 295
0.0089
PRO 296
0.0081
LEU 297
0.0059
ARG 298
0.0045
PRO 299
0.0106
ASP 300
0.0198
PRO 301
0.0269
SER 302
0.0225
THR 303
0.0095
PRO 304
0.0122
GLY 305
0.0100
TYR 306
0.0122
LEU 307
0.0054
MET 308
0.0045
ASP 309
0.0098
LEU 310
0.0030
LEU 311
0.0090
ALA 312
0.0202
ASN 313
0.0206
ASP 314
0.0201
ASP 315
0.0032
LEU 316
0.0066
THR 317
0.0155
LEU 318
0.0092
THR 319
0.0043
GLY 320
0.0033
THR 321
0.0102
ASP 322
0.0103
ASN 323
0.0109
CYS 324
0.0123
THR 325
0.0108
PHE 326
0.0100
SER 327
0.0093
ARG 328
0.0017
CYS 329
0.0072
GLN 330
0.0063
LYS 331
0.0035
ALA 332
0.0040
LEU 333
0.0044
GLY 334
0.0044
LYS 335
0.0025
ASP 336
0.0128
ASP 337
0.0101
PHE 338
0.0047
THR 339
0.0133
ARG 340
0.0154
ILE 341
0.0054
PRO 342
0.0064
ASN 343
0.0048
GLY 344
0.0044
VAL 345
0.0096
ASN 346
0.0104
GLY 347
0.0106
VAL 348
0.0064
GLU 349
0.0060
ASP 350
0.0061
ARG 351
0.0065
MET 352
0.0054
SER 353
0.0050
VAL 354
0.0053
ILE 355
0.0073
TRP 356
0.0060
GLU 357
0.0086
LYS 358
0.0093
GLY 359
0.0136
VAL 360
0.0170
HIS 361
0.0155
SER 362
0.0180
GLY 363
0.0218
LYS 364
0.0178
MET 365
0.0222
ASP 366
0.0196
GLU 367
0.0138
ASN 368
0.0042
ARG 369
0.0153
PHE 370
0.0140
VAL 371
0.0113
ALA 372
0.0140
VAL 373
0.0138
THR 374
0.0121
SER 375
0.0115
SER 376
0.0134
ASN 377
0.0121
ALA 378
0.0074
ALA 379
0.0076
LYS 380
0.0121
ILE 381
0.0126
PHE 382
0.0102
ASN 383
0.0121
PHE 384
0.0080
TYR 385
0.0120
PRO 386
0.0154
GLN 387
0.0128
LYS 388
0.0084
GLY 389
0.0080
ARG 390
0.0127
ILE 391
0.0089
ALA 392
0.0120
LYS 393
0.0230
ASP 394
0.0336
SER 395
0.0148
ASP 396
0.0127
ALA 397
0.0141
ASP 398
0.0103
VAL 399
0.0111
VAL 400
0.0112
ILE 401
0.0108
TRP 402
0.0113
ASP 403
0.0103
PRO 404
0.0125
LYS 405
0.0244
THR 406
0.0173
THR 407
0.0148
ARG 408
0.0089
LYS 409
0.0100
ILE 410
0.0080
SER 411
0.0118
ALA 412
0.0143
GLN 413
0.0217
THR 414
0.0135
HIS 415
0.0102
HIS 416
0.0098
GLN 417
0.0077
ALA 418
0.0079
VAL 419
0.0091
ASP 420
0.0113
TYR 421
0.0089
ASN 422
0.0086
ILE 423
0.0075
PHE 424
0.0089
GLU 425
0.0089
GLY 426
0.0089
MET 427
0.0092
GLU 428
0.0098
CYS 429
0.0072
HIS 430
0.0063
GLY 431
0.0042
VAL 432
0.0019
PRO 433
0.0087
VAL 434
0.0068
VAL 435
0.0147
THR 436
0.0154
VAL 437
0.0130
SER 438
0.0087
ARG 439
0.0116
GLY 440
0.0106
ARG 441
0.0064
VAL 442
0.0120
VAL 443
0.0157
TYR 444
0.0234
GLU 445
0.0134
GLU 446
0.0224
GLY 447
0.0213
ARG 448
0.0270
LEU 449
0.0346
LYS 450
0.0183
VAL 451
0.0044
SER 452
0.0193
PRO 453
0.0154
GLY 454
0.0209
GLN 455
0.0202
GLY 456
0.0170
ARG 457
0.0155
PHE 458
0.0128
ILE 459
0.0116
HIS 460
0.0115
ARG 461
0.0123
GLN 462
0.0140
PRO 463
0.0138
PHE 464
0.0160
SER 465
0.0299
GLU 466
0.0382
PHE 467
0.0272
VAL 468
0.0180
TYR 469
0.0207
LYS 470
0.0321
ARG 471
0.0156
ILE 472
0.0090
ARG 473
0.0126
GLN 474
0.0214
ARG 475
0.0191
ASP 476
0.0205
GLU 477
0.0089
VAL 478
0.0276
GLY 479
0.0301
LYS 480
0.0265
PRO 481
0.0228
ALA 482
0.0200
VAL 483
0.0143
VAL 484
0.0051
ILE 485
0.0057
ARG 486
0.0061
GLU 487
0.0054
PRO 488
0.0032
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.