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 = 0.0538
ALA 4
0.0485
GLY 5
0.0317
GLU 6
0.0132
ILE 7
0.0114
LEU 8
0.0104
ILE 9
0.0094
LYS 10
0.0088
GLY 11
0.0042
GLY 12
0.0122
LYS 13
0.0251
VAL 14
0.0184
VAL 15
0.0170
ASN 16
0.0149
GLU 17
0.0155
ASP 18
0.0140
CYS 19
0.0182
SER 20
0.0235
PHE 21
0.0277
PHE 22
0.0298
SER 23
0.0169
ASP 24
0.0175
VAL 25
0.0033
HIS 26
0.0084
ILE 27
0.0107
ARG 28
0.0242
GLY 29
0.0336
GLY 30
0.0251
LYS 31
0.0145
ILE 32
0.0110
VAL 33
0.0076
GLU 34
0.0120
VAL 35
0.0174
GLY 36
0.0189
PRO 37
0.0364
ASP 38
0.0520
LEU 39
0.0335
ARG 40
0.0429
VAL 41
0.0240
PRO 42
0.0289
PRO 43
0.0441
GLY 44
0.0262
ALA 45
0.0228
ARG 46
0.0137
VAL 47
0.0145
ILE 48
0.0128
ASP 49
0.0137
ALA 50
0.0059
THR 51
0.0145
ASP 52
0.0131
ARG 53
0.0097
LEU 54
0.0084
VAL 55
0.0087
ILE 56
0.0089
PRO 57
0.0085
GLY 58
0.0136
GLY 59
0.0119
ILE 60
0.0100
ASP 61
0.0064
THR 62
0.0028
HIS 63
0.0045
THR 64
0.0079
HIS 65
0.0092
MET 66
0.0103
GLU 67
0.0136
LEU 68
0.0140
ALA 69
0.0156
PHE 70
0.0144
MET 71
0.0157
GLY 72
0.0227
THR 73
0.0140
ARG 74
0.0097
ALA 75
0.0058
VAL 76
0.0039
ASP 77
0.0068
ASP 78
0.0103
PHE 79
0.0081
HIS 80
0.0073
ILE 81
0.0092
GLY 82
0.0086
THR 83
0.0096
LYS 84
0.0095
ALA 85
0.0050
ALA 86
0.0082
LEU 87
0.0072
ALA 88
0.0065
GLY 89
0.0074
GLY 90
0.0078
THR 91
0.0098
THR 92
0.0091
MET 93
0.0081
ILE 94
0.0077
LEU 95
0.0049
ASP 96
0.0059
PHE 97
0.0062
VAL 98
0.0087
MET 99
0.0069
THR 100
0.0161
GLN 101
0.0131
LYS 102
0.0064
GLY 103
0.0131
GLN 104
0.0134
SER 105
0.0170
LEU 106
0.0121
LEU 107
0.0067
GLU 108
0.0067
ALA 109
0.0110
TYR 110
0.0109
ASP 111
0.0112
LEU 112
0.0153
TRP 113
0.0126
ARG 114
0.0120
LYS 115
0.0147
THR 116
0.0119
ALA 117
0.0076
ASP 118
0.0049
PRO 119
0.0084
LYS 120
0.0064
VAL 121
0.0080
CYS 122
0.0098
CYS 123
0.0101
ASP 124
0.0072
TYR 125
0.0049
SER 126
0.0066
LEU 127
0.0089
HIS 128
0.0084
VAL 129
0.0068
ALA 130
0.0079
VAL 131
0.0071
THR 132
0.0064
TRP 133
0.0105
TRP 134
0.0070
SER 135
0.0078
ASP 136
0.0147
GLU 137
0.0187
VAL 138
0.0177
LYS 139
0.0148
ASP 140
0.0149
GLU 141
0.0198
MET 142
0.0147
ARG 143
0.0132
THR 144
0.0130
LEU 145
0.0052
ALA 146
0.0053
GLN 147
0.0086
GLU 148
0.0115
ARG 149
0.0092
GLY 150
0.0138
VAL 151
0.0096
ASN 152
0.0111
SER 153
0.0105
PHE 154
0.0099
MET 156
0.0128
PHE 157
0.0133
MET 158
0.0132
ALA 159
0.0071
TYR 160
0.0055
LYS 161
0.0104
GLY 162
0.0316
LEU 163
0.0225
PHE 164
0.0063
MET 165
0.0083
LEU 166
0.0101
ARG 167
0.0159
ASP 168
0.0153
ASP 169
0.0159
GLU 170
0.0174
LEU 171
0.0153
TYR 172
0.0130
ALA 173
0.0241
VAL 174
0.0166
PHE 175
0.0126
SER 176
0.0194
HIS 177
0.0139
CYS 178
0.0130
LYS 179
0.0147
GLU 180
0.0190
VAL 181
0.0149
GLY 182
0.0091
ALA 183
0.0105
ILE 184
0.0097
ALA 185
0.0093
GLN 186
0.0131
VAL 187
0.0150
HIS 188
0.0173
ALA 189
0.0226
GLU 190
0.0182
ASN 191
0.0184
GLY 192
0.0089
ASP 193
0.0065
LEU 194
0.0113
ILE 195
0.0086
ALA 196
0.0142
GLU 197
0.0226
GLY 198
0.0201
ALA 199
0.0352
LYS 200
0.0176
LYS 201
0.0198
MET 202
0.0257
LEU 203
0.0237
SER 204
0.0211
LEU 205
0.0372
GLY 206
0.0538
ILE 207
0.0133
THR 208
0.0148
GLY 209
0.0126
PRO 210
0.0082
GLU 211
0.0061
GLY 212
0.0109
HIS 213
0.0096
GLU 214
0.0101
LEU 215
0.0100
CYS 216
0.0101
ARG 217
0.0067
PRO 218
0.0078
GLU 219
0.0016
ALA 220
0.0171
VAL 221
0.0185
GLU 222
0.0164
ALA 223
0.0181
GLU 224
0.0290
ALA 225
0.0329
THR 226
0.0249
GLN 227
0.0238
ARG 228
0.0259
ALA 229
0.0225
ILE 230
0.0145
THR 231
0.0204
ILE 232
0.0117
ALA 233
0.0054
SER 234
0.0185
ALA 235
0.0272
VAL 236
0.0273
ASN 237
0.0159
CYS 238
0.0109
PRO 239
0.0090
LEU 240
0.0111
TYR 241
0.0103
VAL 242
0.0101
VAL 243
0.0063
HIS 244
0.0048
VAL 245
0.0052
MET 246
0.0096
SER 247
0.0108
LYS 248
0.0169
SER 249
0.0067
ALA 250
0.0032
ALA 251
0.0103
ASP 252
0.0061
VAL 253
0.0024
VAL 254
0.0064
SER 255
0.0138
LYS 256
0.0114
ALA 257
0.0083
ARG 258
0.0122
LYS 259
0.0139
ASP 260
0.0196
GLY 261
0.0112
ARG 262
0.0099
VAL 263
0.0114
VAL 264
0.0075
PHE 265
0.0071
GLY 266
0.0070
GLU 267
0.0046
PRO 268
0.0073
ILE 269
0.0081
ALA 270
0.0085
ALA 271
0.0096
SER 272
0.0088
LEU 273
0.0105
GLY 274
0.0067
THR 275
0.0041
ASP 276
0.0035
GLY 277
0.0054
THR 278
0.0107
ASN 279
0.0127
TYR 280
0.0109
TRP 281
0.0098
HIS 282
0.0333
LYS 283
0.0317
ASP 284
0.0199
TRP 285
0.0130
ALA 286
0.0109
HIS 287
0.0120
ALA 288
0.0119
ALA 289
0.0134
GLN 290
0.0110
TYR 291
0.0063
VAL 292
0.0059
MET 293
0.0071
GLY 294
0.0030
PRO 295
0.0028
PRO 296
0.0058
LEU 297
0.0055
ARG 298
0.0063
PRO 299
0.0074
ASP 300
0.0271
PRO 301
0.0230
SER 302
0.0282
THR 303
0.0177
PRO 304
0.0123
GLY 305
0.0120
TYR 306
0.0135
LEU 307
0.0155
MET 308
0.0131
ASP 309
0.0110
LEU 310
0.0116
LEU 311
0.0119
ALA 312
0.0083
ASN 313
0.0085
ASP 314
0.0078
ASP 315
0.0081
LEU 316
0.0080
THR 317
0.0067
LEU 318
0.0041
THR 319
0.0063
GLY 320
0.0071
THR 321
0.0065
ASP 322
0.0053
ASN 323
0.0056
CYS 324
0.0042
THR 325
0.0060
PHE 326
0.0076
SER 327
0.0190
ARG 328
0.0303
CYS 329
0.0371
GLN 330
0.0231
LYS 331
0.0197
ALA 332
0.0251
LEU 333
0.0270
GLY 334
0.0185
LYS 335
0.0128
ASP 336
0.0292
ASP 337
0.0144
PHE 338
0.0046
THR 339
0.0115
ARG 340
0.0172
ILE 341
0.0127
PRO 342
0.0093
ASN 343
0.0051
GLY 344
0.0082
VAL 345
0.0019
ASN 346
0.0020
GLY 347
0.0040
VAL 348
0.0098
GLU 349
0.0085
ASP 350
0.0110
ARG 351
0.0109
MET 352
0.0118
SER 353
0.0135
VAL 354
0.0108
ILE 355
0.0116
TRP 356
0.0155
GLU 357
0.0130
LYS 358
0.0111
GLY 359
0.0183
VAL 360
0.0317
HIS 361
0.0284
SER 362
0.0304
GLY 363
0.0306
LYS 364
0.0245
MET 365
0.0276
ASP 366
0.0191
GLU 367
0.0187
ASN 368
0.0176
ARG 369
0.0070
PHE 370
0.0085
VAL 371
0.0063
ALA 372
0.0061
VAL 373
0.0034
THR 374
0.0075
SER 375
0.0100
SER 376
0.0098
ASN 377
0.0062
ALA 378
0.0059
ALA 379
0.0104
LYS 380
0.0099
ILE 381
0.0089
PHE 382
0.0097
ASN 383
0.0131
PHE 384
0.0166
TYR 385
0.0192
PRO 386
0.0247
GLN 387
0.0210
LYS 388
0.0203
GLY 389
0.0196
ARG 390
0.0164
ILE 391
0.0121
ALA 392
0.0053
LYS 393
0.0152
ASP 394
0.0224
SER 395
0.0234
ASP 396
0.0138
ALA 397
0.0138
ASP 398
0.0142
VAL 399
0.0051
VAL 400
0.0040
ILE 401
0.0049
TRP 402
0.0113
ASP 403
0.0090
PRO 404
0.0111
LYS 405
0.0208
THR 406
0.0081
THR 407
0.0036
ARG 408
0.0154
LYS 409
0.0157
ILE 410
0.0172
SER 411
0.0228
ALA 412
0.0150
GLN 413
0.0185
THR 414
0.0161
HIS 415
0.0117
HIS 416
0.0065
GLN 417
0.0070
ALA 418
0.0106
VAL 419
0.0087
ASP 420
0.0198
TYR 421
0.0142
ASN 422
0.0096
ILE 423
0.0063
PHE 424
0.0095
GLU 425
0.0097
GLY 426
0.0130
MET 427
0.0111
GLU 428
0.0087
CYS 429
0.0085
HIS 430
0.0120
GLY 431
0.0191
VAL 432
0.0111
PRO 433
0.0075
VAL 434
0.0029
VAL 435
0.0019
THR 436
0.0024
VAL 437
0.0037
SER 438
0.0081
ARG 439
0.0103
GLY 440
0.0093
ARG 441
0.0118
VAL 442
0.0070
VAL 443
0.0114
TYR 444
0.0079
GLU 445
0.0098
GLU 446
0.0107
GLY 447
0.0186
ARG 448
0.0124
LEU 449
0.0066
LYS 450
0.0096
VAL 451
0.0119
SER 452
0.0142
PRO 453
0.0127
GLY 454
0.0129
GLN 455
0.0123
GLY 456
0.0086
ARG 457
0.0044
PHE 458
0.0037
ILE 459
0.0083
HIS 460
0.0096
ARG 461
0.0114
GLN 462
0.0098
PRO 463
0.0096
PHE 464
0.0111
SER 465
0.0101
GLU 466
0.0073
PHE 467
0.0070
VAL 468
0.0060
TYR 469
0.0033
LYS 470
0.0037
ARG 471
0.0103
ILE 472
0.0096
ARG 473
0.0111
GLN 474
0.0152
ARG 475
0.0112
ASP 476
0.0107
GLU 477
0.0020
VAL 478
0.0159
GLY 479
0.0123
LYS 480
0.0069
PRO 481
0.0073
ALA 482
0.0076
VAL 483
0.0073
VAL 484
0.0024
ILE 485
0.0032
ARG 486
0.0027
GLU 487
0.0022
PRO 488
0.0011
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.