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 = 0.0593
ALA 4
0.0164
GLY 5
0.0176
GLU 6
0.0177
ILE 7
0.0111
LEU 8
0.0112
ILE 9
0.0095
LYS 10
0.0110
GLY 11
0.0095
GLY 12
0.0080
LYS 13
0.0061
VAL 14
0.0016
VAL 15
0.0069
ASN 16
0.0079
GLU 17
0.0103
ASP 18
0.0117
CYS 19
0.0120
SER 20
0.0072
PHE 21
0.0045
PHE 22
0.0135
SER 23
0.0150
ASP 24
0.0168
VAL 25
0.0119
HIS 26
0.0123
ILE 27
0.0110
ARG 28
0.0127
GLY 29
0.0098
GLY 30
0.0034
LYS 31
0.0077
ILE 32
0.0077
VAL 33
0.0172
GLU 34
0.0190
VAL 35
0.0191
GLY 36
0.0216
PRO 37
0.0411
ASP 38
0.0258
LEU 39
0.0102
ARG 40
0.0429
VAL 41
0.0144
PRO 42
0.0155
PRO 43
0.0371
GLY 44
0.0130
ALA 45
0.0224
ARG 46
0.0155
VAL 47
0.0146
ILE 48
0.0094
ASP 49
0.0110
ALA 50
0.0057
THR 51
0.0087
ASP 52
0.0065
ARG 53
0.0067
LEU 54
0.0066
VAL 55
0.0064
ILE 56
0.0079
PRO 57
0.0086
GLY 58
0.0100
GLY 59
0.0096
ILE 60
0.0100
ASP 61
0.0118
THR 62
0.0108
HIS 63
0.0105
THR 64
0.0085
HIS 65
0.0069
MET 66
0.0090
GLU 67
0.0123
LEU 68
0.0075
ALA 69
0.0093
PHE 70
0.0066
MET 71
0.0078
GLY 72
0.0125
THR 73
0.0098
ARG 74
0.0096
ALA 75
0.0098
VAL 76
0.0108
ASP 77
0.0116
ASP 78
0.0119
PHE 79
0.0122
HIS 80
0.0141
ILE 81
0.0153
GLY 82
0.0139
THR 83
0.0121
LYS 84
0.0113
ALA 85
0.0118
ALA 86
0.0147
LEU 87
0.0121
ALA 88
0.0081
GLY 89
0.0082
GLY 90
0.0106
THR 91
0.0119
THR 92
0.0102
MET 93
0.0093
ILE 94
0.0084
LEU 95
0.0061
ASP 96
0.0057
PHE 97
0.0031
VAL 98
0.0036
MET 99
0.0027
THR 100
0.0111
GLN 101
0.0146
LYS 102
0.0124
GLY 103
0.0190
GLN 104
0.0149
SER 105
0.0115
LEU 106
0.0075
LEU 107
0.0114
GLU 108
0.0112
ALA 109
0.0137
TYR 110
0.0156
ASP 111
0.0227
LEU 112
0.0199
TRP 113
0.0148
ARG 114
0.0186
LYS 115
0.0275
THR 116
0.0251
ALA 117
0.0145
ASP 118
0.0144
PRO 119
0.0180
LYS 120
0.0180
VAL 121
0.0127
CYS 122
0.0128
CYS 123
0.0111
ASP 124
0.0081
TYR 125
0.0062
SER 126
0.0050
LEU 127
0.0034
HIS 128
0.0042
VAL 129
0.0052
ALA 130
0.0090
VAL 131
0.0075
THR 132
0.0092
TRP 133
0.0106
TRP 134
0.0113
SER 135
0.0162
ASP 136
0.0197
GLU 137
0.0162
VAL 138
0.0097
LYS 139
0.0064
ASP 140
0.0061
GLU 141
0.0033
MET 142
0.0034
ARG 143
0.0079
THR 144
0.0121
LEU 145
0.0153
ALA 146
0.0152
GLN 147
0.0193
GLU 148
0.0249
ARG 149
0.0205
GLY 150
0.0161
VAL 151
0.0082
ASN 152
0.0091
SER 153
0.0067
PHE 154
0.0043
MET 156
0.0066
PHE 157
0.0079
MET 158
0.0084
ALA 159
0.0130
TYR 160
0.0170
LYS 161
0.0207
GLY 162
0.0170
LEU 163
0.0160
PHE 164
0.0117
MET 165
0.0136
LEU 166
0.0079
ARG 167
0.0135
ASP 168
0.0145
ASP 169
0.0145
GLU 170
0.0067
LEU 171
0.0081
TYR 172
0.0175
ALA 173
0.0210
VAL 174
0.0138
PHE 175
0.0139
SER 176
0.0180
HIS 177
0.0086
CYS 178
0.0098
LYS 179
0.0116
GLU 180
0.0064
VAL 181
0.0084
GLY 182
0.0076
ALA 183
0.0081
ILE 184
0.0075
ALA 185
0.0071
GLN 186
0.0071
VAL 187
0.0053
HIS 188
0.0062
ALA 189
0.0073
GLU 190
0.0089
ASN 191
0.0122
GLY 192
0.0158
ASP 193
0.0141
LEU 194
0.0110
ILE 195
0.0085
ALA 196
0.0158
GLU 197
0.0300
GLY 198
0.0235
ALA 199
0.0132
LYS 200
0.0259
LYS 201
0.0114
MET 202
0.0101
LEU 203
0.0130
SER 204
0.0387
LEU 205
0.0453
GLY 206
0.0329
ILE 207
0.0162
THR 208
0.0117
GLY 209
0.0226
PRO 210
0.0105
GLU 211
0.0119
GLY 212
0.0115
HIS 213
0.0097
GLU 214
0.0093
LEU 215
0.0113
CYS 216
0.0079
ARG 217
0.0061
PRO 218
0.0065
GLU 219
0.0056
ALA 220
0.0078
VAL 221
0.0089
GLU 222
0.0078
ALA 223
0.0079
GLU 224
0.0097
ALA 225
0.0068
THR 226
0.0041
GLN 227
0.0084
ARG 228
0.0063
ALA 229
0.0045
ILE 230
0.0104
THR 231
0.0159
ILE 232
0.0150
ALA 233
0.0168
SER 234
0.0213
ALA 235
0.0253
VAL 236
0.0246
ASN 237
0.0204
CYS 238
0.0155
PRO 239
0.0071
LEU 240
0.0107
TYR 241
0.0101
VAL 242
0.0078
VAL 243
0.0090
HIS 244
0.0091
VAL 245
0.0091
MET 246
0.0078
SER 247
0.0080
LYS 248
0.0089
SER 249
0.0087
ALA 250
0.0086
ALA 251
0.0098
ASP 252
0.0103
VAL 253
0.0096
VAL 254
0.0099
SER 255
0.0092
LYS 256
0.0092
ALA 257
0.0136
ARG 258
0.0143
LYS 259
0.0248
ASP 260
0.0350
GLY 261
0.0225
ARG 262
0.0200
VAL 263
0.0143
VAL 264
0.0112
PHE 265
0.0107
GLY 266
0.0099
GLU 267
0.0126
PRO 268
0.0124
ILE 269
0.0129
ALA 270
0.0116
ALA 271
0.0116
SER 272
0.0117
LEU 273
0.0127
GLY 274
0.0141
THR 275
0.0144
ASP 276
0.0099
GLY 277
0.0081
THR 278
0.0141
ASN 279
0.0108
TYR 280
0.0087
TRP 281
0.0116
HIS 282
0.0240
LYS 283
0.0424
ASP 284
0.0229
TRP 285
0.0100
ALA 286
0.0075
HIS 287
0.0078
ALA 288
0.0075
ALA 289
0.0045
GLN 290
0.0035
TYR 291
0.0030
VAL 292
0.0035
MET 293
0.0030
GLY 294
0.0031
PRO 295
0.0030
PRO 296
0.0032
LEU 297
0.0059
ARG 298
0.0071
PRO 299
0.0103
ASP 300
0.0123
PRO 301
0.0174
SER 302
0.0146
THR 303
0.0114
PRO 304
0.0162
GLY 305
0.0172
TYR 306
0.0140
LEU 307
0.0144
MET 308
0.0144
ASP 309
0.0141
LEU 310
0.0135
LEU 311
0.0128
ALA 312
0.0129
ASN 313
0.0134
ASP 314
0.0115
ASP 315
0.0106
LEU 316
0.0118
THR 317
0.0132
LEU 318
0.0136
THR 319
0.0134
GLY 320
0.0136
THR 321
0.0121
ASP 322
0.0095
ASN 323
0.0095
CYS 324
0.0080
THR 325
0.0085
PHE 326
0.0086
SER 327
0.0062
ARG 328
0.0068
CYS 329
0.0055
GLN 330
0.0060
LYS 331
0.0060
ALA 332
0.0070
LEU 333
0.0131
GLY 334
0.0132
LYS 335
0.0149
ASP 336
0.0235
ASP 337
0.0186
PHE 338
0.0145
THR 339
0.0128
ARG 340
0.0150
ILE 341
0.0099
PRO 342
0.0065
ASN 343
0.0047
GLY 344
0.0044
VAL 345
0.0077
ASN 346
0.0095
GLY 347
0.0095
VAL 348
0.0112
GLU 349
0.0097
ASP 350
0.0072
ARG 351
0.0082
MET 352
0.0062
SER 353
0.0028
VAL 354
0.0089
ILE 355
0.0055
TRP 356
0.0043
GLU 357
0.0136
LYS 358
0.0157
GLY 359
0.0117
VAL 360
0.0139
HIS 361
0.0239
SER 362
0.0287
GLY 363
0.0219
LYS 364
0.0152
MET 365
0.0106
ASP 366
0.0112
GLU 367
0.0083
ASN 368
0.0120
ARG 369
0.0093
PHE 370
0.0085
VAL 371
0.0101
ALA 372
0.0122
VAL 373
0.0118
THR 374
0.0119
SER 375
0.0115
SER 376
0.0103
ASN 377
0.0102
ALA 378
0.0082
ALA 379
0.0060
LYS 380
0.0079
ILE 381
0.0103
PHE 382
0.0062
ASN 383
0.0085
PHE 384
0.0028
TYR 385
0.0030
PRO 386
0.0037
GLN 387
0.0055
LYS 388
0.0068
GLY 389
0.0073
ARG 390
0.0079
ILE 391
0.0034
ALA 392
0.0050
LYS 393
0.0164
ASP 394
0.0182
SER 395
0.0114
ASP 396
0.0096
ALA 397
0.0075
ASP 398
0.0127
VAL 399
0.0127
VAL 400
0.0126
ILE 401
0.0136
TRP 402
0.0105
ASP 403
0.0106
PRO 404
0.0080
LYS 405
0.0133
THR 406
0.0134
THR 407
0.0116
ARG 408
0.0054
LYS 409
0.0121
ILE 410
0.0131
SER 411
0.0174
ALA 412
0.0193
GLN 413
0.0287
THR 414
0.0152
HIS 415
0.0119
HIS 416
0.0132
GLN 417
0.0103
ALA 418
0.0108
VAL 419
0.0096
ASP 420
0.0122
TYR 421
0.0107
ASN 422
0.0098
ILE 423
0.0109
PHE 424
0.0113
GLU 425
0.0173
GLY 426
0.0218
MET 427
0.0170
GLU 428
0.0139
CYS 429
0.0114
HIS 430
0.0110
GLY 431
0.0061
VAL 432
0.0068
PRO 433
0.0143
VAL 434
0.0213
VAL 435
0.0219
THR 436
0.0175
VAL 437
0.0173
SER 438
0.0156
ARG 439
0.0132
GLY 440
0.0116
ARG 441
0.0165
VAL 442
0.0166
VAL 443
0.0125
TYR 444
0.0108
GLU 445
0.0369
GLU 446
0.0593
GLY 447
0.0435
ARG 448
0.0411
LEU 449
0.0151
LYS 450
0.0120
VAL 451
0.0085
SER 452
0.0051
PRO 453
0.0140
GLY 454
0.0134
GLN 455
0.0124
GLY 456
0.0127
ARG 457
0.0099
PHE 458
0.0097
ILE 459
0.0061
HIS 460
0.0113
ARG 461
0.0116
GLN 462
0.0161
PRO 463
0.0142
PHE 464
0.0141
SER 465
0.0155
GLU 466
0.0200
PHE 467
0.0171
VAL 468
0.0095
TYR 469
0.0087
LYS 470
0.0121
ARG 471
0.0091
ILE 472
0.0087
ARG 473
0.0062
GLN 474
0.0154
ARG 475
0.0201
ASP 476
0.0194
GLU 477
0.0146
VAL 478
0.0075
GLY 479
0.0080
LYS 480
0.0266
PRO 481
0.0197
ALA 482
0.0482
VAL 483
0.0394
VAL 484
0.0344
ILE 485
0.0124
ARG 486
0.0134
GLU 487
0.0064
PRO 488
0.0129
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.