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 = 0.0578
ALA 4
0.0232
GLY 5
0.0182
GLU 6
0.0122
ILE 7
0.0094
LEU 8
0.0087
ILE 9
0.0071
LYS 10
0.0072
GLY 11
0.0082
GLY 12
0.0050
LYS 13
0.0057
VAL 14
0.0074
VAL 15
0.0094
ASN 16
0.0134
GLU 17
0.0141
ASP 18
0.0172
CYS 19
0.0189
SER 20
0.0131
PHE 21
0.0124
PHE 22
0.0077
SER 23
0.0045
ASP 24
0.0084
VAL 25
0.0064
HIS 26
0.0109
ILE 27
0.0131
ARG 28
0.0233
GLY 29
0.0311
GLY 30
0.0282
LYS 31
0.0207
ILE 32
0.0121
VAL 33
0.0142
GLU 34
0.0114
VAL 35
0.0070
GLY 36
0.0078
PRO 37
0.0145
ASP 38
0.0177
LEU 39
0.0109
ARG 40
0.0172
VAL 41
0.0120
PRO 42
0.0132
PRO 43
0.0511
GLY 44
0.0263
ALA 45
0.0160
ARG 46
0.0112
VAL 47
0.0114
ILE 48
0.0116
ASP 49
0.0104
ALA 50
0.0100
THR 51
0.0138
ASP 52
0.0103
ARG 53
0.0094
LEU 54
0.0091
VAL 55
0.0056
ILE 56
0.0067
PRO 57
0.0083
GLY 58
0.0065
GLY 59
0.0024
ILE 60
0.0039
ASP 61
0.0038
THR 62
0.0042
HIS 63
0.0043
THR 64
0.0047
HIS 65
0.0044
MET 66
0.0044
GLU 67
0.0067
LEU 68
0.0053
ALA 69
0.0083
PHE 70
0.0109
MET 71
0.0128
GLY 72
0.0150
THR 73
0.0144
ARG 74
0.0110
ALA 75
0.0070
VAL 76
0.0038
ASP 77
0.0042
ASP 78
0.0069
PHE 79
0.0082
HIS 80
0.0081
ILE 81
0.0072
GLY 82
0.0079
THR 83
0.0107
LYS 84
0.0097
ALA 85
0.0103
ALA 86
0.0121
LEU 87
0.0126
ALA 88
0.0138
GLY 89
0.0106
GLY 90
0.0099
THR 91
0.0057
THR 92
0.0062
MET 93
0.0068
ILE 94
0.0064
LEU 95
0.0060
ASP 96
0.0067
PHE 97
0.0074
VAL 98
0.0086
MET 99
0.0051
THR 100
0.0113
GLN 101
0.0145
LYS 102
0.0234
GLY 103
0.0320
GLN 104
0.0291
SER 105
0.0292
LEU 106
0.0182
LEU 107
0.0225
GLU 108
0.0278
ALA 109
0.0195
TYR 110
0.0160
ASP 111
0.0193
LEU 112
0.0136
TRP 113
0.0121
ARG 114
0.0122
LYS 115
0.0137
THR 116
0.0132
ALA 117
0.0137
ASP 118
0.0155
PRO 119
0.0157
LYS 120
0.0141
VAL 121
0.0133
CYS 122
0.0141
CYS 123
0.0160
ASP 124
0.0139
TYR 125
0.0119
SER 126
0.0103
LEU 127
0.0071
HIS 128
0.0080
VAL 129
0.0083
ALA 130
0.0057
VAL 131
0.0027
THR 132
0.0089
TRP 133
0.0160
TRP 134
0.0147
SER 135
0.0163
ASP 136
0.0247
GLU 137
0.0258
VAL 138
0.0133
LYS 139
0.0130
ASP 140
0.0151
GLU 141
0.0189
MET 142
0.0184
ARG 143
0.0216
THR 144
0.0224
LEU 145
0.0143
ALA 146
0.0181
GLN 147
0.0228
GLU 148
0.0225
ARG 149
0.0113
GLY 150
0.0131
VAL 151
0.0113
ASN 152
0.0117
SER 153
0.0117
PHE 154
0.0128
MET 156
0.0110
PHE 157
0.0144
MET 158
0.0155
ALA 159
0.0212
TYR 160
0.0256
LYS 161
0.0272
GLY 162
0.0371
LEU 163
0.0281
PHE 164
0.0199
MET 165
0.0245
LEU 166
0.0211
ARG 167
0.0195
ASP 168
0.0182
ASP 169
0.0211
GLU 170
0.0232
LEU 171
0.0195
TYR 172
0.0199
ALA 173
0.0269
VAL 174
0.0198
PHE 175
0.0178
SER 176
0.0220
HIS 177
0.0211
CYS 178
0.0218
LYS 179
0.0194
GLU 180
0.0243
VAL 181
0.0253
GLY 182
0.0206
ALA 183
0.0137
ILE 184
0.0104
ALA 185
0.0141
GLN 186
0.0044
VAL 187
0.0028
HIS 188
0.0070
ALA 189
0.0094
GLU 190
0.0100
ASN 191
0.0087
GLY 192
0.0189
ASP 193
0.0140
LEU 194
0.0098
ILE 195
0.0112
ALA 196
0.0111
GLU 197
0.0068
GLY 198
0.0064
ALA 199
0.0049
LYS 200
0.0044
LYS 201
0.0098
MET 202
0.0038
LEU 203
0.0098
SER 204
0.0328
LEU 205
0.0239
GLY 206
0.0228
ILE 207
0.0089
THR 208
0.0102
GLY 209
0.0119
PRO 210
0.0050
GLU 211
0.0086
GLY 212
0.0083
HIS 213
0.0048
GLU 214
0.0065
LEU 215
0.0076
CYS 216
0.0058
ARG 217
0.0079
PRO 218
0.0105
GLU 219
0.0120
ALA 220
0.0113
VAL 221
0.0105
GLU 222
0.0099
ALA 223
0.0094
GLU 224
0.0087
ALA 225
0.0078
THR 226
0.0068
GLN 227
0.0053
ARG 228
0.0032
ALA 229
0.0057
ILE 230
0.0026
THR 231
0.0112
ILE 232
0.0152
ALA 233
0.0111
SER 234
0.0140
ALA 235
0.0216
VAL 236
0.0203
ASN 237
0.0176
CYS 238
0.0158
PRO 239
0.0106
LEU 240
0.0084
TYR 241
0.0069
VAL 242
0.0047
VAL 243
0.0020
HIS 244
0.0024
VAL 245
0.0055
MET 246
0.0083
SER 247
0.0074
LYS 248
0.0078
SER 249
0.0096
ALA 250
0.0105
ALA 251
0.0074
ASP 252
0.0061
VAL 253
0.0104
VAL 254
0.0065
SER 255
0.0063
LYS 256
0.0162
ALA 257
0.0145
ARG 258
0.0107
LYS 259
0.0344
ASP 260
0.0353
GLY 261
0.0158
ARG 262
0.0204
VAL 263
0.0203
VAL 264
0.0127
PHE 265
0.0122
GLY 266
0.0114
GLU 267
0.0084
PRO 268
0.0082
ILE 269
0.0079
ALA 270
0.0090
ALA 271
0.0084
SER 272
0.0093
LEU 273
0.0124
GLY 274
0.0111
THR 275
0.0080
ASP 276
0.0098
GLY 277
0.0098
THR 278
0.0104
ASN 279
0.0084
TYR 280
0.0061
TRP 281
0.0061
HIS 282
0.0055
LYS 283
0.0076
ASP 284
0.0134
TRP 285
0.0066
ALA 286
0.0105
HIS 287
0.0107
ALA 288
0.0065
ALA 289
0.0060
GLN 290
0.0083
TYR 291
0.0064
VAL 292
0.0047
MET 293
0.0050
GLY 294
0.0067
PRO 295
0.0067
PRO 296
0.0085
LEU 297
0.0102
ARG 298
0.0098
PRO 299
0.0092
ASP 300
0.0115
PRO 301
0.0102
SER 302
0.0118
THR 303
0.0087
PRO 304
0.0137
GLY 305
0.0159
TYR 306
0.0120
LEU 307
0.0136
MET 308
0.0192
ASP 309
0.0157
LEU 310
0.0149
LEU 311
0.0163
ALA 312
0.0178
ASN 313
0.0175
ASP 314
0.0177
ASP 315
0.0107
LEU 316
0.0121
THR 317
0.0146
LEU 318
0.0091
THR 319
0.0081
GLY 320
0.0074
THR 321
0.0042
ASP 322
0.0040
ASN 323
0.0034
CYS 324
0.0042
THR 325
0.0042
PHE 326
0.0044
SER 327
0.0057
ARG 328
0.0054
CYS 329
0.0068
GLN 330
0.0081
LYS 331
0.0063
ALA 332
0.0081
LEU 333
0.0114
GLY 334
0.0090
LYS 335
0.0107
ASP 336
0.0114
ASP 337
0.0091
PHE 338
0.0061
THR 339
0.0114
ARG 340
0.0094
ILE 341
0.0044
PRO 342
0.0038
ASN 343
0.0014
GLY 344
0.0037
VAL 345
0.0044
ASN 346
0.0033
GLY 347
0.0041
VAL 348
0.0044
GLU 349
0.0061
ASP 350
0.0053
ARG 351
0.0111
MET 352
0.0118
SER 353
0.0145
VAL 354
0.0184
ILE 355
0.0194
TRP 356
0.0188
GLU 357
0.0233
LYS 358
0.0252
GLY 359
0.0263
VAL 360
0.0237
HIS 361
0.0229
SER 362
0.0294
GLY 363
0.0224
LYS 364
0.0231
MET 365
0.0203
ASP 366
0.0099
GLU 367
0.0056
ASN 368
0.0048
ARG 369
0.0075
PHE 370
0.0109
VAL 371
0.0107
ALA 372
0.0053
VAL 373
0.0084
THR 374
0.0089
SER 375
0.0068
SER 376
0.0066
ASN 377
0.0030
ALA 378
0.0036
ALA 379
0.0100
LYS 380
0.0111
ILE 381
0.0020
PHE 382
0.0060
ASN 383
0.0095
PHE 384
0.0172
TYR 385
0.0172
PRO 386
0.0195
GLN 387
0.0157
LYS 388
0.0164
GLY 389
0.0167
ARG 390
0.0171
ILE 391
0.0118
ALA 392
0.0109
LYS 393
0.0031
ASP 394
0.0100
SER 395
0.0153
ASP 396
0.0179
ALA 397
0.0141
ASP 398
0.0149
VAL 399
0.0050
VAL 400
0.0057
ILE 401
0.0072
TRP 402
0.0111
ASP 403
0.0120
PRO 404
0.0145
LYS 405
0.0221
THR 406
0.0196
THR 407
0.0187
ARG 408
0.0190
LYS 409
0.0168
ILE 410
0.0138
SER 411
0.0082
ALA 412
0.0171
GLN 413
0.0411
THR 414
0.0327
HIS 415
0.0191
HIS 416
0.0102
GLN 417
0.0041
ALA 418
0.0021
VAL 419
0.0030
ASP 420
0.0064
TYR 421
0.0068
ASN 422
0.0049
ILE 423
0.0054
PHE 424
0.0061
GLU 425
0.0061
GLY 426
0.0153
MET 427
0.0173
GLU 428
0.0235
CYS 429
0.0198
HIS 430
0.0179
GLY 431
0.0178
VAL 432
0.0098
PRO 433
0.0130
VAL 434
0.0136
VAL 435
0.0115
THR 436
0.0120
VAL 437
0.0100
SER 438
0.0189
ARG 439
0.0199
GLY 440
0.0174
ARG 441
0.0151
VAL 442
0.0123
VAL 443
0.0163
TYR 444
0.0185
GLU 445
0.0165
GLU 446
0.0208
GLY 447
0.0314
ARG 448
0.0233
LEU 449
0.0173
LYS 450
0.0084
VAL 451
0.0135
SER 452
0.0157
PRO 453
0.0137
GLY 454
0.0174
GLN 455
0.0202
GLY 456
0.0194
ARG 457
0.0152
PHE 458
0.0104
ILE 459
0.0062
HIS 460
0.0040
ARG 461
0.0070
GLN 462
0.0128
PRO 463
0.0145
PHE 464
0.0173
SER 465
0.0205
GLU 466
0.0257
PHE 467
0.0217
VAL 468
0.0166
TYR 469
0.0165
LYS 470
0.0343
ARG 471
0.0263
ILE 472
0.0178
ARG 473
0.0173
GLN 474
0.0229
ARG 475
0.0196
ASP 476
0.0161
GLU 477
0.0331
VAL 478
0.0258
GLY 479
0.0109
LYS 480
0.0128
PRO 481
0.0170
ALA 482
0.0578
VAL 483
0.0335
VAL 484
0.0457
ILE 485
0.0232
ARG 486
0.0328
GLU 487
0.0189
PRO 488
0.0069
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.