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 = 0.0683
ALA 4
0.0107
GLY 5
0.0102
GLU 6
0.0195
ILE 7
0.0224
LEU 8
0.0169
ILE 9
0.0135
LYS 10
0.0058
GLY 11
0.0120
GLY 12
0.0182
LYS 13
0.0153
VAL 14
0.0150
VAL 15
0.0115
ASN 16
0.0183
GLU 17
0.0193
ASP 18
0.0250
CYS 19
0.0116
SER 20
0.0129
PHE 21
0.0186
PHE 22
0.0223
SER 23
0.0169
ASP 24
0.0103
VAL 25
0.0099
HIS 26
0.0129
ILE 27
0.0122
ARG 28
0.0106
GLY 29
0.0105
GLY 30
0.0121
LYS 31
0.0128
ILE 32
0.0073
VAL 33
0.0058
GLU 34
0.0137
VAL 35
0.0098
GLY 36
0.0136
PRO 37
0.0148
ASP 38
0.0150
LEU 39
0.0164
ARG 40
0.0100
VAL 41
0.0183
PRO 42
0.0153
PRO 43
0.0323
GLY 44
0.0420
ALA 45
0.0336
ARG 46
0.0301
VAL 47
0.0213
ILE 48
0.0178
ASP 49
0.0069
ALA 50
0.0080
THR 51
0.0220
ASP 52
0.0127
ARG 53
0.0106
LEU 54
0.0119
VAL 55
0.0069
ILE 56
0.0060
PRO 57
0.0088
GLY 58
0.0054
GLY 59
0.0027
ILE 60
0.0032
ASP 61
0.0055
THR 62
0.0068
HIS 63
0.0075
THR 64
0.0081
HIS 65
0.0088
MET 66
0.0128
GLU 67
0.0198
LEU 68
0.0150
ALA 69
0.0210
PHE 70
0.0198
MET 71
0.0292
GLY 72
0.0387
THR 73
0.0339
ARG 74
0.0268
ALA 75
0.0171
VAL 76
0.0143
ASP 77
0.0143
ASP 78
0.0158
PHE 79
0.0144
HIS 80
0.0136
ILE 81
0.0131
GLY 82
0.0088
THR 83
0.0079
LYS 84
0.0046
ALA 85
0.0044
ALA 86
0.0047
LEU 87
0.0035
ALA 88
0.0086
GLY 89
0.0061
GLY 90
0.0043
THR 91
0.0012
THR 92
0.0040
MET 93
0.0042
ILE 94
0.0060
LEU 95
0.0060
ASP 96
0.0061
PHE 97
0.0049
VAL 98
0.0053
MET 99
0.0036
THR 100
0.0084
GLN 101
0.0076
LYS 102
0.0089
GLY 103
0.0110
GLN 104
0.0095
SER 105
0.0080
LEU 106
0.0070
LEU 107
0.0066
GLU 108
0.0108
ALA 109
0.0090
TYR 110
0.0087
ASP 111
0.0124
LEU 112
0.0095
TRP 113
0.0094
ARG 114
0.0128
LYS 115
0.0161
THR 116
0.0150
ALA 117
0.0179
ASP 118
0.0186
PRO 119
0.0174
LYS 120
0.0186
VAL 121
0.0141
CYS 122
0.0110
CYS 123
0.0090
ASP 124
0.0111
TYR 125
0.0093
SER 126
0.0069
LEU 127
0.0047
HIS 128
0.0030
VAL 129
0.0052
ALA 130
0.0102
VAL 131
0.0101
THR 132
0.0104
TRP 133
0.0195
TRP 134
0.0160
SER 135
0.0204
ASP 136
0.0336
GLU 137
0.0237
VAL 138
0.0099
LYS 139
0.0111
ASP 140
0.0185
GLU 141
0.0100
MET 142
0.0055
ARG 143
0.0117
THR 144
0.0085
LEU 145
0.0042
ALA 146
0.0072
GLN 147
0.0067
GLU 148
0.0020
ARG 149
0.0047
GLY 150
0.0060
VAL 151
0.0050
ASN 152
0.0045
SER 153
0.0043
PHE 154
0.0084
MET 156
0.0071
PHE 157
0.0076
MET 158
0.0082
ALA 159
0.0081
TYR 160
0.0133
LYS 161
0.0218
GLY 162
0.0242
LEU 163
0.0160
PHE 164
0.0113
MET 165
0.0131
LEU 166
0.0194
ARG 167
0.0260
ASP 168
0.0274
ASP 169
0.0330
GLU 170
0.0257
LEU 171
0.0159
TYR 172
0.0176
ALA 173
0.0159
VAL 174
0.0083
PHE 175
0.0086
SER 176
0.0080
HIS 177
0.0095
CYS 178
0.0122
LYS 179
0.0125
GLU 180
0.0142
VAL 181
0.0128
GLY 182
0.0133
ALA 183
0.0089
ILE 184
0.0082
ALA 185
0.0101
GLN 186
0.0090
VAL 187
0.0098
HIS 188
0.0111
ALA 189
0.0137
GLU 190
0.0136
ASN 191
0.0132
GLY 192
0.0159
ASP 193
0.0179
LEU 194
0.0204
ILE 195
0.0216
ALA 196
0.0229
GLU 197
0.0277
GLY 198
0.0094
ALA 199
0.0312
LYS 200
0.0374
LYS 201
0.0126
MET 202
0.0084
LEU 203
0.0124
SER 204
0.0173
LEU 205
0.0136
GLY 206
0.0208
ILE 207
0.0119
THR 208
0.0162
GLY 209
0.0136
PRO 210
0.0081
GLU 211
0.0062
GLY 212
0.0075
HIS 213
0.0039
GLU 214
0.0034
LEU 215
0.0062
CYS 216
0.0140
ARG 217
0.0098
PRO 218
0.0109
GLU 219
0.0068
ALA 220
0.0096
VAL 221
0.0129
GLU 222
0.0143
ALA 223
0.0133
GLU 224
0.0146
ALA 225
0.0180
THR 226
0.0196
GLN 227
0.0208
ARG 228
0.0191
ALA 229
0.0162
ILE 230
0.0202
THR 231
0.0258
ILE 232
0.0168
ALA 233
0.0113
SER 234
0.0146
ALA 235
0.0116
VAL 236
0.0078
ASN 237
0.0062
CYS 238
0.0081
PRO 239
0.0101
LEU 240
0.0158
TYR 241
0.0145
VAL 242
0.0129
VAL 243
0.0101
HIS 244
0.0085
VAL 245
0.0071
MET 246
0.0056
SER 247
0.0067
LYS 248
0.0079
SER 249
0.0071
ALA 250
0.0097
ALA 251
0.0081
ASP 252
0.0113
VAL 253
0.0114
VAL 254
0.0127
SER 255
0.0147
LYS 256
0.0150
ALA 257
0.0161
ARG 258
0.0231
LYS 259
0.0429
ASP 260
0.0375
GLY 261
0.0261
ARG 262
0.0249
VAL 263
0.0205
VAL 264
0.0199
PHE 265
0.0160
GLY 266
0.0132
GLU 267
0.0072
PRO 268
0.0050
ILE 269
0.0055
ALA 270
0.0023
ALA 271
0.0034
SER 272
0.0049
LEU 273
0.0058
GLY 274
0.0056
THR 275
0.0066
ASP 276
0.0085
GLY 277
0.0078
THR 278
0.0073
ASN 279
0.0049
TYR 280
0.0039
TRP 281
0.0028
HIS 282
0.0126
LYS 283
0.0359
ASP 284
0.0407
TRP 285
0.0178
ALA 286
0.0215
HIS 287
0.0194
ALA 288
0.0142
ALA 289
0.0122
GLN 290
0.0126
TYR 291
0.0074
VAL 292
0.0060
MET 293
0.0040
GLY 294
0.0046
PRO 295
0.0032
PRO 296
0.0034
LEU 297
0.0056
ARG 298
0.0058
PRO 299
0.0097
ASP 300
0.0175
PRO 301
0.0172
SER 302
0.0174
THR 303
0.0133
PRO 304
0.0138
GLY 305
0.0155
TYR 306
0.0161
LEU 307
0.0124
MET 308
0.0125
ASP 309
0.0181
LEU 310
0.0133
LEU 311
0.0065
ALA 312
0.0136
ASN 313
0.0204
ASP 314
0.0132
ASP 315
0.0098
LEU 316
0.0045
THR 317
0.0113
LEU 318
0.0087
THR 319
0.0082
GLY 320
0.0085
THR 321
0.0064
ASP 322
0.0064
ASN 323
0.0066
CYS 324
0.0064
THR 325
0.0068
PHE 326
0.0071
SER 327
0.0060
ARG 328
0.0123
CYS 329
0.0154
GLN 330
0.0074
LYS 331
0.0068
ALA 332
0.0123
LEU 333
0.0082
GLY 334
0.0085
LYS 335
0.0155
ASP 336
0.0165
ASP 337
0.0156
PHE 338
0.0136
THR 339
0.0111
ARG 340
0.0119
ILE 341
0.0087
PRO 342
0.0080
ASN 343
0.0063
GLY 344
0.0040
VAL 345
0.0035
ASN 346
0.0055
GLY 347
0.0068
VAL 348
0.0082
GLU 349
0.0074
ASP 350
0.0082
ARG 351
0.0056
MET 352
0.0050
SER 353
0.0060
VAL 354
0.0076
ILE 355
0.0041
TRP 356
0.0041
GLU 357
0.0078
LYS 358
0.0075
GLY 359
0.0048
VAL 360
0.0045
HIS 361
0.0080
SER 362
0.0020
GLY 363
0.0072
LYS 364
0.0098
MET 365
0.0084
ASP 366
0.0076
GLU 367
0.0028
ASN 368
0.0053
ARG 369
0.0038
PHE 370
0.0041
VAL 371
0.0038
ALA 372
0.0078
VAL 373
0.0076
THR 374
0.0051
SER 375
0.0063
SER 376
0.0113
ASN 377
0.0128
ALA 378
0.0097
ALA 379
0.0125
LYS 380
0.0203
ILE 381
0.0113
PHE 382
0.0053
ASN 383
0.0120
PHE 384
0.0199
TYR 385
0.0247
PRO 386
0.0295
GLN 387
0.0233
LYS 388
0.0188
GLY 389
0.0175
ARG 390
0.0155
ILE 391
0.0163
ALA 392
0.0209
LYS 393
0.0230
ASP 394
0.0253
SER 395
0.0213
ASP 396
0.0171
ALA 397
0.0120
ASP 398
0.0091
VAL 399
0.0053
VAL 400
0.0029
ILE 401
0.0025
TRP 402
0.0059
ASP 403
0.0116
PRO 404
0.0144
LYS 405
0.0276
THR 406
0.0307
THR 407
0.0270
ARG 408
0.0193
LYS 409
0.0235
ILE 410
0.0186
SER 411
0.0160
ALA 412
0.0329
GLN 413
0.0683
THR 414
0.0485
HIS 415
0.0284
HIS 416
0.0171
GLN 417
0.0076
ALA 418
0.0079
VAL 419
0.0086
ASP 420
0.0138
TYR 421
0.0134
ASN 422
0.0125
ILE 423
0.0139
PHE 424
0.0106
GLU 425
0.0158
GLY 426
0.0315
MET 427
0.0281
GLU 428
0.0291
CYS 429
0.0173
HIS 430
0.0139
GLY 431
0.0121
VAL 432
0.0111
PRO 433
0.0061
VAL 434
0.0046
VAL 435
0.0074
THR 436
0.0056
VAL 437
0.0052
SER 438
0.0082
ARG 439
0.0094
GLY 440
0.0058
ARG 441
0.0022
VAL 442
0.0067
VAL 443
0.0054
TYR 444
0.0095
GLU 445
0.0116
GLU 446
0.0134
GLY 447
0.0093
ARG 448
0.0046
LEU 449
0.0077
LYS 450
0.0067
VAL 451
0.0063
SER 452
0.0091
PRO 453
0.0146
GLY 454
0.0168
GLN 455
0.0146
GLY 456
0.0175
ARG 457
0.0150
PHE 458
0.0119
ILE 459
0.0116
HIS 460
0.0088
ARG 461
0.0065
GLN 462
0.0082
PRO 463
0.0097
PHE 464
0.0094
SER 465
0.0133
GLU 466
0.0231
PHE 467
0.0226
VAL 468
0.0133
TYR 469
0.0109
LYS 470
0.0244
ARG 471
0.0150
ILE 472
0.0060
ARG 473
0.0097
GLN 474
0.0140
ARG 475
0.0060
ASP 476
0.0091
GLU 477
0.0122
VAL 478
0.0135
GLY 479
0.0138
LYS 480
0.0132
PRO 481
0.0133
ALA 482
0.0135
VAL 483
0.0135
VAL 484
0.0106
ILE 485
0.0096
ARG 486
0.0125
GLU 487
0.0092
PRO 488
0.0029
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.