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 = 0.0617
MET 1
0.0210
SER 2
0.0187
ILE 3
0.0147
ILE 4
0.0123
ILE 5
0.0137
ARG 6
0.0141
GLY 7
0.0132
GLY 8
0.0078
THR 9
0.0059
VAL 10
0.0061
VAL 11
0.0078
THR 12
0.0102
ALA 13
0.0103
ASP 14
0.0155
MET 15
0.0173
THR 16
0.0101
PHE 17
0.0084
ALA 18
0.0103
ALA 19
0.0185
ASP 20
0.0149
VAL 21
0.0128
TYR 22
0.0096
CYS 23
0.0106
ASP 24
0.0126
GLU 25
0.0119
GLY 26
0.0095
LYS 27
0.0095
ILE 28
0.0084
VAL 29
0.0102
ALA 30
0.0111
ILE 31
0.0165
GLY 32
0.0247
ASP 33
0.0321
ASN 34
0.0436
LEU 35
0.0194
ASP 36
0.0420
VAL 37
0.0114
PRO 38
0.0071
GLU 39
0.0364
ASN 40
0.0375
ALA 41
0.0263
GLU 42
0.0221
CYS 43
0.0186
ILE 44
0.0133
ASP 45
0.0134
ALA 46
0.0066
THR 47
0.0134
GLY 48
0.0148
GLN 49
0.0070
TYR 50
0.0052
ILE 51
0.0036
ILE 52
0.0079
PRO 53
0.0093
GLY 54
0.0116
GLY 55
0.0137
ILE 56
0.0140
ASP 57
0.0124
PRO 58
0.0157
HIS 59
0.0139
THR 60
0.0115
HIS 61
0.0095
MET 62
0.0082
GLN 63
0.0137
LEU 64
0.0170
PRO 65
0.0232
PHE 66
0.0182
MET 67
0.0190
GLY 68
0.0245
THR 69
0.0241
VAL 70
0.0217
ALA 71
0.0152
SER 72
0.0162
ASP 73
0.0118
ASP 74
0.0122
PHE 75
0.0092
TYR 76
0.0103
THR 77
0.0115
GLY 78
0.0060
THR 79
0.0056
ALA 80
0.0083
ALA 81
0.0065
GLY 82
0.0056
LEU 83
0.0086
ALA 84
0.0072
GLY 85
0.0082
GLY 86
0.0102
THR 87
0.0098
THR 88
0.0114
THR 89
0.0111
ILE 90
0.0094
ILE 91
0.0149
ASP 92
0.0132
PHE 93
0.0148
VAL 94
0.0143
ILE 95
0.0183
PRO 96
0.0186
ALA 97
0.0275
PRO 98
0.0284
GLY 99
0.0290
GLN 100
0.0274
SER 101
0.0224
LEU 102
0.0154
ILE 103
0.0162
GLU 104
0.0191
ALA 105
0.0173
PHE 106
0.0155
HIS 107
0.0178
GLN 108
0.0166
TRP 109
0.0149
GLN 110
0.0154
ASP 111
0.0185
TRP 112
0.0149
ALA 113
0.0107
SER 114
0.0133
LYS 115
0.0119
SER 116
0.0086
ALA 117
0.0115
ALA 118
0.0095
ASP 119
0.0097
TYR 120
0.0094
SER 121
0.0137
PHE 122
0.0137
HIS 123
0.0159
VAL 124
0.0117
ALA 125
0.0140
ILE 126
0.0134
THR 127
0.0218
TRP 128
0.0242
TRP 129
0.0213
ASP 130
0.0308
ASP 131
0.0308
SER 132
0.0262
VAL 133
0.0175
TYR 134
0.0157
GLU 135
0.0184
ASP 136
0.0106
MET 137
0.0050
GLY 138
0.0081
THR 139
0.0124
LEU 140
0.0081
VAL 141
0.0078
ASN 142
0.0125
GLU 143
0.0159
TYR 144
0.0147
GLY 145
0.0134
VAL 146
0.0131
ASN 147
0.0147
SER 148
0.0128
PHE 149
0.0124
LYS 150
0.0128
HIS 151
0.0094
PHE 152
0.0076
MET 153
0.0061
ALA 154
0.0100
TYR 155
0.0164
LYS 156
0.0250
ASN 157
0.0617
ALA 158
0.0406
ILE 159
0.0163
MET 160
0.0175
ALA 161
0.0139
ASP 162
0.0144
ASP 163
0.0091
GLU 164
0.0078
THR 165
0.0077
LEU 166
0.0066
VAL 167
0.0087
LYS 168
0.0062
SER 169
0.0107
PHE 170
0.0116
ARG 171
0.0121
ARG 172
0.0078
SER 173
0.0113
MET 174
0.0111
ASP 175
0.0086
LEU 176
0.0081
GLY 177
0.0104
ALA 178
0.0136
ILE 179
0.0138
PRO 180
0.0150
THR 181
0.0119
VAL 182
0.0104
HIS 183
0.0089
ALA 184
0.0075
GLU 185
0.0069
ASN 186
0.0056
GLY 187
0.0102
GLU 188
0.0166
LEU 189
0.0106
VAL 190
0.0063
PHE 191
0.0098
GLN 192
0.0046
LEU 193
0.0089
GLN 194
0.0107
GLN 195
0.0098
GLU 196
0.0119
MET 197
0.0077
LEU 198
0.0080
SER 199
0.0077
GLN 200
0.0130
GLY 201
0.0175
ILE 202
0.0128
THR 203
0.0169
GLY 204
0.0182
PRO 205
0.0042
GLU 206
0.0061
GLY 207
0.0035
HIS 208
0.0056
PRO 209
0.0073
LEU 210
0.0076
SER 211
0.0085
ARG 212
0.0098
PRO 213
0.0102
PRO 214
0.0110
ALA 215
0.0101
VAL 216
0.0094
GLU 217
0.0102
GLY 218
0.0106
GLU 219
0.0095
ALA 220
0.0121
ALA 221
0.0105
ASN 222
0.0135
ARG 223
0.0101
ALA 224
0.0135
ILE 225
0.0156
ARG 226
0.0173
ILE 227
0.0182
ALA 228
0.0128
GLU 229
0.0181
VAL 230
0.0221
MET 231
0.0178
ASN 232
0.0179
VAL 233
0.0151
PRO 234
0.0114
ILE 235
0.0117
TYR 236
0.0118
VAL 237
0.0128
VAL 238
0.0115
HIS 239
0.0098
VAL 240
0.0089
SER 241
0.0104
CYS 242
0.0119
LYS 243
0.0141
GLU 244
0.0149
SER 245
0.0145
LEU 246
0.0124
GLU 247
0.0182
ALA 248
0.0208
ILE 249
0.0150
THR 250
0.0191
ARG 251
0.0242
ALA 252
0.0242
ARG 253
0.0208
ASN 254
0.0303
GLU 255
0.0352
GLY 256
0.0241
GLN 257
0.0191
LEU 258
0.0104
VAL 259
0.0114
TYR 260
0.0090
GLY 261
0.0089
GLU 262
0.0110
VAL 263
0.0090
LEU 264
0.0096
ALA 265
0.0081
GLY 266
0.0081
HIS 267
0.0063
LEU 268
0.0034
LEU 269
0.0033
VAL 270
0.0040
ASP 271
0.0056
ASP 272
0.0073
SER 273
0.0057
VAL 274
0.0036
TYR 275
0.0048
ARG 276
0.0094
HIS 277
0.0259
PRO 278
0.0469
ASN 279
0.0316
SER 280
0.0134
GLU 281
0.0081
PHE 282
0.0028
ALA 283
0.0036
ALA 284
0.0041
ALA 285
0.0040
HIS 286
0.0042
VAL 287
0.0043
MET 288
0.0058
SER 289
0.0087
PRO 290
0.0094
PRO 291
0.0085
PHE 292
0.0085
ARG 293
0.0091
SER 294
0.0087
LYS 295
0.0087
ASP 296
0.0131
HIS 297
0.0111
GLN 298
0.0073
ALA 299
0.0116
ALA 300
0.0130
LEU 301
0.0069
TRP 302
0.0066
LYS 303
0.0111
GLY 304
0.0081
LEU 305
0.0058
GLN 306
0.0112
SER 307
0.0157
GLY 308
0.0098
ASN 309
0.0094
LEU 310
0.0049
GLN 311
0.0069
THR 312
0.0109
THR 313
0.0112
ALA 314
0.0119
THR 315
0.0107
ASP 316
0.0089
HIS 317
0.0058
CYS 318
0.0054
CYS 319
0.0076
PHE 320
0.0092
CYS 321
0.0123
ALA 322
0.0160
ASP 323
0.0182
GLN 324
0.0129
LYS 325
0.0047
ALA 326
0.0098
ALA 327
0.0146
GLY 328
0.0208
LYS 329
0.0265
ASP 330
0.0393
ASP 331
0.0252
PHE 332
0.0134
THR 333
0.0210
LYS 334
0.0217
ILE 335
0.0101
PRO 336
0.0121
ASN 337
0.0037
GLY 338
0.0018
THR 339
0.0033
ALA 340
0.0034
GLY 341
0.0055
VAL 342
0.0070
GLU 343
0.0069
ASP 344
0.0089
ARG 345
0.0113
LEU 346
0.0114
ALA 347
0.0129
VAL 348
0.0110
LEU 349
0.0111
TRP 350
0.0133
ASP 351
0.0143
ALA 352
0.0114
GLY 353
0.0109
VAL 354
0.0162
ASN 355
0.0196
THR 356
0.0167
GLY 357
0.0200
ARG 358
0.0143
LEU 359
0.0134
THR 360
0.0166
ILE 361
0.0157
ASN 362
0.0130
GLU 363
0.0109
PHE 364
0.0113
VAL 365
0.0125
ALA 366
0.0097
ALA 367
0.0101
THR 368
0.0127
SER 369
0.0139
THR 370
0.0137
ASN 371
0.0121
ALA 372
0.0135
ALA 373
0.0144
LYS 374
0.0154
ILE 375
0.0147
PHE 376
0.0153
ASN 377
0.0159
LEU 378
0.0150
TYR 379
0.0117
PRO 380
0.0133
ARG 381
0.0114
LYS 382
0.0109
GLY 383
0.0114
SER 384
0.0118
VAL 385
0.0027
SER 386
0.0055
VAL 387
0.0092
GLY 388
0.0096
ALA 389
0.0095
ASP 390
0.0104
ALA 391
0.0098
ASP 392
0.0106
LEU 393
0.0085
VAL 394
0.0087
VAL 395
0.0066
TRP 396
0.0074
ASP 397
0.0128
PRO 398
0.0147
LYS 399
0.0230
GLY 400
0.0200
THR 401
0.0189
ARG 402
0.0187
THR 403
0.0090
ILE 404
0.0088
SER 405
0.0093
ALA 406
0.0037
LYS 407
0.0060
THR 408
0.0049
HIS 409
0.0053
HIS 410
0.0057
GLN 411
0.0039
ASN 412
0.0119
ILE 413
0.0094
ASP 414
0.0094
PHE 415
0.0031
ASN 416
0.0034
ILE 417
0.0045
PHE 418
0.0072
GLU 419
0.0074
GLY 420
0.0084
ARG 421
0.0085
THR 422
0.0106
VAL 423
0.0138
THR 424
0.0180
GLY 425
0.0151
ILE 426
0.0154
PRO 427
0.0087
SER 428
0.0082
HIS 429
0.0095
THR 430
0.0097
ILE 431
0.0107
SER 432
0.0120
ARG 433
0.0104
GLY 434
0.0112
LYS 435
0.0106
LEU 436
0.0138
VAL 437
0.0130
TRP 438
0.0105
ALA 439
0.0115
ASN 440
0.0121
GLY 441
0.0116
VAL 442
0.0129
LEU 443
0.0124
ASN 444
0.0148
ALA 445
0.0190
VAL 446
0.0175
ARG 447
0.0137
GLY 448
0.0121
ALA 449
0.0131
GLY 450
0.0103
GLN 451
0.0090
TYR 452
0.0104
VAL 453
0.0127
GLU 454
0.0135
ARG 455
0.0155
PRO 456
0.0157
PRO 457
0.0152
PHE 458
0.0129
ASN 459
0.0135
PRO 460
0.0110
MET 461
0.0101
PHE 462
0.0105
ASP 463
0.0131
ALA 464
0.0169
LEU 465
0.0174
THR 466
0.0260
LYS 467
0.0286
HIS 468
0.0322
ALA 469
0.0327
GLU 470
0.0317
VAL 471
0.0221
ASN 472
0.0094
ALA 473
0.0285
PRO 474
0.0585
THR 475
0.0551
ALA 476
0.0122
VAL 477
0.0367
ASN 478
0.0331
SER 479
0.0126
ASP 480
0.0281
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.