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 = 0.0471
THR 6
0.0191
ASN 7
0.0108
PRO 8
0.0110
HIS 9
0.0095
VAL 10
0.0104
ALA 11
0.0129
VAL 12
0.0092
LEU 13
0.0072
ALA 14
0.0066
PHE 15
0.0060
PRO 16
0.0086
PHE 17
0.0070
SER 18
0.0128
THR 19
0.0137
HIS 20
0.0074
ALA 21
0.0027
ALA 22
0.0048
PRO 23
0.0065
LEU 24
0.0065
LEU 25
0.0077
ALA 26
0.0103
VAL 27
0.0073
VAL 28
0.0073
ARG 29
0.0102
ARG 30
0.0094
LEU 31
0.0045
ALA 32
0.0108
ALA 33
0.0119
ALA 34
0.0119
ALA 35
0.0126
PRO 36
0.0114
HIS 37
0.0105
ALA 38
0.0077
VAL 39
0.0066
PHE 40
0.0075
SER 41
0.0082
PHE 42
0.0046
PHE 43
0.0042
SER 44
0.0053
THR 45
0.0102
SER 46
0.0216
GLN 47
0.0142
SER 48
0.0196
ASN 49
0.0261
ALA 50
0.0350
SER 51
0.0332
ILE 52
0.0240
PHE 53
0.0285
HIS 54
0.0412
ASP 55
0.0293
HIS 58
0.0471
THR 59
0.0232
MET 60
0.0114
GLN 61
0.0095
CYS 62
0.0198
CYS 62
0.0199
ASN 63
0.0092
ILE 64
0.0062
LYS 65
0.0073
SER 66
0.0100
TYR 67
0.0093
ASP 68
0.0113
ILE 69
0.0078
SER 70
0.0114
ASP 71
0.0115
GLY 72
0.0088
VAL 73
0.0100
PRO 74
0.0053
GLU 75
0.0123
GLY 76
0.0075
TYR 77
0.0102
VAL 78
0.0098
PHE 79
0.0106
ALA 80
0.0130
GLY 81
0.0083
ARG 82
0.0114
PRO 83
0.0127
GLN 84
0.0103
GLU 85
0.0038
ASP 86
0.0061
ILE 87
0.0056
GLU 88
0.0032
LEU 89
0.0038
PHE 90
0.0099
THR 91
0.0120
ARG 92
0.0138
ALA 93
0.0174
ALA 94
0.0195
PRO 95
0.0293
GLU 96
0.0245
SER 97
0.0124
PHE 98
0.0178
ARG 99
0.0238
GLN 100
0.0118
GLY 101
0.0095
MET 102
0.0135
VAL 103
0.0148
MET 104
0.0108
ALA 105
0.0104
VAL 106
0.0116
ALA 107
0.0122
GLU 108
0.0078
THR 109
0.0063
GLY 110
0.0173
ARG 111
0.0189
PRO 112
0.0178
VAL 113
0.0146
SER 114
0.0101
CYS 115
0.0051
LEU 116
0.0037
LEU 116
0.0037
VAL 117
0.0037
ALA 118
0.0016
ASP 119
0.0038
ALA 120
0.0053
PHE 121
0.0038
ILE 122
0.0033
TRP 123
0.0049
PHE 124
0.0069
ALA 125
0.0072
ALA 126
0.0136
ASP 127
0.0126
MET 128
0.0090
ALA 129
0.0096
ALA 130
0.0202
GLU 131
0.0251
MET 132
0.0103
GLY 133
0.0101
VAL 134
0.0094
ALA 135
0.0077
TRP 136
0.0086
LEU 137
0.0061
PRO 138
0.0073
PHE 139
0.0073
TRP 140
0.0062
THR 141
0.0055
ALA 142
0.0048
GLY 143
0.0040
PRO 144
0.0045
ASN 145
0.0056
SER 146
0.0050
LEU 147
0.0036
SER 148
0.0109
THR 149
0.0067
HIS 150
0.0075
VAL 151
0.0106
TYR 152
0.0145
ILE 153
0.0136
ASP 154
0.0176
GLU 155
0.0148
ILE 156
0.0078
ARG 157
0.0099
GLU 158
0.0173
LYS 159
0.0133
ILE 160
0.0127
GLY 161
0.0127
VAL 162
0.0178
SER 163
0.0321
GLY 164
0.0237
ILE 165
0.0198
GLN 166
0.0321
GLY 167
0.0141
ARG 168
0.0203
GLU 169
0.0237
ASP 170
0.0189
GLU 171
0.0142
LEU 172
0.0150
LEU 173
0.0133
ASN 174
0.0207
PHE 175
0.0101
ILE 176
0.0070
PRO 177
0.0116
GLY 178
0.0268
MET 179
0.0234
SER 180
0.0244
LYS 181
0.0156
VAL 182
0.0186
ARG 183
0.0187
PHE 184
0.0120
ARG 185
0.0199
ASP 186
0.0287
LEU 187
0.0108
GLN 188
0.0082
GLU 189
0.0108
GLY 190
0.0082
ILE 191
0.0075
VAL 192
0.0071
PHE 193
0.0107
GLY 194
0.0072
ASN 195
0.0074
LEU 196
0.0102
ASN 197
0.0145
SER 198
0.0150
LEU 199
0.0099
PHE 200
0.0071
SER 201
0.0046
SER 201
0.0046
ARG 202
0.0116
MET 203
0.0065
LEU 204
0.0037
HIS 205
0.0062
ARG 206
0.0046
MET 207
0.0062
GLY 208
0.0115
GLN 209
0.0080
VAL 210
0.0094
LEU 211
0.0129
PRO 212
0.0176
LYS 213
0.0177
ALA 214
0.0175
THR 215
0.0166
ALA 216
0.0157
VAL 217
0.0115
PHE 218
0.0094
ILE 219
0.0100
ASN 220
0.0128
SER 221
0.0087
PHE 222
0.0053
GLU 223
0.0032
GLU 224
0.0073
LEU 225
0.0095
ASP 226
0.0182
ASP 227
0.0179
SER 228
0.0168
LEU 229
0.0159
THR 230
0.0172
ASN 231
0.0179
ASP 232
0.0176
LEU 233
0.0145
LYS 234
0.0102
SER 235
0.0176
LYS 236
0.0126
LEU 237
0.0095
LYS 238
0.0136
THR 239
0.0134
TYR 240
0.0132
LEU 241
0.0108
ASN 242
0.0115
ILE 243
0.0093
GLY 244
0.0163
PRO 245
0.0194
PHE 246
0.0184
ASN 247
0.0178
LEU 248
0.0213
ILE 249
0.0256
THR 250
0.0298
GLY 260
0.0299
CYS 261
0.0216
LEU 262
0.0189
GLN 263
0.0255
TRP 264
0.0190
LEU 265
0.0105
LYS 266
0.0225
GLU 267
0.0145
ARG 268
0.0160
LYS 269
0.0262
PRO 270
0.0221
THR 271
0.0160
SER 272
0.0122
VAL 273
0.0068
VAL 274
0.0046
TYR 275
0.0033
ILE 276
0.0036
SER 277
0.0026
PHE 278
0.0122
GLY 279
0.0217
THR 280
0.0249
VAL 281
0.0157
THR 282
0.0083
THR 283
0.0115
PRO 284
0.0091
PRO 285
0.0152
PRO 286
0.0133
ALA 287
0.0159
GLU 288
0.0165
VAL 289
0.0114
VAL 290
0.0103
ALA 291
0.0101
LEU 292
0.0107
SER 293
0.0128
SER 293
0.0128
GLU 294
0.0115
ALA 295
0.0086
LEU 296
0.0119
GLU 297
0.0169
ALA 298
0.0177
SER 299
0.0154
ARG 300
0.0275
VAL 301
0.0293
PRO 302
0.0066
PHE 303
0.0062
ILE 304
0.0061
TRP 305
0.0073
SER 306
0.0113
LEU 307
0.0126
ARG 308
0.0446
ASP 309
0.0353
LYS 310
0.0290
ALA 311
0.0241
ARG 312
0.0229
VAL 313
0.0232
HIS 314
0.0107
LEU 315
0.0107
PRO 316
0.0155
GLU 317
0.0124
GLY 318
0.0156
PHE 319
0.0127
LEU 320
0.0157
GLU 321
0.0186
LYS 322
0.0191
THR 323
0.0151
ARG 324
0.0203
GLY 325
0.0131
TYR 326
0.0081
GLY 327
0.0079
MET 328
0.0079
VAL 329
0.0129
VAL 330
0.0175
PRO 331
0.0240
TRP 332
0.0244
ALA 333
0.0138
PRO 334
0.0111
GLN 335
0.0072
ALA 336
0.0094
GLU 337
0.0079
VAL 338
0.0043
LEU 339
0.0065
ALA 340
0.0078
HIS 341
0.0050
GLU 342
0.0051
ALA 343
0.0077
VAL 344
0.0014
GLY 345
0.0035
ALA 346
0.0066
PHE 347
0.0085
VAL 348
0.0070
THR 349
0.0048
HIS 350
0.0098
CYS 351
0.0073
GLY 352
0.0077
TRP 353
0.0049
ASN 354
0.0055
SER 355
0.0049
LEU 356
0.0071
TRP 357
0.0053
GLU 358
0.0057
SER 359
0.0120
VAL 360
0.0081
ALA 361
0.0083
GLY 362
0.0133
GLY 363
0.0125
VAL 364
0.0141
PRO 365
0.0201
LEU 366
0.0171
ILE 367
0.0113
CYS 368
0.0106
ARG 369
0.0087
PRO 370
0.0091
PHE 371
0.0115
PHE 372
0.0135
GLY 373
0.0128
ASP 374
0.0029
GLN 375
0.0053
ARG 376
0.0096
LEU 377
0.0088
ASN 378
0.0045
GLY 379
0.0034
ARG 380
0.0133
MET 381
0.0170
VAL 382
0.0170
GLU 383
0.0200
ASP 384
0.0210
VAL 385
0.0243
LEU 386
0.0265
GLU 387
0.0338
ILE 388
0.0313
GLY 389
0.0345
VAL 390
0.0172
ARG 391
0.0196
ILE 392
0.0122
GLU 393
0.0269
GLY 394
0.0212
GLY 395
0.0155
VAL 396
0.0179
PHE 397
0.0196
THR 398
0.0151
LYS 399
0.0152
SER 400
0.0140
GLY 401
0.0117
LEU 402
0.0121
MET 403
0.0114
SER 404
0.0105
CYS 405
0.0079
PHE 406
0.0096
ASP 407
0.0134
GLN 408
0.0039
ILE 409
0.0116
LEU 410
0.0109
SER 411
0.0101
GLN 412
0.0150
GLU 413
0.0208
LYS 414
0.0179
GLY 415
0.0233
LYS 416
0.0136
LYS 417
0.0120
LEU 418
0.0233
ARG 419
0.0116
GLU 420
0.0085
ASN 421
0.0126
LEU 422
0.0043
ARG 423
0.0224
ALA 424
0.0318
LEU 425
0.0072
ARG 426
0.0072
ARG 426
0.0072
GLU 427
0.0114
THR 428
0.0134
ALA 429
0.0121
ASP 430
0.0072
ARG 431
0.0252
ALA 432
0.0179
VAL 433
0.0260
GLY 434
0.0292
PRO 435
0.0392
LYS 436
0.0104
GLY 437
0.0065
SER 438
0.0075
SER 439
0.0125
THR 440
0.0076
GLU 441
0.0058
ASN 442
0.0088
PHE 443
0.0076
ILE 444
0.0041
THR 445
0.0113
LEU 446
0.0089
VAL 447
0.0062
ASP 448
0.0133
LEU 449
0.0063
VAL 450
0.0050
SER 451
0.0062
LYS 452
0.0092
PRO 453
0.0066
LYS 454
0.0090
ASP 455
0.0238
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.