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 = 0.0689
MET 1
0.0576
ASN 2
0.0419
THR 3
0.0165
LEU 4
0.0388
ASP 5
0.0483
GLN 6
0.0308
HIS 7
0.0074
VAL 8
0.0060
HIS 9
0.0080
PHE 10
0.0087
ILE 11
0.0094
GLY 12
0.0121
ILE 13
0.0123
GLY 14
0.0130
GLY 15
0.0149
TYR 16
0.0091
GLY 17
0.0071
MET 18
0.0089
SER 19
0.0088
ALA 20
0.0079
ILE 21
0.0087
ALA 22
0.0099
LYS 23
0.0087
VAL 24
0.0125
MET 25
0.0112
LEU 26
0.0121
GLU 27
0.0146
MET 28
0.0185
GLY 29
0.0211
TYR 30
0.0174
GLN 31
0.0130
VAL 32
0.0083
SER 33
0.0096
GLY 34
0.0122
SER 35
0.0124
ASP 36
0.0182
LEU 37
0.0414
ALA 38
0.0516
GLN 39
0.0452
GLN 40
0.0324
GLU 41
0.0189
LEU 42
0.0227
THR 43
0.0177
GLU 44
0.0146
LYS 45
0.0178
LEU 46
0.0129
ILE 47
0.0153
ALA 48
0.0218
LYS 49
0.0141
GLY 50
0.0146
ALA 51
0.0109
ARG 52
0.0080
VAL 53
0.0094
TYR 54
0.0085
LEU 55
0.0123
GLY 56
0.0105
HIS 57
0.0181
GLU 58
0.0198
ALA 59
0.0203
SER 60
0.0185
HIS 61
0.0137
VAL 62
0.0125
GLU 63
0.0163
GLY 64
0.0159
ALA 65
0.0096
ASP 66
0.0113
LEU 67
0.0164
VAL 68
0.0100
VAL 69
0.0078
TYR 70
0.0149
SER 71
0.0307
THR 72
0.0464
ALA 73
0.0689
LEU 74
0.0341
PRO 75
0.0265
LYS 76
0.0580
ASP 77
0.0534
ASN 78
0.0201
VAL 79
0.0082
GLU 80
0.0138
ILE 81
0.0120
VAL 82
0.0189
ALA 83
0.0198
ALA 84
0.0230
GLU 85
0.0374
ALA 86
0.0379
ARG 87
0.0291
ASN 88
0.0267
ILE 89
0.0215
PRO 90
0.0386
ILE 91
0.0268
LEU 92
0.0243
HIS 93
0.0228
ARG 94
0.0155
SER 95
0.0171
GLN 96
0.0226
MET 97
0.0171
LEU 98
0.0137
ALA 99
0.0148
ARG 100
0.0163
LEU 101
0.0145
MET 102
0.0119
ASN 103
0.0134
GLU 104
0.0156
ARG 105
0.0115
LYS 106
0.0104
GLY 107
0.0099
ILE 108
0.0082
ALA 109
0.0033
VAL 110
0.0033
ALA 111
0.0037
GLY 112
0.0039
ALA 113
0.0057
HIS 114
0.0053
GLY 115
0.0020
LYS 116
0.0030
THR 117
0.0047
THR 118
0.0052
THR 119
0.0054
SER 120
0.0041
SER 121
0.0066
MET 122
0.0066
ILE 123
0.0073
ALA 124
0.0096
LEU 125
0.0087
VAL 126
0.0109
MET 127
0.0142
GLU 128
0.0132
LYS 129
0.0142
CYS 130
0.0143
GLY 131
0.0176
ALA 132
0.0204
ASP 133
0.0208
PRO 134
0.0174
THR 135
0.0150
TYR 136
0.0124
ILE 137
0.0107
ILE 138
0.0110
GLY 139
0.0129
GLY 140
0.0131
GLU 141
0.0118
ILE 142
0.0123
MET 143
0.0132
ASN 144
0.0117
ILE 145
0.0121
GLY 146
0.0139
SER 147
0.0125
ASN 148
0.0108
ALA 149
0.0115
LYS 150
0.0137
ALA 151
0.0149
GLY 152
0.0187
THR 153
0.0225
GLY 154
0.0143
GLU 155
0.0135
TYR 156
0.0134
VAL 157
0.0093
VAL 158
0.0091
ALA 159
0.0094
GLU 160
0.0032
ALA 161
0.0030
ASP 162
0.0026
GLU 163
0.0048
SER 164
0.0049
ASP 165
0.0049
GLY 166
0.0057
THR 167
0.0048
PHE 168
0.0053
LEU 169
0.0066
GLN 170
0.0056
TYR 171
0.0047
TYR 172
0.0031
PRO 173
0.0044
THR 174
0.0047
LEU 175
0.0046
ALA 176
0.0062
LEU 177
0.0063
VAL 178
0.0065
ASN 179
0.0052
ASN 180
0.0041
ILE 181
0.0053
GLU 182
0.0094
ALA 183
0.0139
ASP 184
0.0111
HIS 185
0.0116
LEU 186
0.0116
GLU 187
0.0133
ASN 188
0.0104
TYR 189
0.0059
GLY 190
0.0078
GLY 191
0.0151
ASN 192
0.0132
PHE 193
0.0143
GLU 194
0.0142
ASN 195
0.0076
LEU 196
0.0032
LYS 197
0.0065
LYS 198
0.0095
ALA 199
0.0076
TYR 200
0.0066
ALA 201
0.0067
GLN 202
0.0109
PHE 203
0.0093
LEU 204
0.0097
SER 205
0.0143
GLN 206
0.0116
VAL 207
0.0126
LYS 208
0.0248
PRO 209
0.0571
GLY 210
0.0590
GLY 211
0.0085
LYS 212
0.0078
ALA 213
0.0105
ILE 214
0.0110
VAL 215
0.0099
CYS 216
0.0083
LYS 217
0.0052
ASP 218
0.0054
ASP 219
0.0062
ALA 220
0.0084
TYR 221
0.0076
ILE 222
0.0018
ARG 223
0.0024
GLU 224
0.0060
MET 225
0.0029
ILE 226
0.0048
PRO 227
0.0126
HIS 228
0.0031
VAL 229
0.0123
GLU 230
0.0140
SER 231
0.0122
GLU 232
0.0134
VAL 233
0.0149
ILE 234
0.0141
THR 235
0.0101
TYR 236
0.0088
GLY 237
0.0068
ILE 238
0.0065
GLY 239
0.0071
SER 240
0.0064
ASP 241
0.0112
ALA 242
0.0094
ASP 243
0.0143
TYR 244
0.0105
GLN 245
0.0072
ALA 246
0.0113
VAL 247
0.0137
ASP 248
0.0170
ILE 249
0.0141
HIS 250
0.0164
LEU 251
0.0164
GLY 252
0.0166
ASP 253
0.0106
ARG 254
0.0136
LYS 255
0.0147
VAL 256
0.0134
SER 257
0.0133
PHE 258
0.0126
SER 259
0.0145
VAL 260
0.0121
LEU 261
0.0113
TYR 262
0.0153
LYS 263
0.0162
GLY 264
0.0198
GLU 265
0.0226
ASN 266
0.0219
LEU 267
0.0209
GLY 268
0.0106
LYS 269
0.0094
ILE 270
0.0090
GLU 271
0.0094
LEU 272
0.0097
SER 273
0.0091
VAL 274
0.0116
PRO 275
0.0114
GLY 276
0.0142
LYS 277
0.0119
HIS 278
0.0127
ASN 279
0.0101
VAL 280
0.0068
CYS 281
0.0058
ASN 282
0.0068
ALA 283
0.0064
LEU 284
0.0055
ALA 285
0.0060
THR 286
0.0056
LEU 287
0.0049
ILE 288
0.0048
THR 289
0.0054
CYS 290
0.0051
LEU 291
0.0044
GLU 292
0.0070
ALA 293
0.0063
GLY 294
0.0046
LEU 295
0.0036
THR 296
0.0031
PHE 297
0.0033
ASP 298
0.0081
GLN 299
0.0069
VAL 300
0.0064
ALA 301
0.0059
ALA 302
0.0082
ALA 303
0.0088
ILE 304
0.0068
HIS 305
0.0074
GLU 306
0.0072
PHE 307
0.0094
HIS 308
0.0100
GLY 309
0.0114
ALA 310
0.0146
LYS 311
0.0129
ARG 312
0.0108
ARG 313
0.0119
PHE 314
0.0111
GLN 315
0.0128
VAL 316
0.0117
MET 317
0.0123
GLY 318
0.0138
GLU 319
0.0165
ILE 320
0.0115
ASN 321
0.0142
ASP 322
0.0199
ILE 323
0.0180
LEU 324
0.0176
ILE 325
0.0099
ILE 326
0.0094
ASP 327
0.0097
ASP 328
0.0067
TYR 329
0.0049
ALA 330
0.0037
HIS 331
0.0050
HIS 332
0.0066
PRO 333
0.0083
THR 334
0.0088
GLU 335
0.0092
ILE 336
0.0083
SER 337
0.0123
ALA 338
0.0143
THR 339
0.0110
ILE 340
0.0119
SER 341
0.0147
ALA 342
0.0151
ALA 343
0.0111
LYS 344
0.0090
ALA 345
0.0118
THR 346
0.0075
GLY 347
0.0045
LYS 348
0.0084
ARG 349
0.0033
ILE 350
0.0035
ILE 351
0.0046
VAL 352
0.0038
VAL 353
0.0031
PHE 354
0.0035
GLN 355
0.0120
PRO 356
0.0121
GLN 357
0.0139
ARG 358
0.0177
TYR 359
0.0136
THR 360
0.0175
ARG 361
0.0168
THR 362
0.0171
PHE 363
0.0170
PHE 364
0.0167
LEU 365
0.0148
PHE 366
0.0127
GLU 367
0.0120
GLN 368
0.0120
PHE 369
0.0082
SER 370
0.0044
ARG 371
0.0047
CYS 372
0.0103
PHE 373
0.0115
GLY 374
0.0152
GLU 375
0.0181
ALA 376
0.0111
ASP 377
0.0095
GLU 378
0.0083
VAL 379
0.0067
ILE 380
0.0056
ILE 381
0.0034
THR 382
0.0071
ASP 383
0.0082
ILE 384
0.0103
TYR 385
0.0167
SER 386
0.0192
PRO 387
0.0230
ALA 388
0.0396
GLY 389
0.0345
GLU 390
0.0122
LYS 391
0.0117
GLN 392
0.0024
ILE 393
0.0166
GLU 394
0.0210
GLY 395
0.0213
VAL 396
0.0159
SER 397
0.0057
SER 398
0.0058
ALA 399
0.0044
LYS 400
0.0035
LEU 401
0.0029
VAL 402
0.0044
ASP 403
0.0118
MET 404
0.0095
ILE 405
0.0060
ARG 406
0.0165
GLN 407
0.0191
ASN 408
0.0113
SER 409
0.0149
HIS 410
0.0278
ALA 411
0.0143
ASN 412
0.0118
ALA 413
0.0093
GLU 414
0.0097
TYR 415
0.0061
MET 416
0.0091
PRO 417
0.0120
LYS 418
0.0129
SER 419
0.0188
GLU 420
0.0175
ASP 421
0.0085
VAL 422
0.0110
LEU 423
0.0132
ALA 424
0.0112
HIS 425
0.0105
LEU 426
0.0121
ILE 427
0.0122
ASP 428
0.0126
HIS 429
0.0134
VAL 430
0.0138
LYS 431
0.0170
PRO 432
0.0207
GLY 433
0.0152
ASP 434
0.0132
LEU 435
0.0131
VAL 436
0.0065
ILE 437
0.0061
THR 438
0.0054
MET 439
0.0006
GLY 440
0.0030
ALA 441
0.0044
GLY 442
0.0094
ASN 443
0.0111
ILE 444
0.0074
TRP 445
0.0045
ARG 446
0.0118
VAL 447
0.0096
ALA 448
0.0047
ASP 449
0.0044
ALA 450
0.0021
LEU 451
0.0055
ALA 452
0.0048
LYS 453
0.0111
THR 454
0.0138
LEU 455
0.0136
GLN 456
0.0175
GLN 457
0.0220
LYS 458
0.0231
GLN 459
0.0262
SER 460
0.0204
GLN 461
0.0271
LEU 462
0.0282
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.