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 = 0.0674
ASP 21
0.0337
ASN 22
0.0295
THR 23
0.0344
ILE 24
0.0235
ASP 25
0.0279
GLY 26
0.0300
GLU 27
0.0257
PRO 28
0.0154
SER 29
0.0117
GLY 30
0.0067
GLU 31
0.0080
ILE 32
0.0099
LYS 33
0.0102
VAL 34
0.0072
VAL 35
0.0097
THR 36
0.0219
TRP 37
0.0207
ARG 38
0.0200
THR 39
0.0250
ASP 40
0.0258
LEU 41
0.0286
VAL 42
0.0203
GLU 43
0.0233
ASP 44
0.0354
GLY 45
0.0280
THR 46
0.0288
PHE 47
0.0194
GLU 48
0.0132
LYS 49
0.0145
TYR 50
0.0152
ALA 51
0.0135
GLU 52
0.0123
GLU 53
0.0218
PHE 54
0.0252
GLN 55
0.0200
LYS 56
0.0329
LEU 57
0.0343
HIS 58
0.0238
PRO 59
0.0238
ASP 60
0.0130
VAL 61
0.0080
THR 62
0.0112
VAL 63
0.0099
THR 64
0.0088
PHE 65
0.0066
GLU 66
0.0186
GLY 67
0.0210
ILE 68
0.0236
THR 69
0.0466
ASP 70
0.0324
TYR 71
0.0244
GLU 72
0.0179
GLY 73
0.0228
GLU 74
0.0316
MET 75
0.0251
LYS 76
0.0243
THR 77
0.0355
ARG 78
0.0227
LEU 79
0.0163
SER 80
0.0175
THR 81
0.0259
THR 82
0.0350
ASN 83
0.0421
TYR 84
0.0207
GLY 85
0.0190
ASP 86
0.0177
VAL 87
0.0102
ILE 88
0.0073
GLY 89
0.0090
ILE 90
0.0081
PRO 91
0.0085
SER 92
0.0081
MET 93
0.0071
LEU 94
0.0090
PRO 95
0.0055
SER 96
0.0121
GLN 97
0.0091
TYR 98
0.0098
GLU 99
0.0161
GLN 100
0.0148
PHE 101
0.0161
LEU 102
0.0146
GLU 103
0.0152
PRO 104
0.0135
LEU 105
0.0135
GLY 106
0.0208
GLU 107
0.0281
THR 108
0.0206
GLU 109
0.0472
GLU 110
0.0186
LEU 111
0.0217
ALA 112
0.0469
ASP 113
0.0571
THR 114
0.0197
TYR 115
0.0152
ARG 116
0.0207
PHE 117
0.0101
LEU 118
0.0105
THR 119
0.0110
THR 120
0.0071
HIS 121
0.0068
THR 122
0.0074
TYR 123
0.0091
GLU 124
0.0166
GLY 125
0.0359
THR 126
0.0111
GLN 127
0.0104
TYR 128
0.0094
GLY 129
0.0041
LEU 130
0.0048
ALA 131
0.0065
ILE 132
0.0140
GLY 133
0.0147
GLY 134
0.0179
ASN 135
0.0172
ALA 136
0.0125
ASN 137
0.0095
GLY 138
0.0046
ILE 139
0.0026
LEU 140
0.0028
TYR 141
0.0062
ASN 142
0.0056
LYS 143
0.0056
ARG 144
0.0036
VAL 145
0.0030
PHE 146
0.0024
GLU 147
0.0058
GLU 148
0.0069
ALA 149
0.0054
GLY 150
0.0041
VAL 151
0.0050
GLU 152
0.0074
THR 153
0.0067
LEU 154
0.0092
PRO 155
0.0086
THR 156
0.0139
THR 157
0.0114
GLU 158
0.0086
ASP 159
0.0085
GLU 160
0.0093
TRP 161
0.0078
LEU 162
0.0075
GLU 163
0.0086
ALA 164
0.0087
LEU 165
0.0059
ARG 166
0.0056
LEU 167
0.0071
VAL 168
0.0058
ASP 169
0.0044
GLU 170
0.0072
ASN 171
0.0083
THR 172
0.0075
ASP 173
0.0076
ALA 174
0.0032
ILE 175
0.0045
PRO 176
0.0051
TYR 177
0.0073
TYR 178
0.0088
THR 179
0.0090
ASN 180
0.0113
TYR 181
0.0115
LYS 182
0.0105
ASP 183
0.0093
GLY 184
0.0084
TRP 185
0.0089
PRO 186
0.0067
LEU 187
0.0069
SER 188
0.0078
GLN 189
0.0028
ALA 190
0.0040
PHE 191
0.0044
SER 192
0.0089
ASN 193
0.0102
LEU 194
0.0129
GLY 195
0.0177
ALA 196
0.0151
ILE 197
0.0150
THR 198
0.0174
ASN 199
0.0172
ASP 200
0.0156
PRO 201
0.0128
ASP 202
0.0060
ALA 203
0.0054
GLY 204
0.0139
ILE 205
0.0151
THR 206
0.0146
LEU 207
0.0132
ALA 208
0.0134
GLU 209
0.0149
ASP 210
0.0206
PRO 211
0.0164
GLU 212
0.0117
PRO 213
0.0106
TRP 214
0.0103
THR 215
0.0137
GLU 216
0.0462
GLY 217
0.0560
THR 218
0.0380
ASP 219
0.0150
VAL 220
0.0091
TYR 221
0.0144
ALA 222
0.0118
ILE 223
0.0074
ASP 224
0.0082
SER 225
0.0087
LEU 226
0.0073
LEU 227
0.0049
TYR 228
0.0069
GLU 229
0.0073
THR 230
0.0052
VAL 231
0.0037
ALA 232
0.0063
ALA 233
0.0076
GLY 234
0.0021
LEU 235
0.0038
THR 236
0.0074
GLU 237
0.0112
ASP 238
0.0149
ASP 239
0.0138
PRO 240
0.0138
LEU 241
0.0138
THR 242
0.0172
THR 243
0.0128
ASN 244
0.0107
TRP 245
0.0101
GLU 246
0.0099
LYS 247
0.0089
SER 248
0.0100
LYS 249
0.0114
VAL 250
0.0091
ASP 251
0.0086
PHE 252
0.0083
ALA 253
0.0090
THR 254
0.0081
GLY 255
0.0062
ARG 256
0.0041
ILE 257
0.0060
ALA 258
0.0044
THR 259
0.0047
MET 260
0.0060
ALA 261
0.0034
LEU 262
0.0035
GLY 263
0.0059
SER 264
0.0075
TRP 265
0.0058
ALA 266
0.0075
VAL 267
0.0078
SER 268
0.0097
GLN 269
0.0137
MET 270
0.0137
GLN 271
0.0142
ALA 272
0.0139
ALA 273
0.0145
ALA 274
0.0154
GLU 275
0.0184
GLU 276
0.0174
ASN 277
0.0166
GLY 278
0.0226
ALA 279
0.0170
SER 280
0.0180
PRO 281
0.0181
GLU 282
0.0144
ASP 283
0.0103
VAL 284
0.0102
GLY 285
0.0071
PHE 286
0.0075
MET 287
0.0071
ALA 288
0.0086
PHE 289
0.0097
PRO 290
0.0090
ALA 291
0.0259
ASN 292
0.0188
VAL 293
0.0190
ASP 294
0.0674
GLY 295
0.0350
GLN 296
0.0128
GLN 297
0.0081
TYR 298
0.0102
ALA 299
0.0157
THR 300
0.0116
ILE 301
0.0130
GLY 302
0.0159
GLY 303
0.0122
ASP 304
0.0107
TYR 305
0.0109
ASN 306
0.0032
LEU 307
0.0009
GLY 308
0.0023
VAL 309
0.0151
SER 310
0.0209
ARG 311
0.0233
HIS 312
0.0306
SER 313
0.0236
GLU 314
0.0261
HIS 315
0.0175
LYS 316
0.0201
ALA 317
0.0178
ALA 318
0.0122
ALA 319
0.0147
TRP 320
0.0126
ALA 321
0.0106
PHE 322
0.0111
ILE 323
0.0109
GLN 324
0.0181
TRP 325
0.0183
LEU 326
0.0184
ILE 327
0.0149
GLU 328
0.0152
ASP 329
0.0153
SER 330
0.0131
GLY 331
0.0133
PHE 332
0.0186
THR 333
0.0220
GLU 334
0.0198
THR 335
0.0246
GLN 336
0.0287
ASN 337
0.0240
MET 338
0.0224
ILE 339
0.0153
SER 340
0.0117
THR 341
0.0141
VAL 342
0.0119
ILE 343
0.0189
ASP 344
0.0163
LYS 345
0.0074
PRO 346
0.0092
ALA 347
0.0172
PRO 348
0.0217
ASP 349
0.0198
TYR 350
0.0168
LEU 351
0.0159
ALA 352
0.0158
GLU 353
0.0167
LEU 354
0.0188
GLU 355
0.0173
SER 356
0.0235
ALA 357
0.0259
GLY 358
0.0211
VAL 359
0.0158
GLU 360
0.0083
LEU 361
0.0115
LEU 362
0.0137
GLU 363
0.0131
THR 364
0.0107
ASN 365
0.0088
PRO 366
0.0071
ALA 367
0.0120
PRO 368
0.0140
GLU 369
0.0166
GLY 370
0.0164
LYS 371
0.0169
GLU 372
0.0202
ASN 373
0.0241
LEU 374
0.0164
LEU 375
0.0155
ARG 376
0.0171
GLU 377
0.0136
ILE 378
0.0085
SER 379
0.0122
ASP 380
0.0127
THR 381
0.0087
ALA 382
0.0068
GLN 383
0.0104
ILE 384
0.0078
ASP 385
0.0095
LEU 386
0.0114
TRP 387
0.0106
GLY 388
0.0079
PRO 389
0.0062
LEU 390
0.0049
TYR 391
0.0060
ARG 392
0.0051
GLN 393
0.0044
LYS 394
0.0041
LEU 395
0.0039
VAL 396
0.0065
ASP 397
0.0085
ILE 398
0.0078
ALA 399
0.0054
ARG 400
0.0064
GLY 401
0.0087
ALA 402
0.0184
ALA 403
0.0225
ASP 404
0.0285
GLY 405
0.0241
ASP 406
0.0180
LYS 407
0.0137
ASP 408
0.0167
THR 409
0.0219
SER 410
0.0183
PHE 411
0.0079
ALA 412
0.0131
GLU 413
0.0178
LEU 414
0.0044
ASN 415
0.0050
ALA 416
0.0065
THR 417
0.0063
TRP 418
0.0073
SER 419
0.0111
ASP 420
0.0108
ALA 421
0.0065
GLN 422
0.0077
ALA 423
0.0069
ARG 424
0.0067
VAL 425
0.0077
GLY 426
0.0237
GLU 427
0.0135
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.