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 = 0.0816
ASP 21
0.0353
ASN 22
0.0198
THR 23
0.0076
ILE 24
0.0065
ASP 25
0.0043
GLY 26
0.0058
GLU 27
0.0180
PRO 28
0.0118
SER 29
0.0083
GLY 30
0.0070
GLU 31
0.0043
ILE 32
0.0012
LYS 33
0.0060
VAL 34
0.0070
VAL 35
0.0066
THR 36
0.0083
TRP 37
0.0039
ARG 38
0.0048
THR 39
0.0032
ASP 40
0.0076
LEU 41
0.0108
VAL 42
0.0062
GLU 43
0.0069
ASP 44
0.0113
GLY 45
0.0092
THR 46
0.0085
PHE 47
0.0081
GLU 48
0.0152
LYS 49
0.0117
TYR 50
0.0073
ALA 51
0.0162
GLU 52
0.0188
GLU 53
0.0097
PHE 54
0.0083
GLN 55
0.0105
LYS 56
0.0087
LEU 57
0.0110
HIS 58
0.0114
PRO 59
0.0124
ASP 60
0.0061
VAL 61
0.0073
THR 62
0.0076
VAL 63
0.0110
THR 64
0.0086
PHE 65
0.0073
GLU 66
0.0123
GLY 67
0.0098
ILE 68
0.0103
THR 69
0.0380
ASP 70
0.0277
TYR 71
0.0152
GLU 72
0.0144
GLY 73
0.0151
GLU 74
0.0048
MET 75
0.0073
LYS 76
0.0169
THR 77
0.0177
ARG 78
0.0113
LEU 79
0.0063
SER 80
0.0158
THR 81
0.0243
THR 82
0.0342
ASN 83
0.0315
TYR 84
0.0044
GLY 85
0.0028
ASP 86
0.0075
VAL 87
0.0046
ILE 88
0.0030
GLY 89
0.0032
ILE 90
0.0044
PRO 91
0.0056
SER 92
0.0132
MET 93
0.0419
LEU 94
0.0233
PRO 95
0.0098
SER 96
0.0156
GLN 97
0.0261
TYR 98
0.0137
GLU 99
0.0200
GLN 100
0.0369
PHE 101
0.0313
LEU 102
0.0125
GLU 103
0.0102
PRO 104
0.0107
LEU 105
0.0143
GLY 106
0.0152
GLU 107
0.0164
THR 108
0.0130
GLU 109
0.0359
GLU 110
0.0172
LEU 111
0.0162
ALA 112
0.0297
ASP 113
0.0484
THR 114
0.0229
TYR 115
0.0167
ARG 116
0.0126
PHE 117
0.0084
LEU 118
0.0059
THR 119
0.0134
THR 120
0.0221
HIS 121
0.0202
THR 122
0.0209
TYR 123
0.0332
GLU 124
0.0808
GLY 125
0.0630
THR 126
0.0172
GLN 127
0.0139
TYR 128
0.0095
GLY 129
0.0107
LEU 130
0.0079
ALA 131
0.0116
ILE 132
0.0107
GLY 133
0.0105
GLY 134
0.0123
ASN 135
0.0065
ALA 136
0.0062
ASN 137
0.0067
GLY 138
0.0057
ILE 139
0.0055
LEU 140
0.0063
TYR 141
0.0070
ASN 142
0.0059
LYS 143
0.0053
ARG 144
0.0068
VAL 145
0.0053
PHE 146
0.0052
GLU 147
0.0084
GLU 148
0.0071
ALA 149
0.0083
GLY 150
0.0040
VAL 151
0.0064
GLU 152
0.0090
THR 153
0.0179
LEU 154
0.0120
PRO 155
0.0105
THR 156
0.0080
THR 157
0.0095
GLU 158
0.0083
ASP 159
0.0163
GLU 160
0.0135
TRP 161
0.0066
LEU 162
0.0070
GLU 163
0.0061
ALA 164
0.0047
LEU 165
0.0057
ARG 166
0.0073
LEU 167
0.0051
VAL 168
0.0076
ASP 169
0.0116
GLU 170
0.0126
ASN 171
0.0116
THR 172
0.0111
ASP 173
0.0140
ALA 174
0.0116
ILE 175
0.0081
PRO 176
0.0082
TYR 177
0.0059
TYR 178
0.0068
THR 179
0.0059
ASN 180
0.0066
TYR 181
0.0065
LYS 182
0.0053
ASP 183
0.0036
GLY 184
0.0063
TRP 185
0.0084
PRO 186
0.0044
LEU 187
0.0070
SER 188
0.0089
GLN 189
0.0043
ALA 190
0.0060
PHE 191
0.0055
SER 192
0.0016
ASN 193
0.0026
LEU 194
0.0021
GLY 195
0.0063
ALA 196
0.0044
ILE 197
0.0086
THR 198
0.0147
ASN 199
0.0115
ASP 200
0.0155
PRO 201
0.0215
ASP 202
0.0175
ALA 203
0.0081
GLY 204
0.0095
ILE 205
0.0101
THR 206
0.0125
LEU 207
0.0110
ALA 208
0.0065
GLU 209
0.0109
ASP 210
0.0088
PRO 211
0.0039
GLU 212
0.0062
PRO 213
0.0064
TRP 214
0.0033
THR 215
0.0124
GLU 216
0.0307
GLY 217
0.0372
THR 218
0.0249
ASP 219
0.0103
VAL 220
0.0073
TYR 221
0.0014
ALA 222
0.0049
ILE 223
0.0085
ASP 224
0.0092
SER 225
0.0121
LEU 226
0.0133
LEU 227
0.0121
TYR 228
0.0139
GLU 229
0.0168
THR 230
0.0172
VAL 231
0.0100
ALA 232
0.0119
ALA 233
0.0133
GLY 234
0.0078
LEU 235
0.0061
THR 236
0.0025
GLU 237
0.0447
ASP 238
0.0816
ASP 239
0.0395
PRO 240
0.0139
LEU 241
0.0119
THR 242
0.0129
THR 243
0.0069
ASN 244
0.0040
TRP 245
0.0057
GLU 246
0.0129
LYS 247
0.0097
SER 248
0.0044
LYS 249
0.0109
VAL 250
0.0108
ASP 251
0.0088
PHE 252
0.0088
ALA 253
0.0082
THR 254
0.0080
GLY 255
0.0083
ARG 256
0.0071
ILE 257
0.0048
ALA 258
0.0024
THR 259
0.0028
MET 260
0.0027
ALA 261
0.0049
LEU 262
0.0054
GLY 263
0.0071
SER 264
0.0084
TRP 265
0.0055
ALA 266
0.0053
VAL 267
0.0089
SER 268
0.0058
GLN 269
0.0047
MET 270
0.0059
GLN 271
0.0038
ALA 272
0.0010
ALA 273
0.0082
ALA 274
0.0053
GLU 275
0.0064
GLU 276
0.0176
ASN 277
0.0122
GLY 278
0.0053
ALA 279
0.0056
SER 280
0.0060
PRO 281
0.0070
GLU 282
0.0077
ASP 283
0.0076
VAL 284
0.0080
GLY 285
0.0077
PHE 286
0.0069
MET 287
0.0052
ALA 288
0.0033
PHE 289
0.0033
PRO 290
0.0043
ALA 291
0.0127
ASN 292
0.0084
VAL 293
0.0061
ASP 294
0.0275
GLY 295
0.0221
GLN 296
0.0082
GLN 297
0.0049
TYR 298
0.0029
ALA 299
0.0047
THR 300
0.0082
ILE 301
0.0094
GLY 302
0.0106
GLY 303
0.0100
ASP 304
0.0087
TYR 305
0.0092
ASN 306
0.0078
LEU 307
0.0058
GLY 308
0.0037
VAL 309
0.0125
SER 310
0.0148
ARG 311
0.0215
HIS 312
0.0274
SER 313
0.0183
GLU 314
0.0215
HIS 315
0.0120
LYS 316
0.0136
ALA 317
0.0093
ALA 318
0.0046
ALA 319
0.0033
TRP 320
0.0020
ALA 321
0.0014
PHE 322
0.0042
ILE 323
0.0062
GLN 324
0.0076
TRP 325
0.0066
LEU 326
0.0082
ILE 327
0.0103
GLU 328
0.0108
ASP 329
0.0120
SER 330
0.0116
GLY 331
0.0118
PHE 332
0.0097
THR 333
0.0082
GLU 334
0.0136
THR 335
0.0173
GLN 336
0.0114
ASN 337
0.0103
MET 338
0.0049
ILE 339
0.0082
SER 340
0.0122
THR 341
0.0167
VAL 342
0.0164
ILE 343
0.0272
ASP 344
0.0276
LYS 345
0.0171
PRO 346
0.0109
ALA 347
0.0032
PRO 348
0.0069
ASP 349
0.0094
TYR 350
0.0096
LEU 351
0.0115
ALA 352
0.0124
GLU 353
0.0109
LEU 354
0.0147
GLU 355
0.0281
SER 356
0.0359
ALA 357
0.0226
GLY 358
0.0214
VAL 359
0.0122
GLU 360
0.0104
LEU 361
0.0125
LEU 362
0.0133
GLU 363
0.0164
THR 364
0.0213
ASN 365
0.0250
PRO 366
0.0113
ALA 367
0.0099
PRO 368
0.0163
GLU 369
0.0193
GLY 370
0.0224
LYS 371
0.0210
GLU 372
0.0068
ASN 373
0.0129
LEU 374
0.0045
LEU 375
0.0004
ARG 376
0.0080
GLU 377
0.0040
ILE 378
0.0035
SER 379
0.0112
ASP 380
0.0151
THR 381
0.0096
ALA 382
0.0167
GLN 383
0.0254
ILE 384
0.0122
ASP 385
0.0131
LEU 386
0.0108
TRP 387
0.0113
GLY 388
0.0114
PRO 389
0.0110
LEU 390
0.0121
TYR 391
0.0145
ARG 392
0.0114
GLN 393
0.0099
LYS 394
0.0138
LEU 395
0.0178
VAL 396
0.0157
ASP 397
0.0134
ILE 398
0.0202
ALA 399
0.0221
ARG 400
0.0129
GLY 401
0.0175
ALA 402
0.0239
ALA 403
0.0185
ASP 404
0.0270
GLY 405
0.0375
ASP 406
0.0313
LYS 407
0.0243
ASP 408
0.0223
THR 409
0.0297
SER 410
0.0312
PHE 411
0.0265
ALA 412
0.0384
GLU 413
0.0462
LEU 414
0.0123
ASN 415
0.0087
ALA 416
0.0156
THR 417
0.0087
TRP 418
0.0088
SER 419
0.0096
ASP 420
0.0160
ALA 421
0.0120
GLN 422
0.0132
ALA 423
0.0220
ARG 424
0.0165
VAL 425
0.0216
GLY 426
0.0251
GLU 427
0.0256
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.