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 = 0.0462
SER 23
0.0196
PRO 24
0.0279
GLU 25
0.0264
ASP 26
0.0250
LYS 27
0.0146
GLU 28
0.0161
LEU 29
0.0105
LEU 30
0.0074
GLU 31
0.0199
TYR 32
0.0122
LEU 33
0.0089
GLN 34
0.0245
GLN 35
0.0256
THR 36
0.0305
LYS 37
0.0324
ALA 38
0.0277
LYS 39
0.0139
ILE 40
0.0136
THR 41
0.0105
VAL 42
0.0095
VAL 43
0.0116
GLY 44
0.0091
CYS 45
0.0070
GLY 46
0.0075
GLY 47
0.0117
ALA 48
0.0160
GLY 49
0.0119
ASN 50
0.0058
ASN 51
0.0191
THR 52
0.0197
ILE 53
0.0090
THR 54
0.0112
ARG 55
0.0167
LEU 56
0.0126
LYS 57
0.0040
MET 58
0.0111
GLU 59
0.0083
GLY 60
0.0103
ILE 61
0.0129
GLU 62
0.0161
GLY 63
0.0137
ALA 64
0.0145
LYS 65
0.0162
THR 66
0.0119
VAL 67
0.0119
ALA 68
0.0085
ILE 69
0.0129
ASN 70
0.0143
THR 71
0.0151
ASP 72
0.0181
ALA 73
0.0271
GLN 74
0.0228
GLN 75
0.0220
LEU 76
0.0129
ILE 77
0.0198
ARG 78
0.0392
THR 79
0.0115
LYS 80
0.0119
ALA 81
0.0150
ASP 82
0.0260
LYS 83
0.0199
LYS 84
0.0180
ILE 85
0.0130
LEU 86
0.0129
ILE 87
0.0067
GLY 88
0.0055
LYS 89
0.0183
LYS 90
0.0136
LEU 91
0.0162
THR 92
0.0144
ARG 93
0.0115
GLY 94
0.0158
LEU 95
0.0099
GLY 96
0.0137
ALA 97
0.0116
GLY 98
0.0161
GLY 99
0.0212
ASN 100
0.0224
PRO 101
0.0307
LYS 102
0.0355
ILE 103
0.0219
GLY 104
0.0096
GLU 105
0.0105
GLU 106
0.0125
ALA 107
0.0064
ALA 108
0.0011
LYS 109
0.0066
GLU 110
0.0081
SER 111
0.0097
ALA 112
0.0111
GLU 113
0.0169
GLU 114
0.0085
ILE 115
0.0085
LYS 116
0.0114
ALA 117
0.0137
ALA 118
0.0184
ILE 119
0.0108
GLN 120
0.0130
ASP 121
0.0230
SER 122
0.0088
ASP 123
0.0112
MET 124
0.0094
VAL 125
0.0055
PHE 126
0.0066
ILE 127
0.0125
THR 128
0.0127
CYS 129
0.0150
GLY 130
0.0149
LEU 131
0.0117
GLY 132
0.0099
GLY 133
0.0174
GLY 134
0.0208
THR 135
0.0106
GLY 136
0.0113
THR 137
0.0087
GLY 138
0.0134
SER 139
0.0083
ALA 140
0.0057
PRO 141
0.0048
VAL 142
0.0062
VAL 143
0.0055
ALA 144
0.0066
GLU 145
0.0055
ILE 146
0.0068
SER 147
0.0103
LYS 148
0.0164
LYS 149
0.0352
ILE 150
0.0185
GLY 151
0.0162
ALA 152
0.0126
LEU 153
0.0127
THR 154
0.0121
VAL 155
0.0109
ALA 156
0.0108
VAL 157
0.0170
VAL 158
0.0180
THR 159
0.0127
LEU 160
0.0147
PRO 161
0.0087
PHE 162
0.0061
VAL 163
0.0211
MET 164
0.0300
GLU 165
0.0231
GLY 166
0.0260
LYS 167
0.0092
VAL 168
0.0217
ARG 169
0.0170
MET 170
0.0189
LYS 171
0.0238
ASN 172
0.0208
ALA 173
0.0231
MET 174
0.0271
GLU 175
0.0367
GLY 176
0.0264
LEU 177
0.0307
GLU 178
0.0366
ARG 179
0.0226
LEU 180
0.0153
LYS 181
0.0214
GLN 182
0.0194
HIS 183
0.0050
THR 184
0.0079
ASP 185
0.0105
THR 186
0.0096
LEU 187
0.0175
VAL 188
0.0209
VAL 189
0.0141
ILE 190
0.0133
PRO 191
0.0086
ASN 192
0.0072
GLU 193
0.0101
LYS 194
0.0063
LEU 195
0.0046
PHE 196
0.0041
GLU 197
0.0075
ILE 198
0.0054
VAL 199
0.0070
PRO 200
0.0108
ASN 201
0.0028
MET 202
0.0099
PRO 203
0.0162
LEU 204
0.0121
LYS 205
0.0083
LEU 206
0.0167
ALA 207
0.0097
PHE 208
0.0141
LYS 209
0.0257
VAL 210
0.0120
ALA 211
0.0115
ASP 212
0.0153
GLU 213
0.0103
VAL 214
0.0108
LEU 215
0.0164
ILE 216
0.0174
ASN 217
0.0125
ALA 218
0.0144
VAL 219
0.0154
LYS 220
0.0152
GLY 221
0.0138
LEU 222
0.0123
VAL 223
0.0156
GLU 224
0.0160
LEU 225
0.0170
ILE 226
0.0168
THR 227
0.0162
LYS 228
0.0117
ASP 229
0.0212
GLY 230
0.0312
LEU 231
0.0188
ILE 232
0.0171
ASN 233
0.0161
VAL 234
0.0138
ASP 235
0.0342
PHE 236
0.0361
ALA 237
0.0345
ASP 238
0.0196
VAL 239
0.0254
LYS 240
0.0182
ALA 241
0.0075
VAL 242
0.0130
MET 243
0.0144
ASN 244
0.0145
ASN 245
0.0177
GLY 246
0.0118
GLY 247
0.0090
LEU 248
0.0124
ALA 249
0.0105
MET 250
0.0086
ILE 251
0.0085
GLY 252
0.0055
ILE 253
0.0082
GLY 254
0.0184
GLU 255
0.0204
SER 256
0.0172
ASP 257
0.0141
SER 258
0.0122
GLU 259
0.0331
LYS 260
0.0323
ARG 261
0.0146
ALA 262
0.0145
LYS 263
0.0188
GLU 264
0.0174
ALA 265
0.0261
VAL 266
0.0203
SER 267
0.0278
MET 268
0.0289
ALA 269
0.0200
LEU 270
0.0216
ASN 271
0.0462
SER 272
0.0253
PRO 273
0.0214
LEU 274
0.0159
LEU 275
0.0272
ASP 276
0.0289
VAL 277
0.0254
ASP 278
0.0285
ILE 279
0.0208
ASP 280
0.0196
GLY 281
0.0047
ALA 282
0.0120
THR 283
0.0154
GLY 284
0.0165
ALA 285
0.0153
LEU 286
0.0131
ILE 287
0.0097
HIS 288
0.0129
VAL 289
0.0100
MET 290
0.0114
GLY 291
0.0091
PRO 292
0.0064
GLU 293
0.0136
ASP 294
0.0086
LEU 295
0.0132
THR 296
0.0199
LEU 297
0.0229
GLU 298
0.0227
GLU 299
0.0121
ALA 300
0.0128
ARG 301
0.0083
GLU 302
0.0144
VAL 303
0.0076
VAL 304
0.0081
ALA 305
0.0123
THR 306
0.0171
VAL 307
0.0093
SER 308
0.0116
SER 309
0.0200
ARG 310
0.0277
LEU 311
0.0155
ASP 312
0.0116
PRO 313
0.0201
ASN 314
0.0242
ALA 315
0.0229
THR 316
0.0210
ILE 317
0.0153
ILE 318
0.0087
TRP 319
0.0102
GLY 320
0.0099
ALA 321
0.0141
THR 322
0.0128
ILE 323
0.0072
ASP 324
0.0138
GLU 325
0.0144
ASN 326
0.0128
LEU 327
0.0099
GLU 328
0.0098
ASN 329
0.0121
THR 330
0.0111
VAL 331
0.0089
ARG 332
0.0109
VAL 333
0.0114
LEU 334
0.0072
LEU 335
0.0042
VAL 336
0.0106
ILE 337
0.0092
THR 338
0.0104
GLY 339
0.0104
VAL 340
0.0095
GLN 341
0.0148
SER 342
0.0189
ARG 343
0.0164
ILE 344
0.0101
GLU 345
0.0170
PHE 346
0.0044
THR 347
0.0111
ASP 348
0.0193
THR 349
0.0161
GLY 350
0.0192
LEU 351
0.0284
LYS 352
0.0382
ARG 353
0.0270
LYS 354
0.0136
LYS 355
0.0118
LEU 356
0.0092
GLU 357
0.0130
LEU 359
0.0097
THR 360
0.0041
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.