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 = 0.0638
SER 23
0.0454
PRO 24
0.0138
GLU 25
0.0108
ASP 26
0.0168
LYS 27
0.0207
GLU 28
0.0160
LEU 29
0.0039
LEU 30
0.0064
GLU 31
0.0136
TYR 32
0.0122
LEU 33
0.0135
GLN 34
0.0062
GLN 35
0.0241
THR 36
0.0346
LYS 37
0.0372
ALA 38
0.0248
LYS 39
0.0153
ILE 40
0.0045
THR 41
0.0071
VAL 42
0.0098
VAL 43
0.0113
GLY 44
0.0104
CYS 45
0.0101
GLY 46
0.0096
GLY 47
0.0119
ALA 48
0.0082
GLY 49
0.0081
ASN 50
0.0092
ASN 51
0.0071
THR 52
0.0053
ILE 53
0.0083
THR 54
0.0105
ARG 55
0.0126
LEU 56
0.0071
LYS 57
0.0104
MET 58
0.0236
GLU 59
0.0227
GLY 60
0.0205
ILE 61
0.0161
GLU 62
0.0247
GLY 63
0.0231
ALA 64
0.0085
LYS 65
0.0082
THR 66
0.0106
VAL 67
0.0154
ALA 68
0.0130
ILE 69
0.0137
ASN 70
0.0123
THR 71
0.0128
ASP 72
0.0132
ALA 73
0.0216
GLN 74
0.0228
GLN 75
0.0152
LEU 76
0.0081
ILE 77
0.0092
ARG 78
0.0236
THR 79
0.0092
LYS 80
0.0177
ALA 81
0.0117
ASP 82
0.0144
LYS 83
0.0153
LYS 84
0.0129
ILE 85
0.0142
LEU 86
0.0071
ILE 87
0.0093
GLY 88
0.0073
LYS 89
0.0160
LYS 90
0.0196
LEU 91
0.0073
THR 92
0.0077
ARG 93
0.0098
GLY 94
0.0210
LEU 95
0.0208
GLY 96
0.0164
ALA 97
0.0122
GLY 98
0.0246
GLY 99
0.0208
ASN 100
0.0154
PRO 101
0.0099
LYS 102
0.0111
ILE 103
0.0072
GLY 104
0.0033
GLU 105
0.0022
GLU 106
0.0065
ALA 107
0.0067
ALA 108
0.0077
LYS 109
0.0135
GLU 110
0.0135
SER 111
0.0158
ALA 112
0.0137
GLU 113
0.0212
GLU 114
0.0204
ILE 115
0.0155
LYS 116
0.0163
ALA 117
0.0172
ALA 118
0.0210
ILE 119
0.0125
GLN 120
0.0120
ASP 121
0.0188
SER 122
0.0033
ASP 123
0.0082
MET 124
0.0040
VAL 125
0.0050
PHE 126
0.0087
ILE 127
0.0054
THR 128
0.0059
CYS 129
0.0033
GLY 130
0.0015
LEU 131
0.0101
GLY 132
0.0095
GLY 133
0.0153
GLY 134
0.0129
THR 135
0.0089
GLY 136
0.0077
THR 137
0.0098
GLY 138
0.0072
SER 139
0.0018
ALA 140
0.0013
PRO 141
0.0036
VAL 142
0.0068
VAL 143
0.0055
ALA 144
0.0082
GLU 145
0.0116
ILE 146
0.0111
SER 147
0.0085
LYS 148
0.0086
LYS 149
0.0169
ILE 150
0.0142
GLY 151
0.0083
ALA 152
0.0051
LEU 153
0.0082
THR 154
0.0071
VAL 155
0.0059
ALA 156
0.0045
VAL 157
0.0080
VAL 158
0.0070
THR 159
0.0090
LEU 160
0.0090
PRO 161
0.0081
PHE 162
0.0032
VAL 163
0.0053
MET 164
0.0051
GLU 165
0.0043
GLY 166
0.0087
LYS 167
0.0251
VAL 168
0.0196
ARG 169
0.0034
MET 170
0.0162
LYS 171
0.0179
ASN 172
0.0107
ALA 173
0.0165
MET 174
0.0196
GLU 175
0.0131
GLY 176
0.0147
LEU 177
0.0143
GLU 178
0.0147
ARG 179
0.0126
LEU 180
0.0095
LYS 181
0.0128
GLN 182
0.0144
HIS 183
0.0098
THR 184
0.0099
ASP 185
0.0141
THR 186
0.0131
LEU 187
0.0057
VAL 188
0.0060
VAL 189
0.0047
ILE 190
0.0061
PRO 191
0.0049
ASN 192
0.0039
GLU 193
0.0038
LYS 194
0.0058
LEU 195
0.0062
PHE 196
0.0067
GLU 197
0.0096
ILE 198
0.0084
VAL 199
0.0138
PRO 200
0.0135
ASN 201
0.0119
MET 202
0.0119
PRO 203
0.0109
LEU 204
0.0168
LYS 205
0.0270
LEU 206
0.0066
ALA 207
0.0128
PHE 208
0.0208
LYS 209
0.0297
VAL 210
0.0219
ALA 211
0.0162
ASP 212
0.0193
GLU 213
0.0169
VAL 214
0.0092
LEU 215
0.0119
ILE 216
0.0073
ASN 217
0.0089
ALA 218
0.0171
VAL 219
0.0184
LYS 220
0.0166
GLY 221
0.0256
LEU 222
0.0242
VAL 223
0.0275
GLU 224
0.0306
LEU 225
0.0316
ILE 226
0.0310
THR 227
0.0436
LYS 228
0.0343
ASP 229
0.0638
GLY 230
0.0219
LEU 231
0.0172
ILE 232
0.0228
ASN 233
0.0354
VAL 234
0.0230
ASP 235
0.0268
PHE 236
0.0224
ALA 237
0.0377
ASP 238
0.0276
VAL 239
0.0175
LYS 240
0.0222
ALA 241
0.0303
VAL 242
0.0226
MET 243
0.0184
ASN 244
0.0267
ASN 245
0.0314
GLY 246
0.0175
GLY 247
0.0136
LEU 248
0.0108
ALA 249
0.0091
MET 250
0.0095
ILE 251
0.0097
GLY 252
0.0120
ILE 253
0.0109
GLY 254
0.0104
GLU 255
0.0105
SER 256
0.0089
ASP 257
0.0250
SER 258
0.0226
GLU 259
0.0234
LYS 260
0.0198
ARG 261
0.0123
ALA 262
0.0181
LYS 263
0.0299
GLU 264
0.0210
ALA 265
0.0120
VAL 266
0.0117
SER 267
0.0154
MET 268
0.0115
ALA 269
0.0130
LEU 270
0.0137
ASN 271
0.0199
SER 272
0.0165
PRO 273
0.0109
LEU 274
0.0118
LEU 275
0.0136
ASP 276
0.0138
VAL 277
0.0181
ASP 278
0.0242
ILE 279
0.0252
ASP 280
0.0217
GLY 281
0.0194
ALA 282
0.0230
THR 283
0.0195
GLY 284
0.0181
ALA 285
0.0091
LEU 286
0.0064
ILE 287
0.0139
HIS 288
0.0160
VAL 289
0.0086
MET 290
0.0059
GLY 291
0.0074
PRO 292
0.0119
GLU 293
0.0304
ASP 294
0.0191
LEU 295
0.0159
THR 296
0.0259
LEU 297
0.0345
GLU 298
0.0538
GLU 299
0.0249
ALA 300
0.0153
ARG 301
0.0312
GLU 302
0.0213
VAL 303
0.0067
VAL 304
0.0093
ALA 305
0.0106
THR 306
0.0066
VAL 307
0.0047
SER 308
0.0122
SER 309
0.0265
ARG 310
0.0126
LEU 311
0.0132
ASP 312
0.0153
PRO 313
0.0359
ASN 314
0.0277
ALA 315
0.0238
THR 316
0.0247
ILE 317
0.0113
ILE 318
0.0102
TRP 319
0.0226
GLY 320
0.0212
ALA 321
0.0146
THR 322
0.0110
ILE 323
0.0115
ASP 324
0.0106
GLU 325
0.0119
ASN 326
0.0064
LEU 327
0.0089
GLU 328
0.0118
ASN 329
0.0191
THR 330
0.0104
VAL 331
0.0065
ARG 332
0.0086
VAL 333
0.0068
LEU 334
0.0094
LEU 335
0.0052
VAL 336
0.0016
ILE 337
0.0100
THR 338
0.0140
GLY 339
0.0130
VAL 340
0.0139
GLN 341
0.0121
SER 342
0.0114
ARG 343
0.0108
ILE 344
0.0092
GLU 345
0.0155
PHE 346
0.0150
THR 347
0.0252
ASP 348
0.0284
THR 349
0.0444
GLY 350
0.0447
LEU 351
0.0262
LYS 352
0.0222
ARG 353
0.0128
LYS 354
0.0163
LYS 355
0.0101
LEU 356
0.0065
GLU 357
0.0404
LEU 359
0.0138
THR 360
0.0062
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.