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 = 0.0692
GLU 26
0.0019
PRO 27
0.0068
CYS 28
0.0046
PHE 29
0.0101
ARG 30
0.0215
GLU 31
0.0264
GLU 32
0.0229
ASN 33
0.0214
ALA 34
0.0225
ASN 35
0.0107
PHE 36
0.0105
ASN 37
0.0113
LYS 38
0.0155
ILE 39
0.0160
PHE 40
0.0107
LEU 41
0.0133
PRO 42
0.0145
THR 43
0.0107
ILE 44
0.0132
TYR 45
0.0087
SER 46
0.0247
ILE 47
0.0324
ILE 48
0.0138
PHE 49
0.0265
LEU 50
0.0479
THR 51
0.0244
GLY 52
0.0254
ILE 53
0.0343
VAL 54
0.0434
GLY 55
0.0455
ASN 56
0.0252
GLY 57
0.0128
LEU 58
0.0053
VAL 59
0.0105
ILE 60
0.0130
LEU 61
0.0236
VAL 62
0.0352
MET 63
0.0245
GLY 64
0.0200
TYR 65
0.0215
GLN 66
0.0140
LYS 67
0.0180
LYS 68
0.0291
LEU 69
0.0451
ARG 70
0.0342
SER 71
0.0364
MET 72
0.0190
THR 73
0.0185
ASP 74
0.0192
LYS 75
0.0152
TYR 76
0.0055
ARG 77
0.0057
LEU 78
0.0116
HIS 79
0.0128
LEU 80
0.0082
SER 81
0.0105
VAL 82
0.0147
ALA 83
0.0171
ASP 84
0.0144
LEU 85
0.0148
LEU 86
0.0061
PHE 87
0.0038
VAL 88
0.0172
ILE 89
0.0170
THR 90
0.0112
LEU 91
0.0114
PRO 92
0.0121
PHE 93
0.0139
TRP 94
0.0147
ALA 95
0.0105
VAL 96
0.0092
ASP 97
0.0081
ALA 98
0.0113
VAL 99
0.0076
ALA 100
0.0344
ASN 101
0.0189
TRP 102
0.0048
TYR 103
0.0113
PHE 104
0.0307
GLY 105
0.0361
ASN 106
0.0164
PHE 107
0.0222
LEU 108
0.0140
CYS 109
0.0127
LYS 110
0.0117
ALA 111
0.0198
VAL 112
0.0265
HIS 113
0.0144
VAL 114
0.0239
ILE 115
0.0270
TYR 116
0.0179
THR 117
0.0233
VAL 118
0.0371
ASN 119
0.0236
LEU 120
0.0268
TYR 121
0.0335
SER 122
0.0256
SER 123
0.0185
VAL 124
0.0197
LEU 125
0.0221
ILE 126
0.0118
LEU 127
0.0136
ALA 128
0.0187
PHE 129
0.0154
ILE 130
0.0164
SER 131
0.0138
LEU 132
0.0147
ASP 133
0.0157
ARG 134
0.0103
TYR 135
0.0064
LEU 136
0.0031
ALA 137
0.0053
ILE 138
0.0144
VAL 139
0.0158
HIS 140
0.0094
ALA 141
0.0108
THR 142
0.0235
ASN 143
0.0162
SER 144
0.0101
GLN 145
0.0099
ARG 146
0.0136
PRO 147
0.0178
ARG 148
0.0126
LYS 149
0.0127
LEU 150
0.0077
LEU 151
0.0093
ALA 152
0.0139
GLU 153
0.0167
LYS 154
0.0161
VAL 155
0.0103
VAL 156
0.0103
TYR 157
0.0102
VAL 158
0.0131
GLY 159
0.0329
VAL 160
0.0313
TRP 161
0.0231
ILE 162
0.0065
PRO 163
0.0405
ALA 164
0.0490
LEU 165
0.0221
LEU 166
0.0331
LEU 167
0.0486
THR 168
0.0345
ILE 169
0.0112
PRO 170
0.0076
ASP 171
0.0137
PHE 172
0.0180
ILE 173
0.0139
PHE 174
0.0182
ALA 175
0.0146
ASN 176
0.0086
VAL 177
0.0048
SER 178
0.0120
GLU 179
0.0124
ALA 180
0.0270
ASP 181
0.0359
ASP 182
0.0154
ARG 183
0.0154
TYR 184
0.0148
ILE 185
0.0142
CYS 186
0.0124
ASP 187
0.0113
ARG 188
0.0106
PHE 189
0.0102
TYR 190
0.0087
PRO 191
0.0289
ASN 192
0.0101
ASP 193
0.0130
LEU 194
0.0092
TRP 195
0.0123
VAL 196
0.0125
VAL 197
0.0068
VAL 198
0.0165
PHE 199
0.0094
GLN 200
0.0122
PHE 201
0.0157
GLN 202
0.0085
HIS 203
0.0261
ILE 204
0.0260
MET 205
0.0276
VAL 206
0.0103
GLY 207
0.0072
LEU 208
0.0060
ILE 209
0.0196
LEU 210
0.0146
PRO 211
0.0075
GLY 212
0.0189
ILE 213
0.0179
VAL 214
0.0039
ILE 215
0.0066
LEU 216
0.0183
SER 217
0.0171
CYS 218
0.0042
TYR 219
0.0067
CYS 220
0.0026
ILE 221
0.0131
ILE 222
0.0132
ILE 223
0.0099
SER 224
0.0053
LYS 225
0.0077
LEU 226
0.0089
SER 227
0.0179
HIS 228
0.0084
SER 229
0.0103
LYS 230
0.0182
GLY 231
0.0692
HIS 232
0.0166
GLN 233
0.0133
LYS 234
0.0176
ARG 235
0.0187
LYS 236
0.0248
ALA 237
0.0170
LEU 238
0.0111
LYS 239
0.0387
THR 240
0.0273
THR 241
0.0127
VAL 242
0.0151
ILE 243
0.0215
LEU 244
0.0032
ILE 245
0.0063
LEU 246
0.0201
ALA 247
0.0144
PHE 248
0.0111
PHE 249
0.0095
ALA 250
0.0054
CYS 251
0.0160
TRP 252
0.0082
LEU 253
0.0093
PRO 254
0.0148
TYR 255
0.0138
TYR 256
0.0163
ILE 257
0.0217
GLY 258
0.0153
ILE 259
0.0117
SER 260
0.0074
ILE 261
0.0072
ASP 262
0.0040
SER 263
0.0100
PHE 264
0.0202
ILE 265
0.0166
LEU 266
0.0220
LEU 267
0.0235
GLU 268
0.0206
ILE 269
0.0275
ILE 270
0.0147
LYS 271
0.0115
GLN 272
0.0475
GLY 273
0.0558
CYS 274
0.0085
GLU 275
0.0101
PHE 276
0.0132
GLU 277
0.0120
ASN 278
0.0134
THR 279
0.0139
VAL 280
0.0106
HIS 281
0.0168
LYS 282
0.0176
TRP 283
0.0192
ILE 284
0.0162
SER 285
0.0140
ILE 286
0.0112
THR 287
0.0059
GLU 288
0.0061
ALA 289
0.0095
LEU 290
0.0188
ALA 291
0.0199
PHE 292
0.0143
PHE 293
0.0160
HIS 294
0.0170
CYS 295
0.0139
CYS 296
0.0090
LEU 297
0.0130
ASN 298
0.0183
PRO 299
0.0211
ILE 300
0.0075
LEU 301
0.0127
TYR 302
0.0222
ALA 303
0.0220
PHE 304
0.0145
LEU 305
0.0320
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.