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 = 0.0864
GLU 26
0.0199
PRO 27
0.0181
CYS 28
0.0208
PHE 29
0.0164
ARG 30
0.0195
GLU 31
0.0131
GLU 32
0.0060
ASN 33
0.0043
ALA 34
0.0102
ASN 35
0.0098
PHE 36
0.0088
ASN 37
0.0114
LYS 38
0.0104
ILE 39
0.0109
PHE 40
0.0143
LEU 41
0.0173
PRO 42
0.0229
THR 43
0.0086
ILE 44
0.0136
TYR 45
0.0098
SER 46
0.0169
ILE 47
0.0375
ILE 48
0.0252
PHE 49
0.0147
LEU 50
0.0204
THR 51
0.0294
GLY 52
0.0211
ILE 53
0.0172
VAL 54
0.0282
GLY 55
0.0129
ASN 56
0.0048
GLY 57
0.0080
LEU 58
0.0186
VAL 59
0.0090
ILE 60
0.0118
LEU 61
0.0157
VAL 62
0.0134
MET 63
0.0083
GLY 64
0.0110
TYR 65
0.0134
GLN 66
0.0131
LYS 67
0.0183
LYS 68
0.0162
LEU 69
0.0156
ARG 70
0.0133
SER 71
0.0266
MET 72
0.0112
THR 73
0.0192
ASP 74
0.0187
LYS 75
0.0179
TYR 76
0.0134
ARG 77
0.0154
LEU 78
0.0137
HIS 79
0.0138
LEU 80
0.0084
SER 81
0.0106
VAL 82
0.0139
ALA 83
0.0136
ASP 84
0.0112
LEU 85
0.0105
LEU 86
0.0156
PHE 87
0.0136
VAL 88
0.0169
ILE 89
0.0124
THR 90
0.0132
LEU 91
0.0132
PRO 92
0.0213
PHE 93
0.0262
TRP 94
0.0264
ALA 95
0.0307
VAL 96
0.0191
ASP 97
0.0062
ALA 98
0.0199
VAL 99
0.0133
ALA 100
0.0738
ASN 101
0.0445
TRP 102
0.0226
TYR 103
0.0188
PHE 104
0.0254
GLY 105
0.0320
ASN 106
0.0146
PHE 107
0.0192
LEU 108
0.0113
CYS 109
0.0073
LYS 110
0.0086
ALA 111
0.0037
VAL 112
0.0060
HIS 113
0.0114
VAL 114
0.0135
ILE 115
0.0118
TYR 116
0.0140
THR 117
0.0167
VAL 118
0.0138
ASN 119
0.0093
LEU 120
0.0034
TYR 121
0.0021
SER 122
0.0062
SER 123
0.0066
VAL 124
0.0032
LEU 125
0.0106
ILE 126
0.0090
LEU 127
0.0073
ALA 128
0.0071
PHE 129
0.0072
ILE 130
0.0093
SER 131
0.0116
LEU 132
0.0099
ASP 133
0.0070
ARG 134
0.0114
TYR 135
0.0097
LEU 136
0.0072
ALA 137
0.0067
ILE 138
0.0033
VAL 139
0.0033
HIS 140
0.0107
ALA 141
0.0121
THR 142
0.0307
ASN 143
0.0258
SER 144
0.0082
GLN 145
0.0096
ARG 146
0.0148
PRO 147
0.0247
ARG 148
0.0150
LYS 149
0.0165
LEU 150
0.0305
LEU 151
0.0110
ALA 152
0.0223
GLU 153
0.0370
LYS 154
0.0295
VAL 155
0.0207
VAL 156
0.0327
TYR 157
0.0329
VAL 158
0.0189
GLY 159
0.0349
VAL 160
0.0302
TRP 161
0.0199
ILE 162
0.0120
PRO 163
0.0114
ALA 164
0.0030
LEU 165
0.0119
LEU 166
0.0097
LEU 167
0.0090
THR 168
0.0140
ILE 169
0.0159
PRO 170
0.0167
ASP 171
0.0128
PHE 172
0.0207
ILE 173
0.0298
PHE 174
0.0122
ALA 175
0.0122
ASN 176
0.0062
VAL 177
0.0063
SER 178
0.0209
GLU 179
0.0177
ALA 180
0.0122
ASP 181
0.0219
ASP 182
0.0232
ARG 183
0.0235
TYR 184
0.0223
ILE 185
0.0202
CYS 186
0.0062
ASP 187
0.0057
ARG 188
0.0089
PHE 189
0.0061
TYR 190
0.0140
PRO 191
0.0287
ASN 192
0.0207
ASP 193
0.0126
LEU 194
0.0216
TRP 195
0.0204
VAL 196
0.0125
VAL 197
0.0090
VAL 198
0.0093
PHE 199
0.0056
GLN 200
0.0026
PHE 201
0.0026
GLN 202
0.0109
HIS 203
0.0138
ILE 204
0.0117
MET 205
0.0045
VAL 206
0.0155
GLY 207
0.0163
LEU 208
0.0133
ILE 209
0.0164
LEU 210
0.0213
PRO 211
0.0118
GLY 212
0.0217
ILE 213
0.0189
VAL 214
0.0086
ILE 215
0.0138
LEU 216
0.0342
SER 217
0.0228
CYS 218
0.0116
TYR 219
0.0157
CYS 220
0.0145
ILE 221
0.0154
ILE 222
0.0108
ILE 223
0.0117
SER 224
0.0122
LYS 225
0.0097
LEU 226
0.0019
SER 227
0.0048
HIS 228
0.0095
SER 229
0.0103
LYS 230
0.0349
GLY 231
0.0347
HIS 232
0.0157
GLN 233
0.0144
LYS 234
0.0059
ARG 235
0.0053
LYS 236
0.0085
ALA 237
0.0115
LEU 238
0.0078
LYS 239
0.0188
THR 240
0.0154
THR 241
0.0222
VAL 242
0.0226
ILE 243
0.0229
LEU 244
0.0219
ILE 245
0.0233
LEU 246
0.0288
ALA 247
0.0300
PHE 248
0.0159
PHE 249
0.0094
ALA 250
0.0177
CYS 251
0.0167
TRP 252
0.0081
LEU 253
0.0076
PRO 254
0.0021
TYR 255
0.0073
TYR 256
0.0145
ILE 257
0.0146
GLY 258
0.0078
ILE 259
0.0070
SER 260
0.0160
ILE 261
0.0212
ASP 262
0.0192
SER 263
0.0201
PHE 264
0.0262
ILE 265
0.0229
LEU 266
0.0203
LEU 267
0.0152
GLU 268
0.0346
ILE 269
0.0161
ILE 270
0.0149
LYS 271
0.0136
GLN 272
0.0530
GLY 273
0.0864
CYS 274
0.0134
GLU 275
0.0085
PHE 276
0.0085
GLU 277
0.0073
ASN 278
0.0102
THR 279
0.0096
VAL 280
0.0070
HIS 281
0.0105
LYS 282
0.0064
TRP 283
0.0063
ILE 284
0.0029
SER 285
0.0057
ILE 286
0.0117
THR 287
0.0157
GLU 288
0.0116
ALA 289
0.0139
LEU 290
0.0126
ALA 291
0.0142
PHE 292
0.0158
PHE 293
0.0119
HIS 294
0.0084
CYS 295
0.0151
CYS 296
0.0191
LEU 297
0.0038
ASN 298
0.0167
PRO 299
0.0174
ILE 300
0.0203
LEU 301
0.0265
TYR 302
0.0283
ALA 303
0.0280
PHE 304
0.0497
LEU 305
0.0566
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.