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 = 0.1012
GLU 26
0.0076
PRO 27
0.0041
CYS 28
0.0311
PHE 29
0.0244
ARG 30
0.0289
GLU 31
0.0192
GLU 32
0.0256
ASN 33
0.0139
ALA 34
0.0179
ASN 35
0.0083
PHE 36
0.0178
ASN 37
0.0157
LYS 38
0.0118
ILE 39
0.0079
PHE 40
0.0059
LEU 41
0.0076
PRO 42
0.0176
THR 43
0.0124
ILE 44
0.0088
TYR 45
0.0097
SER 46
0.0178
ILE 47
0.0168
ILE 48
0.0061
PHE 49
0.0028
LEU 50
0.0099
THR 51
0.0193
GLY 52
0.0114
ILE 53
0.0168
VAL 54
0.0538
GLY 55
0.0350
ASN 56
0.0059
GLY 57
0.0126
LEU 58
0.0205
VAL 59
0.0225
ILE 60
0.0276
LEU 61
0.0236
VAL 62
0.0321
MET 63
0.0277
GLY 64
0.0297
TYR 65
0.0148
GLN 66
0.0240
LYS 67
0.0156
LYS 68
0.0268
LEU 69
0.0246
ARG 70
0.0068
SER 71
0.0260
MET 72
0.0171
THR 73
0.0219
ASP 74
0.0238
LYS 75
0.0182
TYR 76
0.0163
ARG 77
0.0159
LEU 78
0.0158
HIS 79
0.0132
LEU 80
0.0148
SER 81
0.0095
VAL 82
0.0129
ALA 83
0.0107
ASP 84
0.0063
LEU 85
0.0050
LEU 86
0.0105
PHE 87
0.0087
VAL 88
0.0063
ILE 89
0.0094
THR 90
0.0078
LEU 91
0.0080
PRO 92
0.0114
PHE 93
0.0134
TRP 94
0.0123
ALA 95
0.0119
VAL 96
0.0105
ASP 97
0.0017
ALA 98
0.0089
VAL 99
0.0067
ALA 100
0.0472
ASN 101
0.0288
TRP 102
0.0102
TYR 103
0.0065
PHE 104
0.0203
GLY 105
0.0254
ASN 106
0.0087
PHE 107
0.0217
LEU 108
0.0147
CYS 109
0.0140
LYS 110
0.0066
ALA 111
0.0063
VAL 112
0.0083
HIS 113
0.0082
VAL 114
0.0095
ILE 115
0.0116
TYR 116
0.0102
THR 117
0.0154
VAL 118
0.0193
ASN 119
0.0123
LEU 120
0.0131
TYR 121
0.0160
SER 122
0.0089
SER 123
0.0074
VAL 124
0.0037
LEU 125
0.0050
ILE 126
0.0082
LEU 127
0.0088
ALA 128
0.0117
PHE 129
0.0055
ILE 130
0.0090
SER 131
0.0109
LEU 132
0.0076
ASP 133
0.0045
ARG 134
0.0066
TYR 135
0.0102
LEU 136
0.0054
ALA 137
0.0085
ILE 138
0.0126
VAL 139
0.0127
HIS 140
0.0139
ALA 141
0.0141
THR 142
0.0517
ASN 143
0.0382
SER 144
0.0096
GLN 145
0.0117
ARG 146
0.0159
PRO 147
0.0180
ARG 148
0.0115
LYS 149
0.0127
LEU 150
0.0193
LEU 151
0.0169
ALA 152
0.0154
GLU 153
0.0163
LYS 154
0.0160
VAL 155
0.0181
VAL 156
0.0131
TYR 157
0.0115
VAL 158
0.0151
GLY 159
0.0201
VAL 160
0.0125
TRP 161
0.0099
ILE 162
0.0107
PRO 163
0.0207
ALA 164
0.0187
LEU 165
0.0113
LEU 166
0.0171
LEU 167
0.0213
THR 168
0.0215
ILE 169
0.0203
PRO 170
0.0135
ASP 171
0.0103
PHE 172
0.0145
ILE 173
0.0174
PHE 174
0.0096
ALA 175
0.0084
ASN 176
0.0068
VAL 177
0.0055
SER 178
0.0199
GLU 179
0.0175
ALA 180
0.0170
ASP 181
0.0272
ASP 182
0.0130
ARG 183
0.0225
TYR 184
0.0188
ILE 185
0.0147
CYS 186
0.0072
ASP 187
0.0111
ARG 188
0.0099
PHE 189
0.0124
TYR 190
0.0077
PRO 191
0.0269
ASN 192
0.0111
ASP 193
0.0098
LEU 194
0.0119
TRP 195
0.0129
VAL 196
0.0120
VAL 197
0.0081
VAL 198
0.0098
PHE 199
0.0072
GLN 200
0.0071
PHE 201
0.0075
GLN 202
0.0083
HIS 203
0.0105
ILE 204
0.0084
MET 205
0.0119
VAL 206
0.0132
GLY 207
0.0082
LEU 208
0.0051
ILE 209
0.0233
LEU 210
0.0223
PRO 211
0.0169
GLY 212
0.0169
ILE 213
0.0187
VAL 214
0.0238
ILE 215
0.0140
LEU 216
0.0234
SER 217
0.0251
CYS 218
0.0154
TYR 219
0.0161
CYS 220
0.0196
ILE 221
0.0171
ILE 222
0.0118
ILE 223
0.0095
SER 224
0.0174
LYS 225
0.0124
LEU 226
0.0059
SER 227
0.0133
HIS 228
0.0261
SER 229
0.0335
LYS 230
0.0371
GLY 231
0.0278
HIS 232
0.0115
GLN 233
0.0079
LYS 234
0.0064
ARG 235
0.0092
LYS 236
0.0121
ALA 237
0.0198
LEU 238
0.0131
LYS 239
0.0147
THR 240
0.0231
THR 241
0.0160
VAL 242
0.0208
ILE 243
0.0334
LEU 244
0.0216
ILE 245
0.0296
LEU 246
0.0448
ALA 247
0.0228
PHE 248
0.0213
PHE 249
0.0189
ALA 250
0.0159
CYS 251
0.0144
TRP 252
0.0104
LEU 253
0.0051
PRO 254
0.0159
TYR 255
0.0097
TYR 256
0.0154
ILE 257
0.0249
GLY 258
0.0134
ILE 259
0.0125
SER 260
0.0178
ILE 261
0.0162
ASP 262
0.0071
SER 263
0.0039
PHE 264
0.0113
ILE 265
0.0099
LEU 266
0.0113
LEU 267
0.0171
GLU 268
0.0173
ILE 269
0.0138
ILE 270
0.0083
LYS 271
0.0121
GLN 272
0.0331
GLY 273
0.0568
CYS 274
0.0106
GLU 275
0.0175
PHE 276
0.0180
GLU 277
0.0182
ASN 278
0.0254
THR 279
0.0175
VAL 280
0.0129
HIS 281
0.0145
LYS 282
0.0049
TRP 283
0.0110
ILE 284
0.0101
SER 285
0.0102
ILE 286
0.0098
THR 287
0.0089
GLU 288
0.0048
ALA 289
0.0066
LEU 290
0.0086
ALA 291
0.0063
PHE 292
0.0078
PHE 293
0.0050
HIS 294
0.0065
CYS 295
0.0101
CYS 296
0.0063
LEU 297
0.0081
ASN 298
0.0135
PRO 299
0.0127
ILE 300
0.0196
LEU 301
0.0209
TYR 302
0.0309
ALA 303
0.0371
PHE 304
0.0326
LEU 305
0.1012
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.