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 = 0.2201
GLY 11
0.0368
MET 12
0.0203
PRO 13
0.0319
PRO 14
0.0268
PHE 15
0.0104
VAL 16
0.0138
VAL 17
0.0080
ASP 18
0.0053
PHE 19
0.0058
LEU 20
0.0081
MET 21
0.0051
GLY 22
0.0048
GLY 23
0.0080
VAL 24
0.0098
SER 25
0.0071
ALA 26
0.0095
ALA 27
0.0152
VAL 28
0.0155
SER 29
0.0146
LYS 30
0.0159
THR 31
0.0168
ALA 32
0.0177
ALA 33
0.0126
ALA 34
0.0119
PRO 35
0.0100
ILE 36
0.0157
GLU 37
0.0193
ARG 38
0.0161
ILE 39
0.0212
LYS 40
0.0182
LEU 41
0.0180
LEU 42
0.0134
VAL 43
0.0071
GLN 44
0.0077
ASN 45
0.0194
GLN 46
0.0108
ASP 47
0.0146
GLU 48
0.0132
MET 49
0.0079
ILE 50
0.0050
LYS 51
0.0136
ALA 52
0.0163
GLY 53
0.0090
ARG 54
0.0097
LEU 55
0.0044
ASP 56
0.0034
ARG 57
0.0103
ARG 58
0.0089
TYR 59
0.0043
ASN 60
0.0096
GLY 61
0.0144
ILE 62
0.0178
ILE 63
0.0237
ASP 64
0.0137
CYS 65
0.0111
PHE 66
0.0120
ARG 67
0.0067
ARG 68
0.0032
THR 69
0.0125
THR 70
0.0142
ALA 71
0.0127
ASP 72
0.0229
GLU 73
0.0224
GLY 74
0.0218
LEU 75
0.0208
MET 76
0.0194
ALA 77
0.0157
LEU 78
0.0148
TRP 79
0.0154
ARG 80
0.0195
GLY 81
0.0149
ASN 82
0.0152
THR 83
0.0156
ALA 84
0.0217
ASN 85
0.0219
VAL 86
0.0184
ILE 87
0.0199
ARG 88
0.0211
TYR 89
0.0126
PHE 90
0.0119
PRO 91
0.0099
THR 92
0.0063
GLN 93
0.0035
ALA 94
0.0042
LEU 95
0.0056
ASN 96
0.0049
PHE 97
0.0033
ALA 98
0.0034
PHE 99
0.0065
ARG 100
0.0076
ASP 101
0.0069
LYS 102
0.0067
PHE 103
0.0083
LYS 104
0.0095
ALA 105
0.0114
MET 106
0.0106
PHE 107
0.0102
GLY 108
0.0122
TYR 109
0.0141
LYS 110
0.0179
LYS 111
0.0162
ASP 112
0.0186
LYS 113
0.0243
ASP 114
0.0160
GLY 115
0.0152
TYR 116
0.0152
ALA 117
0.0193
LYS 118
0.0151
TRP 119
0.0124
MET 120
0.0115
ALA 121
0.0108
GLY 122
0.0090
ASN 123
0.0100
LEU 124
0.0118
ALA 125
0.0078
SER 126
0.0093
GLY 127
0.0118
GLY 128
0.0134
ALA 129
0.0128
ALA 130
0.0107
GLY 131
0.0107
ALA 132
0.0129
THR 133
0.0134
SER 134
0.0089
LEU 135
0.0103
LEU 136
0.0151
PHE 137
0.0182
VAL 138
0.0187
TYR 139
0.0159
SER 140
0.0137
LEU 141
0.0193
ASP 142
0.0201
TYR 143
0.0172
ALA 144
0.0123
ARG 145
0.0164
THR 146
0.0165
ARG 147
0.0090
LEU 148
0.0072
ALA 149
0.0016
ASN 150
0.0062
ASP 151
0.0080
ALA 152
0.0088
LYS 153
0.0082
SER 154
0.0082
ALA 155
0.0091
LYS 156
0.0138
GLY 157
0.0113
GLY 158
0.0134
GLY 159
0.0130
ALA 160
0.0178
ARG 161
0.0095
GLN 162
0.0088
PHE 163
0.0074
ASN 164
0.0101
GLY 165
0.0111
LEU 166
0.0138
ILE 167
0.0182
ASP 168
0.0121
VAL 169
0.0080
TYR 170
0.0105
ARG 171
0.0113
LYS 172
0.0085
THR 173
0.0092
LEU 174
0.0089
ALA 175
0.0090
SER 176
0.0149
ASP 177
0.0160
GLY 178
0.0153
ILE 179
0.0191
ALA 180
0.0215
GLY 181
0.0159
LEU 182
0.0160
TYR 183
0.0161
ARG 184
0.0172
GLY 185
0.0142
PHE 186
0.0138
GLY 187
0.0158
PRO 188
0.0182
SER 189
0.0155
VAL 190
0.0179
ALA 191
0.0186
GLY 192
0.0187
ILE 193
0.0130
VAL 194
0.0178
VAL 195
0.0212
TYR 196
0.0150
ARG 197
0.0117
GLY 198
0.0158
LEU 199
0.0185
TYR 200
0.0126
PHE 201
0.0093
GLY 202
0.0106
MET 203
0.0111
TYR 204
0.0080
ASP 205
0.0059
SER 206
0.0060
ILE 207
0.0076
LYS 208
0.0090
PRO 209
0.0322
VAL 210
0.0444
VAL 211
0.0422
LEU 212
0.0257
VAL 213
0.0413
GLY 214
0.0155
PRO 215
0.0594
LEU 216
0.0298
ALA 217
0.0209
ASN 218
0.0264
ASN 219
0.0188
PHE 220
0.0128
LEU 221
0.0125
ALA 222
0.0113
SER 223
0.0038
PHE 224
0.0026
LEU 225
0.0030
LEU 226
0.0054
GLY 227
0.0060
TRP 228
0.0104
CYS 229
0.0154
VAL 230
0.0135
THR 231
0.0110
THR 232
0.0194
GLY 233
0.0286
ALA 234
0.0212
GLY 235
0.0098
ILE 236
0.0296
ALA 237
0.0311
SER 238
0.0233
TYR 239
0.0140
PRO 240
0.0187
LEU 241
0.0223
ASP 242
0.0226
THR 243
0.0205
VAL 244
0.0205
ARG 245
0.0232
ARG 246
0.0253
ARG 247
0.0235
MET 248
0.0207
MET 249
0.0156
MET 250
0.0439
THR 251
0.1224
SER 252
0.2201
LYS 257
0.0200
TYR 258
0.0182
LYS 259
0.0265
SER 260
0.0105
SER 261
0.0078
ILE 262
0.0132
ASP 263
0.0099
ALA 264
0.0060
PHE 265
0.0081
ARG 266
0.0089
GLN 267
0.0044
ILE 268
0.0053
ILE 269
0.0067
ALA 270
0.0092
LYS 271
0.0108
GLU 272
0.0084
GLY 273
0.0092
VAL 274
0.0101
LYS 275
0.0145
SER 276
0.0075
LEU 277
0.0064
PHE 278
0.0121
LYS 279
0.0269
GLY 280
0.0452
ALA 281
0.0370
GLY 282
0.0727
ALA 283
0.0619
ASN 284
0.0283
ILE 285
0.0198
LEU 286
0.0084
ARG 287
0.0137
GLY 288
0.0100
VAL 289
0.0089
ALA 290
0.0085
GLY 291
0.0052
ALA 292
0.0056
GLY 293
0.0074
VAL 294
0.0052
LEU 295
0.0047
SER 296
0.0039
ILE 297
0.0050
TYR 298
0.0045
ASP 299
0.0039
GLN 300
0.0045
LEU 301
0.0043
LYS 302
0.0042
ILE 303
0.0037
LEU 304
0.0037
LEU 305
0.0072
PHE 306
0.0080
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.