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 = 0.0968
GLY 11
0.0277
MET 12
0.0679
PRO 13
0.0310
PRO 14
0.0183
PHE 15
0.0234
VAL 16
0.0318
VAL 17
0.0328
ASP 18
0.0334
PHE 19
0.0271
LEU 20
0.0350
MET 21
0.0285
GLY 22
0.0265
GLY 23
0.0234
VAL 24
0.0242
SER 25
0.0150
ALA 26
0.0131
ALA 27
0.0106
VAL 28
0.0087
SER 29
0.0056
LYS 30
0.0025
THR 31
0.0070
ALA 32
0.0088
ALA 33
0.0109
ALA 34
0.0128
PRO 35
0.0140
ILE 36
0.0112
GLU 37
0.0102
ARG 38
0.0105
ILE 39
0.0067
LYS 40
0.0051
LEU 41
0.0048
LEU 42
0.0032
VAL 43
0.0064
GLN 44
0.0055
ASN 45
0.0068
GLN 46
0.0055
ASP 47
0.0101
GLU 48
0.0131
MET 49
0.0076
ILE 50
0.0112
LYS 51
0.0217
ALA 52
0.0135
GLY 53
0.0097
ARG 54
0.0053
LEU 55
0.0198
ASP 56
0.0307
ARG 57
0.0068
ARG 58
0.0080
TYR 59
0.0112
ASN 60
0.0126
GLY 61
0.0112
ILE 62
0.0109
ILE 63
0.0155
ASP 64
0.0112
CYS 65
0.0091
PHE 66
0.0084
ARG 67
0.0056
ARG 68
0.0074
THR 69
0.0049
THR 70
0.0110
ALA 71
0.0122
ASP 72
0.0285
GLU 73
0.0307
GLY 74
0.0299
LEU 75
0.0224
MET 76
0.0140
ALA 77
0.0064
LEU 78
0.0102
TRP 79
0.0136
ARG 80
0.0126
GLY 81
0.0137
ASN 82
0.0115
THR 83
0.0080
ALA 84
0.0105
ASN 85
0.0073
VAL 86
0.0077
ILE 87
0.0121
ARG 88
0.0090
TYR 89
0.0087
PHE 90
0.0144
PRO 91
0.0118
THR 92
0.0077
GLN 93
0.0125
ALA 94
0.0165
LEU 95
0.0094
ASN 96
0.0156
PHE 97
0.0188
ALA 98
0.0219
PHE 99
0.0171
ARG 100
0.0173
ASP 101
0.0193
LYS 102
0.0166
PHE 103
0.0155
LYS 104
0.0115
ALA 105
0.0065
MET 106
0.0187
PHE 107
0.0247
GLY 108
0.0217
TYR 109
0.0320
LYS 110
0.0322
LYS 111
0.0258
ASP 112
0.0440
LYS 113
0.0439
ASP 114
0.0168
GLY 115
0.0033
TYR 116
0.0118
ALA 117
0.0192
LYS 118
0.0176
TRP 119
0.0210
MET 120
0.0237
ALA 121
0.0197
GLY 122
0.0183
ASN 123
0.0115
LEU 124
0.0096
ALA 125
0.0165
SER 126
0.0171
GLY 127
0.0173
GLY 128
0.0183
ALA 129
0.0213
ALA 130
0.0196
GLY 131
0.0202
ALA 132
0.0230
THR 133
0.0192
SER 134
0.0110
LEU 135
0.0141
LEU 136
0.0257
PHE 137
0.0207
VAL 138
0.0143
TYR 139
0.0157
SER 140
0.0182
LEU 141
0.0141
ASP 142
0.0114
TYR 143
0.0090
ALA 144
0.0110
ARG 145
0.0128
THR 146
0.0157
ARG 147
0.0139
LEU 148
0.0162
ALA 149
0.0284
ASN 150
0.0262
ASP 151
0.0208
ALA 152
0.0295
LYS 153
0.0183
SER 154
0.0072
ALA 155
0.0271
LYS 156
0.0424
GLY 157
0.0968
GLY 158
0.0782
GLY 159
0.0474
ALA 160
0.0302
ARG 161
0.0317
GLN 162
0.0184
PHE 163
0.0168
ASN 164
0.0217
GLY 165
0.0083
LEU 166
0.0060
ILE 167
0.0184
ASP 168
0.0133
VAL 169
0.0140
TYR 170
0.0149
ARG 171
0.0306
LYS 172
0.0322
THR 173
0.0187
LEU 174
0.0083
ALA 175
0.0120
SER 176
0.0456
ASP 177
0.0300
GLY 178
0.0185
ILE 179
0.0133
ALA 180
0.0150
GLY 181
0.0059
LEU 182
0.0143
TYR 183
0.0234
ARG 184
0.0221
GLY 185
0.0248
PHE 186
0.0239
GLY 187
0.0317
PRO 188
0.0217
SER 189
0.0166
VAL 190
0.0243
ALA 191
0.0260
GLY 192
0.0198
ILE 193
0.0192
VAL 194
0.0191
VAL 195
0.0178
TYR 196
0.0160
ARG 197
0.0139
GLY 198
0.0152
LEU 199
0.0133
TYR 200
0.0114
PHE 201
0.0130
GLY 202
0.0096
MET 203
0.0154
TYR 204
0.0136
ASP 205
0.0172
SER 206
0.0146
ILE 207
0.0220
LYS 208
0.0217
PRO 209
0.0287
VAL 210
0.0302
VAL 211
0.0293
LEU 212
0.0206
VAL 213
0.0102
GLY 214
0.0201
PRO 215
0.0274
LEU 216
0.0146
ALA 217
0.0160
ASN 218
0.0297
ASN 219
0.0227
PHE 220
0.0245
LEU 221
0.0327
ALA 222
0.0270
SER 223
0.0200
PHE 224
0.0254
LEU 225
0.0298
LEU 226
0.0272
GLY 227
0.0215
TRP 228
0.0283
CYS 229
0.0323
VAL 230
0.0233
THR 231
0.0214
THR 232
0.0236
GLY 233
0.0290
ALA 234
0.0191
GLY 235
0.0140
ILE 236
0.0113
ALA 237
0.0109
SER 238
0.0058
TYR 239
0.0085
PRO 240
0.0102
LEU 241
0.0131
ASP 242
0.0105
THR 243
0.0126
VAL 244
0.0091
ARG 245
0.0032
ARG 246
0.0111
ARG 247
0.0089
MET 248
0.0059
MET 249
0.0285
MET 250
0.0456
THR 251
0.0443
SER 252
0.0463
LYS 257
0.0243
TYR 258
0.0125
LYS 259
0.0282
SER 260
0.0190
SER 261
0.0085
ILE 262
0.0087
ASP 263
0.0123
ALA 264
0.0125
PHE 265
0.0151
ARG 266
0.0185
GLN 267
0.0137
ILE 268
0.0088
ILE 269
0.0115
ALA 270
0.0217
LYS 271
0.0339
GLU 272
0.0267
GLY 273
0.0257
VAL 274
0.0232
LYS 275
0.0152
SER 276
0.0091
LEU 277
0.0102
PHE 278
0.0096
LYS 279
0.0099
GLY 280
0.0118
ALA 281
0.0070
GLY 282
0.0156
ALA 283
0.0117
ASN 284
0.0148
ILE 285
0.0195
LEU 286
0.0189
ARG 287
0.0206
GLY 288
0.0211
VAL 289
0.0220
ALA 290
0.0128
GLY 291
0.0128
ALA 292
0.0188
GLY 293
0.0125
VAL 294
0.0070
LEU 295
0.0061
SER 296
0.0041
ILE 297
0.0111
TYR 298
0.0168
ASP 299
0.0139
GLN 300
0.0204
LEU 301
0.0235
LYS 302
0.0170
ILE 303
0.0190
LEU 304
0.0311
LEU 305
0.0305
PHE 306
0.0388
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.