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 = 0.0366
LEU 18
0.0060
ALA 19
0.0031
GLN 20
0.0065
VAL 21
0.0063
THR 22
0.0045
PHE 23
0.0058
ALA 24
0.0082
ASN 25
0.0072
GLU 26
0.0066
ALA 27
0.0099
ILE 28
0.0107
TYR 29
0.0110
PRO 30
0.0123
LEU 31
0.0129
LEU 32
0.0131
GLU 33
0.0139
LYS 34
0.0144
ARG 35
0.0143
ARG 36
0.0144
ALA 37
0.0150
GLU 38
0.0139
ILE 39
0.0134
GLU 40
0.0144
ASN 41
0.0137
VAL 42
0.0116
THR 43
0.0123
ARG 44
0.0145
LYS 45
0.0181
THR 46
0.0211
PHE 47
0.0227
ARG 48
0.0267
TYR 49
0.0253
GLY 50
0.0298
ALA 51
0.0364
LEU 52
0.0356
PRO 53
0.0361
GLY 54
0.0294
SER 55
0.0270
GLU 56
0.0238
MET 57
0.0193
ASP 58
0.0172
VAL 59
0.0144
TYR 60
0.0122
TYR 61
0.0101
PRO 62
0.0070
SER 63
0.0066
SER 64
0.0046
THR 65
0.0048
PRO 66
0.0072
SER 67
0.0102
GLY 68
0.0097
LYS 69
0.0106
ALA 70
0.0086
PRO 71
0.0094
VAL 72
0.0108
LEU 73
0.0103
ALA 74
0.0131
PHE 75
0.0123
VAL 76
0.0141
HIS 77
0.0152
GLY 78
0.0155
GLY 79
0.0157
ALA 80
0.0141
TYR 81
0.0149
VAL 82
0.0153
HIS 83
0.0144
GLY 84
0.0176
SER 85
0.0176
LYS 86
0.0161
THR 87
0.0145
HIS 88
0.0129
PRO 89
0.0107
PRO 90
0.0085
PRO 91
0.0074
GLY 92
0.0095
ASP 93
0.0134
LEU 94
0.0133
ILE 95
0.0132
TYR 96
0.0139
LYS 97
0.0137
ASN 98
0.0130
VAL 99
0.0118
GLY 100
0.0117
ALA 101
0.0112
PHE 102
0.0096
TYR 103
0.0083
ALA 104
0.0083
SER 105
0.0070
GLN 106
0.0050
GLY 107
0.0050
PHE 108
0.0074
VAL 109
0.0101
THR 110
0.0114
VAL 111
0.0132
ILE 112
0.0149
PRO 113
0.0174
ASP 114
0.0195
TYR 115
0.0199
ARG 116
0.0221
LYS 117
0.0190
LEU 118
0.0199
PRO 119
0.0219
GLY 120
0.0234
MET 121
0.0219
LYS 122
0.0208
TRP 123
0.0199
PRO 124
0.0196
ASP 125
0.0209
ALA 126
0.0203
PRO 127
0.0183
SER 128
0.0204
ASP 129
0.0216
ILE 130
0.0187
ALA 131
0.0191
SER 132
0.0229
ALA 133
0.0211
LEU 134
0.0190
THR 135
0.0223
PHE 136
0.0234
LEU 137
0.0201
VAL 138
0.0210
ALA 139
0.0247
HIS 140
0.0243
SER 141
0.0210
SER 142
0.0223
ASP 143
0.0230
VAL 144
0.0192
ASN 145
0.0171
ALA 146
0.0191
SER 147
0.0167
ALA 148
0.0138
PRO 149
0.0099
THR 150
0.0097
ALA 151
0.0128
ALA 152
0.0135
ASP 153
0.0141
VAL 154
0.0165
GLN 155
0.0165
ASN 156
0.0125
ILE 157
0.0125
PHE 158
0.0104
LEU 159
0.0112
VAL 160
0.0108
GLY 161
0.0128
HIS 162
0.0120
SER 163
0.0136
ALA 164
0.0150
GLY 165
0.0145
GLY 166
0.0126
ALA 167
0.0139
ILE 168
0.0155
ALA 169
0.0136
SER 170
0.0130
ASP 171
0.0160
VAL 172
0.0166
LEU 173
0.0148
LEU 174
0.0153
ALA 175
0.0182
PRO 176
0.0198
GLY 177
0.0217
LEU 178
0.0212
LEU 179
0.0201
PRO 180
0.0230
ALA 181
0.0218
ASN 182
0.0220
VAL 183
0.0200
ARG 184
0.0176
ARG 185
0.0172
SER 186
0.0163
VAL 187
0.0140
ARG 188
0.0111
GLY 189
0.0088
LEU 190
0.0097
ILE 191
0.0088
VAL 192
0.0101
PHE 193
0.0108
GLY 194
0.0120
GLY 195
0.0120
MET 196
0.0132
MET 197
0.0126
HIS 198
0.0133
TYR 199
0.0149
ARG 200
0.0148
GLY 201
0.0149
LEU 202
0.0132
GLU 203
0.0092
TYR 204
0.0117
PRO 205
0.0106
ILE 206
0.0095
PRO 207
0.0118
PRO 208
0.0120
PHE 209
0.0137
VAL 210
0.0149
TRP 211
0.0151
PRO 212
0.0174
GLY 213
0.0184
TYR 214
0.0178
TYR 215
0.0175
GLY 216
0.0199
THR 217
0.0214
ASP 218
0.0207
GLU 219
0.0206
ASP 220
0.0197
VAL 221
0.0179
ARG 222
0.0170
ALA 223
0.0171
HIS 224
0.0171
GLU 225
0.0155
PRO 226
0.0138
LEU 227
0.0127
GLY 228
0.0150
LEU 229
0.0153
LEU 230
0.0130
GLU 231
0.0132
SER 232
0.0159
ALA 233
0.0156
SER 234
0.0173
ASP 235
0.0155
GLU 236
0.0176
ILE 237
0.0165
VAL 238
0.0135
ARG 239
0.0138
GLY 240
0.0151
LEU 241
0.0126
PRO 242
0.0109
ASP 243
0.0083
VAL 244
0.0078
LEU 245
0.0065
MET 246
0.0085
VAL 247
0.0092
LEU 248
0.0107
SER 249
0.0112
GLU 250
0.0113
HIS 251
0.0123
ASP 252
0.0125
VAL 253
0.0129
ALA 254
0.0131
ALA 255
0.0136
MET 256
0.0128
ARG 257
0.0123
ALA 258
0.0125
ALA 259
0.0126
VAL 260
0.0111
THR 261
0.0098
ASP 262
0.0105
PHE 263
0.0105
ARG 264
0.0083
SER 265
0.0074
ALA 266
0.0090
LEU 267
0.0087
ALA 268
0.0060
GLU 269
0.0068
ARG 270
0.0092
THR 271
0.0088
GLY 272
0.0067
LYS 273
0.0057
ASP 274
0.0032
VAL 275
0.0049
PRO 276
0.0045
LEU 277
0.0065
LEU 278
0.0072
VAL 279
0.0092
ALA 280
0.0098
GLN 281
0.0102
GLY 282
0.0114
HIS 283
0.0115
ASN 284
0.0120
HIS 285
0.0126
ILE 286
0.0115
SER 287
0.0114
PRO 288
0.0113
HIS 289
0.0114
TYR 290
0.0116
ALA 291
0.0122
LEU 292
0.0116
SER 293
0.0122
SER 294
0.0127
GLY 295
0.0129
GLU 296
0.0120
GLY 297
0.0114
GLU 298
0.0101
GLU 299
0.0087
TRP 300
0.0084
GLY 301
0.0080
HIS 302
0.0063
ASP 303
0.0049
VAL 304
0.0055
ILE 305
0.0044
ARG 306
0.0020
TRP 307
0.0028
MET 308
0.0048
ARG 309
0.0041
ALA 310
0.0049
LYS 311
0.0071
LEU 312
0.0085
ALA 313
0.0092
SER 314
0.0110
GLY 315
0.0130
LEU 18
0.0059
ALA 19
0.0032
GLN 20
0.0073
VAL 21
0.0069
THR 22
0.0052
PHE 23
0.0066
ALA 24
0.0089
ASN 25
0.0077
GLU 26
0.0071
ALA 27
0.0103
ILE 28
0.0110
TYR 29
0.0113
PRO 30
0.0127
LEU 31
0.0131
LEU 32
0.0133
GLU 33
0.0142
LYS 34
0.0147
ARG 35
0.0143
ARG 36
0.0145
ALA 37
0.0151
GLU 38
0.0138
ILE 39
0.0134
GLU 40
0.0144
ASN 41
0.0136
VAL 42
0.0115
THR 43
0.0123
ARG 44
0.0145
LYS 45
0.0182
THR 46
0.0211
PHE 47
0.0228
ARG 48
0.0268
TYR 49
0.0255
GLY 50
0.0299
ALA 51
0.0366
LEU 52
0.0357
PRO 53
0.0362
GLY 54
0.0294
SER 55
0.0270
GLU 56
0.0238
MET 57
0.0193
ASP 58
0.0172
VAL 59
0.0144
TYR 60
0.0122
TYR 61
0.0101
PRO 62
0.0070
SER 63
0.0066
SER 64
0.0048
THR 65
0.0052
PRO 66
0.0077
SER 67
0.0108
GLY 68
0.0103
LYS 69
0.0111
ALA 70
0.0089
PRO 71
0.0097
VAL 72
0.0109
LEU 73
0.0103
ALA 74
0.0131
PHE 75
0.0123
VAL 76
0.0140
HIS 77
0.0151
GLY 78
0.0154
GLY 79
0.0155
ALA 80
0.0139
TYR 81
0.0147
VAL 82
0.0149
HIS 83
0.0138
GLY 84
0.0173
SER 85
0.0174
LYS 86
0.0160
THR 87
0.0145
HIS 88
0.0130
PRO 89
0.0109
PRO 90
0.0086
PRO 91
0.0076
GLY 92
0.0098
ASP 93
0.0136
LEU 94
0.0134
ILE 95
0.0133
TYR 96
0.0140
LYS 97
0.0137
ASN 98
0.0130
VAL 99
0.0118
GLY 100
0.0117
ALA 101
0.0111
PHE 102
0.0095
TYR 103
0.0082
ALA 104
0.0082
SER 105
0.0069
GLN 106
0.0048
GLY 107
0.0050
PHE 108
0.0074
VAL 109
0.0103
THR 110
0.0115
VAL 111
0.0132
ILE 112
0.0149
PRO 113
0.0174
ASP 114
0.0194
TYR 115
0.0198
ARG 116
0.0219
LYS 117
0.0187
LEU 118
0.0196
PRO 119
0.0216
GLY 120
0.0231
MET 121
0.0217
LYS 122
0.0207
TRP 123
0.0198
PRO 124
0.0195
ASP 125
0.0208
ALA 126
0.0202
PRO 127
0.0182
SER 128
0.0204
ASP 129
0.0215
ILE 130
0.0187
ALA 131
0.0191
SER 132
0.0230
ALA 133
0.0211
LEU 134
0.0191
THR 135
0.0224
PHE 136
0.0236
LEU 137
0.0203
VAL 138
0.0212
ALA 139
0.0250
HIS 140
0.0246
SER 141
0.0213
SER 142
0.0227
ASP 143
0.0234
VAL 144
0.0194
ASN 145
0.0174
ALA 146
0.0194
SER 147
0.0171
ALA 148
0.0141
PRO 149
0.0102
THR 150
0.0100
ALA 151
0.0132
ALA 152
0.0138
ASP 153
0.0145
VAL 154
0.0168
GLN 155
0.0168
ASN 156
0.0128
ILE 157
0.0127
PHE 158
0.0104
LEU 159
0.0112
VAL 160
0.0107
GLY 161
0.0128
HIS 162
0.0121
SER 163
0.0136
ALA 164
0.0150
GLY 165
0.0144
GLY 166
0.0125
ALA 167
0.0139
ILE 168
0.0155
ALA 169
0.0136
SER 170
0.0130
ASP 171
0.0160
VAL 172
0.0166
LEU 173
0.0148
LEU 174
0.0153
ALA 175
0.0182
PRO 176
0.0198
GLY 177
0.0217
LEU 178
0.0212
LEU 179
0.0201
PRO 180
0.0231
ALA 181
0.0220
ASN 182
0.0222
VAL 183
0.0201
ARG 184
0.0178
ARG 185
0.0174
SER 186
0.0165
VAL 187
0.0141
ARG 188
0.0113
GLY 189
0.0089
LEU 190
0.0097
ILE 191
0.0088
VAL 192
0.0101
PHE 193
0.0108
GLY 194
0.0120
GLY 195
0.0120
MET 196
0.0132
MET 197
0.0126
HIS 198
0.0133
TYR 199
0.0148
ARG 200
0.0148
GLY 201
0.0148
LEU 202
0.0131
GLU 203
0.0088
TYR 204
0.0117
PRO 205
0.0106
ILE 206
0.0095
PRO 207
0.0116
PRO 208
0.0120
PHE 209
0.0136
VAL 210
0.0147
TRP 211
0.0150
PRO 212
0.0174
GLY 213
0.0182
TYR 214
0.0176
TYR 215
0.0174
GLY 216
0.0200
THR 217
0.0215
ASP 218
0.0208
GLU 219
0.0207
ASP 220
0.0198
VAL 221
0.0179
ARG 222
0.0170
ALA 223
0.0172
HIS 224
0.0171
GLU 225
0.0155
PRO 226
0.0137
LEU 227
0.0127
GLY 228
0.0150
LEU 229
0.0153
LEU 230
0.0129
GLU 231
0.0132
SER 232
0.0159
ALA 233
0.0156
SER 234
0.0173
ASP 235
0.0156
GLU 236
0.0177
ILE 237
0.0165
VAL 238
0.0135
ARG 239
0.0139
GLY 240
0.0152
LEU 241
0.0127
PRO 242
0.0110
ASP 243
0.0084
VAL 244
0.0078
LEU 245
0.0064
MET 246
0.0084
VAL 247
0.0091
LEU 248
0.0106
SER 249
0.0112
GLU 250
0.0113
HIS 251
0.0124
ASP 252
0.0125
VAL 253
0.0130
ALA 254
0.0131
ALA 255
0.0136
MET 256
0.0127
ARG 257
0.0122
ALA 258
0.0125
ALA 259
0.0126
VAL 260
0.0110
THR 261
0.0097
ASP 262
0.0105
PHE 263
0.0105
ARG 264
0.0083
SER 265
0.0074
ALA 266
0.0090
LEU 267
0.0087
ALA 268
0.0060
GLU 269
0.0068
ARG 270
0.0092
THR 271
0.0088
GLY 272
0.0068
LYS 273
0.0057
ASP 274
0.0032
VAL 275
0.0048
PRO 276
0.0044
LEU 277
0.0063
LEU 278
0.0070
VAL 279
0.0091
ALA 280
0.0097
GLN 281
0.0102
GLY 282
0.0114
HIS 283
0.0116
ASN 284
0.0122
HIS 285
0.0127
ILE 286
0.0117
SER 287
0.0116
PRO 288
0.0114
HIS 289
0.0114
TYR 290
0.0117
ALA 291
0.0122
LEU 292
0.0115
SER 293
0.0121
SER 294
0.0128
GLY 295
0.0129
GLU 296
0.0120
GLY 297
0.0114
GLU 298
0.0100
GLU 299
0.0086
TRP 300
0.0082
GLY 301
0.0078
HIS 302
0.0061
ASP 303
0.0047
VAL 304
0.0053
ILE 305
0.0042
ARG 306
0.0019
TRP 307
0.0028
MET 308
0.0049
ARG 309
0.0044
ALA 310
0.0052
LYS 311
0.0074
LEU 312
0.0089
ALA 313
0.0096
SER 314
0.0114
GLY 315
0.0134
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.