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 = 0.0458
LEU 18
0.0074
ALA 19
0.0092
GLN 20
0.0071
VAL 21
0.0109
THR 22
0.0138
PHE 23
0.0124
ALA 24
0.0128
ASN 25
0.0162
GLU 26
0.0176
ALA 27
0.0162
ILE 28
0.0148
TYR 29
0.0166
PRO 30
0.0182
LEU 31
0.0184
LEU 32
0.0190
GLU 33
0.0204
LYS 34
0.0201
ARG 35
0.0213
ARG 36
0.0226
ALA 37
0.0244
GLU 38
0.0258
ILE 39
0.0204
GLU 40
0.0191
ASN 41
0.0213
VAL 42
0.0170
THR 43
0.0134
ARG 44
0.0133
LYS 45
0.0130
THR 46
0.0135
PHE 47
0.0133
ARG 48
0.0181
TYR 49
0.0134
GLY 50
0.0158
ALA 51
0.0222
LEU 52
0.0268
PRO 53
0.0296
GLY 54
0.0194
SER 55
0.0166
GLU 56
0.0158
MET 57
0.0138
ASP 58
0.0126
VAL 59
0.0112
TYR 60
0.0117
TYR 61
0.0094
PRO 62
0.0092
SER 63
0.0161
SER 64
0.0156
THR 65
0.0153
PRO 66
0.0413
SER 67
0.0216
GLY 68
0.0173
LYS 69
0.0125
ALA 70
0.0083
PRO 71
0.0098
VAL 72
0.0065
LEU 73
0.0067
ALA 74
0.0061
PHE 75
0.0070
VAL 76
0.0067
HIS 77
0.0063
GLY 78
0.0060
GLY 79
0.0061
ALA 80
0.0049
SER 81
0.0074
VAL 82
0.0073
HIS 83
0.0073
GLY 84
0.0070
SER 85
0.0087
LYS 86
0.0120
THR 87
0.0146
HIS 88
0.0141
PRO 89
0.0185
PRO 90
0.0253
PRO 91
0.0244
GLY 92
0.0172
ASP 93
0.0188
LEU 94
0.0180
ILE 95
0.0167
TYR 96
0.0147
LYS 97
0.0162
ASN 98
0.0159
VAL 99
0.0155
GLY 100
0.0160
ALA 101
0.0158
PHE 102
0.0133
TYR 103
0.0123
ALA 104
0.0122
SER 105
0.0112
GLN 106
0.0103
GLY 107
0.0087
PHE 108
0.0070
VAL 109
0.0066
THR 110
0.0091
VAL 111
0.0098
ILE 112
0.0104
PRO 113
0.0097
ASP 114
0.0074
TYR 115
0.0056
ARG 116
0.0049
LYS 117
0.0090
LEU 118
0.0098
PRO 119
0.0109
GLY 120
0.0135
MET 121
0.0139
LYS 122
0.0133
TRP 123
0.0132
PRO 124
0.0127
ASP 125
0.0103
ALA 126
0.0098
PRO 127
0.0108
SER 128
0.0079
ASP 129
0.0073
ILE 130
0.0082
ALA 131
0.0093
SER 132
0.0101
ALA 133
0.0119
LEU 134
0.0120
THR 135
0.0142
PHE 136
0.0139
LEU 137
0.0148
VAL 138
0.0172
ALA 139
0.0174
HIS 140
0.0162
SER 141
0.0183
SER 142
0.0197
ASP 143
0.0166
VAL 144
0.0131
ASN 145
0.0156
ALA 146
0.0181
SER 147
0.0229
ALA 148
0.0145
PRO 149
0.0137
THR 150
0.0109
ALA 151
0.0114
ALA 152
0.0117
ASP 153
0.0121
VAL 154
0.0118
GLN 155
0.0118
ASN 156
0.0073
ILE 157
0.0051
PHE 158
0.0054
LEU 159
0.0061
VAL 160
0.0081
GLY 161
0.0091
HIS 162
0.0099
SER 163
0.0077
ALA 164
0.0068
GLY 165
0.0103
GLY 166
0.0115
ALA 167
0.0114
ILE 168
0.0094
ALA 169
0.0113
SER 170
0.0125
ASP 171
0.0157
VAL 172
0.0139
LEU 173
0.0138
LEU 174
0.0175
ALA 175
0.0215
PRO 176
0.0208
GLY 177
0.0103
LEU 178
0.0104
LEU 179
0.0091
PRO 180
0.0064
ALA 181
0.0065
ASN 182
0.0079
VAL 183
0.0129
ARG 184
0.0131
ARG 185
0.0093
SER 186
0.0082
VAL 187
0.0071
ARG 188
0.0069
GLY 189
0.0049
LEU 190
0.0078
ILE 191
0.0108
VAL 192
0.0134
PHE 193
0.0143
GLY 194
0.0128
GLY 195
0.0158
MET 196
0.0145
MET 197
0.0154
HIS 198
0.0149
TYR 199
0.0130
ARG 200
0.0137
GLY 201
0.0196
LEU 202
0.0168
GLU 203
0.0163
TYR 204
0.0112
PRO 205
0.0099
ILE 206
0.0075
PRO 207
0.0049
PRO 208
0.0067
PHE 209
0.0085
VAL 210
0.0073
LEU 211
0.0077
PRO 212
0.0129
GLY 213
0.0142
TYR 214
0.0139
TYR 215
0.0144
GLY 216
0.0277
THR 217
0.0359
ASP 218
0.0288
GLU 219
0.0298
ASP 220
0.0268
VAL 221
0.0100
ARG 222
0.0142
ALA 223
0.0186
HIS 224
0.0200
GLU 225
0.0169
PRO 226
0.0189
LEU 227
0.0170
GLY 228
0.0196
LEU 229
0.0205
LEU 230
0.0182
GLU 231
0.0176
SER 232
0.0203
ALA 233
0.0214
SER 234
0.0351
ASP 235
0.0364
GLU 236
0.0458
ILE 237
0.0291
VAL 238
0.0130
ARG 239
0.0239
GLY 240
0.0163
LEU 241
0.0122
PRO 242
0.0105
ASP 243
0.0063
VAL 244
0.0088
LEU 245
0.0114
MET 246
0.0160
VAL 247
0.0173
LEU 248
0.0173
SER 249
0.0178
GLU 250
0.0199
HIS 251
0.0158
ASP 252
0.0159
VAL 253
0.0153
ALA 254
0.0183
ALA 255
0.0160
MET 256
0.0168
ARG 257
0.0197
ALA 258
0.0170
ALA 259
0.0165
VAL 260
0.0187
THR 261
0.0173
ASP 262
0.0147
PHE 263
0.0162
ARG 264
0.0152
SER 265
0.0101
ALA 266
0.0098
LEU 267
0.0107
ALA 268
0.0064
GLU 269
0.0052
ARG 270
0.0117
THR 271
0.0137
GLY 272
0.0111
LYS 273
0.0074
ASP 274
0.0082
VAL 275
0.0126
PRO 276
0.0128
LEU 277
0.0150
LEU 278
0.0167
VAL 279
0.0207
ALA 280
0.0167
GLN 281
0.0172
GLY 282
0.0140
HIS 283
0.0113
ASN 284
0.0110
HIS 285
0.0110
ILE 286
0.0090
SER 287
0.0076
PRO 288
0.0100
HIS 289
0.0124
TYR 290
0.0115
ALA 291
0.0157
LEU 292
0.0165
SER 293
0.0166
SER 294
0.0185
GLY 295
0.0198
GLU 296
0.0220
GLY 297
0.0149
GLU 298
0.0141
GLU 299
0.0122
TRP 300
0.0118
GLY 301
0.0119
HIS 302
0.0097
ASP 303
0.0108
VAL 304
0.0104
ILE 305
0.0085
ARG 306
0.0093
TRP 307
0.0078
MET 308
0.0071
ARG 309
0.0094
ALA 310
0.0115
LYS 311
0.0086
LEU 312
0.0108
ALA 313
0.0167
SER 314
0.0189
GLY 315
0.0173
LEU 18
0.0074
ALA 19
0.0097
GLN 20
0.0061
VAL 21
0.0081
THR 22
0.0118
PHE 23
0.0109
ALA 24
0.0095
ASN 25
0.0120
GLU 26
0.0140
ALA 27
0.0120
ILE 28
0.0110
TYR 29
0.0120
PRO 30
0.0131
LEU 31
0.0144
LEU 32
0.0150
GLU 33
0.0156
LYS 34
0.0161
ARG 35
0.0174
ARG 36
0.0179
ALA 37
0.0196
GLU 38
0.0210
ILE 39
0.0166
GLU 40
0.0151
ASN 41
0.0171
VAL 42
0.0152
THR 43
0.0121
ARG 44
0.0119
LYS 45
0.0119
THR 46
0.0123
PHE 47
0.0121
ARG 48
0.0171
TYR 49
0.0127
GLY 50
0.0164
ALA 51
0.0239
LEU 52
0.0290
PRO 53
0.0314
GLY 54
0.0207
SER 55
0.0170
GLU 56
0.0156
MET 57
0.0127
ASP 58
0.0114
VAL 59
0.0097
TYR 60
0.0107
TYR 61
0.0089
PRO 62
0.0093
SER 63
0.0132
SER 64
0.0128
THR 65
0.0123
PRO 66
0.0312
SER 67
0.0146
GLY 68
0.0120
LYS 69
0.0106
ALA 70
0.0074
PRO 71
0.0080
VAL 72
0.0061
LEU 73
0.0063
ALA 74
0.0056
PHE 75
0.0052
VAL 76
0.0049
HIS 77
0.0046
GLY 78
0.0049
GLY 79
0.0055
ALA 80
0.0046
SER 81
0.0072
VAL 82
0.0067
HIS 83
0.0066
GLY 84
0.0051
SER 85
0.0069
LYS 86
0.0097
THR 87
0.0107
HIS 88
0.0103
PRO 89
0.0125
PRO 90
0.0147
PRO 91
0.0143
GLY 92
0.0116
ASP 93
0.0134
LEU 94
0.0137
ILE 95
0.0132
TYR 96
0.0117
LYS 97
0.0125
ASN 98
0.0128
VAL 99
0.0130
GLY 100
0.0136
ALA 101
0.0136
PHE 102
0.0123
TYR 103
0.0115
ALA 104
0.0118
SER 105
0.0114
GLN 106
0.0106
GLY 107
0.0094
PHE 108
0.0071
VAL 109
0.0065
THR 110
0.0084
VAL 111
0.0084
ILE 112
0.0091
PRO 113
0.0088
ASP 114
0.0076
TYR 115
0.0060
ARG 116
0.0054
LYS 117
0.0082
LEU 118
0.0089
PRO 119
0.0098
GLY 120
0.0120
MET 121
0.0124
LYS 122
0.0122
TRP 123
0.0121
PRO 124
0.0115
ASP 125
0.0097
ALA 126
0.0096
PRO 127
0.0102
SER 128
0.0076
ASP 129
0.0079
ILE 130
0.0086
ALA 131
0.0095
SER 132
0.0107
ALA 133
0.0119
LEU 134
0.0118
THR 135
0.0142
PHE 136
0.0136
LEU 137
0.0135
VAL 138
0.0158
ALA 139
0.0169
HIS 140
0.0148
SER 141
0.0163
SER 142
0.0175
ASP 143
0.0145
VAL 144
0.0115
ASN 145
0.0135
ALA 146
0.0162
SER 147
0.0214
ALA 148
0.0131
PRO 149
0.0119
THR 150
0.0092
ALA 151
0.0096
ALA 152
0.0097
ASP 153
0.0093
VAL 154
0.0098
GLN 155
0.0096
ASN 156
0.0058
ILE 157
0.0042
PHE 158
0.0049
LEU 159
0.0047
VAL 160
0.0064
GLY 161
0.0071
HIS 162
0.0079
SER 163
0.0059
ALA 164
0.0054
GLY 165
0.0084
GLY 166
0.0096
ALA 167
0.0096
ILE 168
0.0081
ALA 169
0.0095
SER 170
0.0104
ASP 171
0.0135
VAL 172
0.0116
LEU 173
0.0113
LEU 174
0.0144
ALA 175
0.0181
PRO 176
0.0172
GLY 177
0.0082
LEU 178
0.0089
LEU 179
0.0082
PRO 180
0.0072
ALA 181
0.0066
ASN 182
0.0082
VAL 183
0.0120
ARG 184
0.0111
ARG 185
0.0080
SER 186
0.0066
VAL 187
0.0056
ARG 188
0.0056
GLY 189
0.0032
LEU 190
0.0060
ILE 191
0.0086
VAL 192
0.0115
PHE 193
0.0121
GLY 194
0.0106
GLY 195
0.0138
MET 196
0.0126
MET 197
0.0135
HIS 198
0.0133
TYR 199
0.0113
ARG 200
0.0116
GLY 201
0.0168
LEU 202
0.0144
GLU 203
0.0142
TYR 204
0.0102
PRO 205
0.0095
ILE 206
0.0085
PRO 207
0.0062
PRO 208
0.0084
PHE 209
0.0090
VAL 210
0.0077
LEU 211
0.0084
PRO 212
0.0118
GLY 213
0.0127
TYR 214
0.0130
TYR 215
0.0137
GLY 216
0.0239
THR 217
0.0301
ASP 218
0.0230
GLU 219
0.0268
ASP 220
0.0247
VAL 221
0.0099
ARG 222
0.0130
ALA 223
0.0178
HIS 224
0.0186
GLU 225
0.0155
PRO 226
0.0169
LEU 227
0.0151
GLY 228
0.0177
LEU 229
0.0180
LEU 230
0.0158
GLU 231
0.0152
SER 232
0.0175
ALA 233
0.0176
SER 234
0.0305
ASP 235
0.0320
GLU 236
0.0394
ILE 237
0.0236
VAL 238
0.0098
ARG 239
0.0197
GLY 240
0.0124
LEU 241
0.0084
PRO 242
0.0070
ASP 243
0.0054
VAL 244
0.0074
LEU 245
0.0096
MET 246
0.0144
VAL 247
0.0151
LEU 248
0.0149
SER 249
0.0159
GLU 250
0.0185
HIS 251
0.0148
ASP 252
0.0138
VAL 253
0.0133
ALA 254
0.0161
ALA 255
0.0138
MET 256
0.0147
ARG 257
0.0176
ALA 258
0.0152
ALA 259
0.0149
VAL 260
0.0166
THR 261
0.0153
ASP 262
0.0133
PHE 263
0.0146
ARG 264
0.0136
SER 265
0.0093
ALA 266
0.0089
LEU 267
0.0088
ALA 268
0.0052
GLU 269
0.0041
ARG 270
0.0089
THR 271
0.0099
GLY 272
0.0076
LYS 273
0.0067
ASP 274
0.0077
VAL 275
0.0112
PRO 276
0.0118
LEU 277
0.0137
LEU 278
0.0148
VAL 279
0.0188
ALA 280
0.0150
GLN 281
0.0158
GLY 282
0.0136
HIS 283
0.0104
ASN 284
0.0100
HIS 285
0.0090
ILE 286
0.0067
SER 287
0.0061
PRO 288
0.0082
HIS 289
0.0097
TYR 290
0.0088
ALA 291
0.0127
LEU 292
0.0137
SER 293
0.0138
SER 294
0.0153
GLY 295
0.0163
GLU 296
0.0179
GLY 297
0.0123
GLU 298
0.0120
GLU 299
0.0106
TRP 300
0.0100
GLY 301
0.0106
HIS 302
0.0093
ASP 303
0.0090
VAL 304
0.0093
ILE 305
0.0083
ARG 306
0.0077
TRP 307
0.0068
MET 308
0.0068
ARG 309
0.0088
ALA 310
0.0101
LYS 311
0.0086
LEU 312
0.0095
ALA 313
0.0136
SER 314
0.0176
GLY 315
0.0176
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.