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 = 0.0288
ASN 8
0.0121
ALA 9
0.0125
ALA 10
0.0125
GLY 11
0.0130
THR 12
0.0139
ILE 13
0.0136
SER 14
0.0147
ASN 15
0.0144
ASP 16
0.0107
ILE 17
0.0097
LEU 18
0.0079
ALA 19
0.0098
GLN 20
0.0119
VAL 21
0.0107
THR 22
0.0108
PHE 23
0.0115
ALA 24
0.0119
ASN 25
0.0115
GLU 26
0.0117
ALA 27
0.0121
ILE 28
0.0107
TYR 29
0.0111
PRO 30
0.0108
LEU 31
0.0099
LEU 32
0.0097
GLU 33
0.0102
LYS 34
0.0091
ARG 35
0.0083
ARG 36
0.0091
ALA 37
0.0083
GLU 38
0.0074
ILE 39
0.0084
GLU 40
0.0094
ASN 41
0.0080
VAL 42
0.0084
THR 43
0.0091
ARG 44
0.0110
LYS 45
0.0117
THR 46
0.0126
PHE 47
0.0133
ARG 48
0.0113
TYR 49
0.0113
GLY 50
0.0097
ALA 51
0.0093
LEU 52
0.0076
PRO 53
0.0101
GLY 54
0.0109
SER 55
0.0085
GLU 56
0.0124
MET 57
0.0124
ASP 58
0.0122
VAL 59
0.0119
TYR 60
0.0105
TYR 61
0.0094
PRO 62
0.0082
SER 63
0.0069
SER 64
0.0069
THR 65
0.0080
PRO 66
0.0084
SER 67
0.0102
GLY 68
0.0094
LYS 69
0.0106
ALA 70
0.0106
PRO 71
0.0118
VAL 72
0.0118
LEU 73
0.0119
ALA 74
0.0132
PHE 75
0.0132
VAL 76
0.0121
HIS 77
0.0122
GLY 78
0.0128
GLY 79
0.0134
ALA 80
0.0104
TYR 81
0.0102
VAL 82
0.0106
HIS 83
0.0091
GLY 84
0.0116
SER 85
0.0119
LYS 86
0.0111
THR 87
0.0107
HIS 88
0.0086
PRO 89
0.0099
PRO 90
0.0098
PRO 91
0.0094
GLY 92
0.0107
ASP 93
0.0103
LEU 94
0.0094
ILE 95
0.0098
TYR 96
0.0107
LYS 97
0.0098
ASN 98
0.0090
VAL 99
0.0094
GLY 100
0.0102
ALA 101
0.0084
PHE 102
0.0080
TYR 103
0.0088
ALA 104
0.0084
SER 105
0.0065
GLN 106
0.0073
GLY 107
0.0081
PHE 108
0.0097
VAL 109
0.0103
THR 110
0.0111
VAL 111
0.0126
ILE 112
0.0120
PRO 113
0.0123
ASP 114
0.0126
TYR 115
0.0130
ARG 116
0.0122
LYS 117
0.0116
LEU 118
0.0109
PRO 119
0.0106
GLY 120
0.0143
MET 121
0.0136
LYS 122
0.0151
TRP 123
0.0148
PRO 124
0.0159
ASP 125
0.0148
ALA 126
0.0148
PRO 127
0.0147
SER 128
0.0154
ASP 129
0.0144
ILE 130
0.0140
ALA 131
0.0141
SER 132
0.0149
ALA 133
0.0137
LEU 134
0.0135
THR 135
0.0141
PHE 136
0.0140
LEU 137
0.0127
VAL 138
0.0131
ALA 139
0.0133
HIS 140
0.0131
SER 141
0.0127
SER 142
0.0123
ASP 143
0.0123
VAL 144
0.0123
ASN 145
0.0114
ALA 146
0.0113
SER 147
0.0101
ALA 148
0.0097
PRO 149
0.0080
THR 150
0.0091
ALA 151
0.0109
ALA 152
0.0112
ASP 153
0.0124
VAL 154
0.0140
GLN 155
0.0152
ASN 156
0.0143
ILE 157
0.0144
PHE 158
0.0142
LEU 159
0.0150
VAL 160
0.0133
GLY 161
0.0141
HIS 162
0.0139
SER 163
0.0150
ALA 164
0.0154
GLY 165
0.0141
GLY 166
0.0144
ALA 167
0.0160
ILE 168
0.0163
ALA 169
0.0150
SER 170
0.0169
ASP 171
0.0179
VAL 172
0.0181
LEU 173
0.0189
LEU 174
0.0212
ALA 175
0.0217
PRO 176
0.0220
GLY 177
0.0210
LEU 178
0.0194
LEU 179
0.0182
PRO 180
0.0196
ALA 181
0.0200
ASN 182
0.0182
VAL 183
0.0171
ARG 184
0.0188
ARG 185
0.0185
SER 186
0.0171
VAL 187
0.0170
ARG 188
0.0164
GLY 189
0.0159
LEU 190
0.0162
ILE 191
0.0150
VAL 192
0.0149
PHE 193
0.0138
GLY 194
0.0148
GLY 195
0.0164
MET 196
0.0163
MET 197
0.0170
HIS 198
0.0188
TYR 199
0.0199
ARG 200
0.0233
GLY 201
0.0239
LEU 202
0.0208
GLU 203
0.0207
TYR 204
0.0134
PRO 205
0.0136
ILE 206
0.0101
PRO 207
0.0105
PRO 208
0.0111
PHE 209
0.0108
VAL 210
0.0095
LEU 211
0.0102
PRO 212
0.0158
GLY 213
0.0148
TYR 214
0.0142
TYR 215
0.0147
GLY 216
0.0189
THR 217
0.0224
ASP 218
0.0251
GLU 219
0.0243
ASP 220
0.0215
VAL 221
0.0216
ARG 222
0.0232
ALA 223
0.0219
HIS 224
0.0201
GLU 225
0.0203
PRO 226
0.0197
LEU 227
0.0214
GLY 228
0.0245
LEU 229
0.0231
LEU 230
0.0230
GLU 231
0.0254
SER 232
0.0287
ALA 233
0.0276
SER 234
0.0288
ASP 235
0.0285
GLU 236
0.0283
ILE 237
0.0262
VAL 238
0.0254
ARG 239
0.0254
GLY 240
0.0228
LEU 241
0.0213
PRO 242
0.0193
ASP 243
0.0184
VAL 244
0.0175
LEU 245
0.0154
MET 246
0.0156
VAL 247
0.0138
LEU 248
0.0130
SER 249
0.0119
GLU 250
0.0111
HIS 251
0.0129
ASP 252
0.0131
VAL 253
0.0149
ALA 254
0.0161
ALA 255
0.0171
MET 256
0.0162
ARG 257
0.0157
ALA 258
0.0182
ALA 259
0.0183
VAL 260
0.0177
THR 261
0.0181
ASP 262
0.0206
PHE 263
0.0204
ARG 264
0.0201
SER 265
0.0216
ALA 266
0.0237
LEU 267
0.0226
ALA 268
0.0233
GLU 269
0.0257
ARG 270
0.0261
THR 271
0.0247
GLY 272
0.0260
LYS 273
0.0232
ASP 274
0.0209
VAL 275
0.0193
PRO 276
0.0158
LEU 277
0.0146
LEU 278
0.0121
VAL 279
0.0111
ALA 280
0.0098
GLN 281
0.0087
GLY 282
0.0094
HIS 283
0.0110
ASN 284
0.0114
HIS 285
0.0120
ILE 286
0.0118
SER 287
0.0106
PRO 288
0.0102
HIS 289
0.0104
TYR 290
0.0104
ALA 291
0.0089
LEU 292
0.0090
SER 293
0.0079
SER 294
0.0083
GLY 295
0.0067
GLU 296
0.0077
GLY 297
0.0084
GLU 298
0.0076
GLU 299
0.0070
TRP 300
0.0090
GLY 301
0.0089
HIS 302
0.0076
ASP 303
0.0091
VAL 304
0.0114
ILE 305
0.0102
ARG 306
0.0105
TRP 307
0.0128
MET 308
0.0132
ARG 309
0.0122
ALA 310
0.0140
LYS 311
0.0156
LEU 312
0.0146
ASN 8
0.0123
ALA 9
0.0121
ALA 10
0.0120
GLY 11
0.0126
THR 12
0.0134
ILE 13
0.0128
SER 14
0.0137
ASN 15
0.0134
ASP 16
0.0091
ILE 17
0.0084
LEU 18
0.0066
ALA 19
0.0083
GLN 20
0.0108
VAL 21
0.0095
THR 22
0.0094
PHE 23
0.0105
ALA 24
0.0113
ASN 25
0.0105
GLU 26
0.0107
ALA 27
0.0118
ILE 28
0.0104
TYR 29
0.0107
PRO 30
0.0105
LEU 31
0.0099
LEU 32
0.0096
GLU 33
0.0101
LYS 34
0.0090
ARG 35
0.0084
ARG 36
0.0092
ALA 37
0.0085
GLU 38
0.0077
ILE 39
0.0087
GLU 40
0.0102
ASN 41
0.0090
VAL 42
0.0095
THR 43
0.0107
ARG 44
0.0123
LYS 45
0.0129
THR 46
0.0135
PHE 47
0.0140
ARG 48
0.0113
TYR 49
0.0112
GLY 50
0.0089
ALA 51
0.0080
LEU 52
0.0066
PRO 53
0.0099
GLY 54
0.0111
SER 55
0.0082
GLU 56
0.0125
MET 57
0.0127
ASP 58
0.0128
VAL 59
0.0128
TYR 60
0.0117
TYR 61
0.0111
PRO 62
0.0100
SER 63
0.0092
SER 64
0.0096
THR 65
0.0101
PRO 66
0.0103
SER 67
0.0120
GLY 68
0.0117
LYS 69
0.0124
ALA 70
0.0119
PRO 71
0.0126
VAL 72
0.0125
LEU 73
0.0124
ALA 74
0.0135
PHE 75
0.0133
VAL 76
0.0119
HIS 77
0.0119
GLY 78
0.0123
GLY 79
0.0127
ALA 80
0.0095
TYR 81
0.0091
VAL 82
0.0094
HIS 83
0.0079
GLY 84
0.0110
SER 85
0.0116
LYS 86
0.0109
THR 87
0.0106
HIS 88
0.0078
PRO 89
0.0089
PRO 90
0.0090
PRO 91
0.0090
GLY 92
0.0101
ASP 93
0.0097
LEU 94
0.0090
ILE 95
0.0094
TYR 96
0.0107
LYS 97
0.0100
ASN 98
0.0092
VAL 99
0.0096
GLY 100
0.0108
ALA 101
0.0092
PHE 102
0.0088
TYR 103
0.0095
ALA 104
0.0097
SER 105
0.0080
GLN 106
0.0084
GLY 107
0.0093
PHE 108
0.0108
VAL 109
0.0115
THR 110
0.0119
VAL 111
0.0132
ILE 112
0.0123
PRO 113
0.0124
ASP 114
0.0124
TYR 115
0.0125
ARG 116
0.0114
LYS 117
0.0109
LEU 118
0.0102
PRO 119
0.0100
GLY 120
0.0133
MET 121
0.0128
LYS 122
0.0144
TRP 123
0.0143
PRO 124
0.0152
ASP 125
0.0140
ALA 126
0.0142
PRO 127
0.0143
SER 128
0.0148
ASP 129
0.0140
ILE 130
0.0138
ALA 131
0.0139
SER 132
0.0148
ALA 133
0.0139
LEU 134
0.0138
THR 135
0.0142
PHE 136
0.0144
LEU 137
0.0134
VAL 138
0.0138
ALA 139
0.0140
HIS 140
0.0142
SER 141
0.0141
SER 142
0.0140
ASP 143
0.0140
VAL 144
0.0139
ASN 145
0.0133
ALA 146
0.0135
SER 147
0.0127
ALA 148
0.0120
PRO 149
0.0105
THR 150
0.0113
ALA 151
0.0128
ALA 152
0.0126
ASP 153
0.0135
VAL 154
0.0149
GLN 155
0.0157
ASN 156
0.0147
ILE 157
0.0147
PHE 158
0.0144
LEU 159
0.0150
VAL 160
0.0132
GLY 161
0.0138
HIS 162
0.0135
SER 163
0.0144
ALA 164
0.0148
GLY 165
0.0137
GLY 166
0.0140
ALA 167
0.0154
ILE 168
0.0158
ALA 169
0.0148
SER 170
0.0165
ASP 171
0.0173
VAL 172
0.0176
LEU 173
0.0183
LEU 174
0.0203
ALA 175
0.0207
PRO 176
0.0208
GLY 177
0.0200
LEU 178
0.0187
LEU 179
0.0177
PRO 180
0.0192
ALA 181
0.0194
ASN 182
0.0180
VAL 183
0.0171
ARG 184
0.0184
ARG 185
0.0182
SER 186
0.0172
VAL 187
0.0169
ARG 188
0.0162
GLY 189
0.0156
LEU 190
0.0159
ILE 191
0.0147
VAL 192
0.0144
PHE 193
0.0134
GLY 194
0.0142
GLY 195
0.0157
MET 196
0.0156
MET 197
0.0163
HIS 198
0.0179
TYR 199
0.0188
ARG 200
0.0220
GLY 201
0.0225
LEU 202
0.0197
GLU 203
0.0195
TYR 204
0.0123
PRO 205
0.0124
ILE 206
0.0087
PRO 207
0.0089
PRO 208
0.0110
PHE 209
0.0104
VAL 210
0.0089
LEU 211
0.0098
PRO 212
0.0156
GLY 213
0.0143
TYR 214
0.0136
TYR 215
0.0143
GLY 216
0.0178
THR 217
0.0212
ASP 218
0.0240
GLU 219
0.0233
ASP 220
0.0205
VAL 221
0.0206
ARG 222
0.0221
ALA 223
0.0210
HIS 224
0.0193
GLU 225
0.0195
PRO 226
0.0190
LEU 227
0.0206
GLY 228
0.0232
LEU 229
0.0220
LEU 230
0.0220
GLU 231
0.0241
SER 232
0.0270
ALA 233
0.0261
SER 234
0.0270
ASP 235
0.0267
GLU 236
0.0265
ILE 237
0.0248
VAL 238
0.0241
ARG 239
0.0240
GLY 240
0.0218
LEU 241
0.0204
PRO 242
0.0186
ASP 243
0.0176
VAL 244
0.0168
LEU 245
0.0149
MET 246
0.0151
VAL 247
0.0135
LEU 248
0.0126
SER 249
0.0117
GLU 250
0.0110
HIS 251
0.0125
ASP 252
0.0126
VAL 253
0.0142
ALA 254
0.0154
ALA 255
0.0162
MET 256
0.0154
ARG 257
0.0151
ALA 258
0.0174
ALA 259
0.0174
VAL 260
0.0171
THR 261
0.0173
ASP 262
0.0196
PHE 263
0.0194
ARG 264
0.0192
SER 265
0.0205
ALA 266
0.0224
LEU 267
0.0215
ALA 268
0.0220
GLU 269
0.0241
ARG 270
0.0245
THR 271
0.0233
GLY 272
0.0242
LYS 273
0.0217
ASP 274
0.0197
VAL 275
0.0184
PRO 276
0.0150
LEU 277
0.0140
LEU 278
0.0118
VAL 279
0.0110
ALA 280
0.0098
GLN 281
0.0088
GLY 282
0.0095
HIS 283
0.0109
ASN 284
0.0109
HIS 285
0.0114
ILE 286
0.0110
SER 287
0.0100
PRO 288
0.0100
HIS 289
0.0101
TYR 290
0.0101
ALA 291
0.0087
LEU 292
0.0092
SER 293
0.0082
SER 294
0.0084
GLY 295
0.0068
GLU 296
0.0078
GLY 297
0.0085
GLU 298
0.0079
GLU 299
0.0073
TRP 300
0.0091
GLY 301
0.0093
HIS 302
0.0081
ASP 303
0.0091
VAL 304
0.0115
ILE 305
0.0105
ARG 306
0.0105
TRP 307
0.0125
MET 308
0.0132
ARG 309
0.0123
ALA 310
0.0135
LYS 311
0.0151
LEU 312
0.0145
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.