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 = 0.0301
ASN 8
0.0122
ALA 9
0.0095
ALA 10
0.0102
GLY 11
0.0125
THR 12
0.0114
ILE 13
0.0115
SER 14
0.0096
ASN 15
0.0090
ASP 16
0.0057
ILE 17
0.0049
LEU 18
0.0021
ALA 19
0.0027
GLN 20
0.0064
VAL 21
0.0045
THR 22
0.0028
PHE 23
0.0048
ALA 24
0.0071
ASN 25
0.0046
GLU 26
0.0046
ALA 27
0.0073
ILE 28
0.0102
TYR 29
0.0098
PRO 30
0.0116
LEU 31
0.0125
LEU 32
0.0132
GLU 33
0.0146
LYS 34
0.0155
ARG 35
0.0148
ARG 36
0.0164
ALA 37
0.0167
GLU 38
0.0151
ILE 39
0.0151
GLU 40
0.0196
ASN 41
0.0182
VAL 42
0.0181
THR 43
0.0208
ARG 44
0.0228
LYS 45
0.0248
THR 46
0.0254
PHE 47
0.0260
ARG 48
0.0261
TYR 49
0.0236
GLY 50
0.0253
ALA 51
0.0285
LEU 52
0.0270
PRO 53
0.0292
GLY 54
0.0249
SER 55
0.0232
GLU 56
0.0227
MET 57
0.0209
ASP 58
0.0210
VAL 59
0.0203
TYR 60
0.0198
TYR 61
0.0201
PRO 62
0.0188
SER 63
0.0206
SER 64
0.0223
THR 65
0.0206
PRO 66
0.0216
SER 67
0.0232
GLY 68
0.0242
LYS 69
0.0222
ALA 70
0.0192
PRO 71
0.0171
VAL 72
0.0166
LEU 73
0.0150
ALA 74
0.0156
PHE 75
0.0152
VAL 76
0.0134
HIS 77
0.0141
GLY 78
0.0136
GLY 79
0.0140
ALA 80
0.0102
TYR 81
0.0096
VAL 82
0.0087
HIS 83
0.0088
GLY 84
0.0146
SER 85
0.0152
LYS 86
0.0145
THR 87
0.0156
HIS 88
0.0073
PRO 89
0.0040
PRO 90
0.0027
PRO 91
0.0041
GLY 92
0.0103
ASP 93
0.0103
LEU 94
0.0123
ILE 95
0.0118
TYR 96
0.0141
LYS 97
0.0148
ASN 98
0.0143
VAL 99
0.0134
GLY 100
0.0159
ALA 101
0.0158
PHE 102
0.0139
TYR 103
0.0136
ALA 104
0.0162
SER 105
0.0155
GLN 106
0.0136
GLY 107
0.0150
PHE 108
0.0162
VAL 109
0.0181
THR 110
0.0174
VAL 111
0.0182
ILE 112
0.0162
PRO 113
0.0163
ASP 114
0.0170
TYR 115
0.0153
ARG 116
0.0097
LYS 117
0.0102
LEU 118
0.0100
PRO 119
0.0099
GLY 120
0.0103
MET 121
0.0104
LYS 122
0.0105
TRP 123
0.0107
PRO 124
0.0108
ASP 125
0.0117
ALA 126
0.0131
PRO 127
0.0127
SER 128
0.0134
ASP 129
0.0154
ILE 130
0.0151
ALA 131
0.0142
SER 132
0.0190
ALA 133
0.0196
LEU 134
0.0183
THR 135
0.0194
PHE 136
0.0233
LEU 137
0.0224
VAL 138
0.0222
ALA 139
0.0245
HIS 140
0.0272
SER 141
0.0262
SER 142
0.0291
ASP 143
0.0296
VAL 144
0.0263
ASN 145
0.0267
ALA 146
0.0298
SER 147
0.0301
ALA 148
0.0260
PRO 149
0.0244
THR 150
0.0230
ALA 151
0.0239
ALA 152
0.0220
ASP 153
0.0212
VAL 154
0.0213
GLN 155
0.0203
ASN 156
0.0174
ILE 157
0.0166
PHE 158
0.0143
LEU 159
0.0141
VAL 160
0.0122
GLY 161
0.0122
HIS 162
0.0125
SER 163
0.0123
ALA 164
0.0127
GLY 165
0.0129
GLY 166
0.0121
ALA 167
0.0117
ILE 168
0.0126
ALA 169
0.0124
SER 170
0.0115
ASP 171
0.0117
VAL 172
0.0130
LEU 173
0.0118
LEU 174
0.0108
ALA 175
0.0114
PRO 176
0.0103
GLY 177
0.0123
LEU 178
0.0138
LEU 179
0.0145
PRO 180
0.0173
ALA 181
0.0165
ASN 182
0.0185
VAL 183
0.0181
ARG 184
0.0156
ARG 185
0.0162
SER 186
0.0179
VAL 187
0.0155
ARG 188
0.0141
GLY 189
0.0122
LEU 190
0.0117
ILE 191
0.0114
VAL 192
0.0111
PHE 193
0.0116
GLY 194
0.0116
GLY 195
0.0116
MET 196
0.0113
MET 197
0.0110
HIS 198
0.0108
TYR 199
0.0108
ARG 200
0.0107
GLY 201
0.0108
LEU 202
0.0111
GLU 203
0.0110
TYR 204
0.0102
PRO 205
0.0094
ILE 206
0.0075
PRO 207
0.0062
PRO 208
0.0065
PHE 209
0.0064
VAL 210
0.0074
LEU 211
0.0087
PRO 212
0.0106
GLY 213
0.0107
TYR 214
0.0105
TYR 215
0.0101
GLY 216
0.0115
THR 217
0.0116
ASP 218
0.0114
GLU 219
0.0122
ASP 220
0.0116
VAL 221
0.0113
ARG 222
0.0110
ALA 223
0.0110
HIS 224
0.0109
GLU 225
0.0111
PRO 226
0.0109
LEU 227
0.0102
GLY 228
0.0100
LEU 229
0.0103
LEU 230
0.0096
GLU 231
0.0089
SER 232
0.0092
ALA 233
0.0097
SER 234
0.0091
ASP 235
0.0088
GLU 236
0.0103
ILE 237
0.0109
VAL 238
0.0099
ARG 239
0.0104
GLY 240
0.0116
LEU 241
0.0110
PRO 242
0.0115
ASP 243
0.0102
VAL 244
0.0100
LEU 245
0.0100
MET 246
0.0099
VAL 247
0.0108
LEU 248
0.0115
SER 249
0.0119
GLU 250
0.0123
HIS 251
0.0121
ASP 252
0.0119
VAL 253
0.0115
ALA 254
0.0120
ALA 255
0.0115
MET 256
0.0116
ARG 257
0.0118
ALA 258
0.0113
ALA 259
0.0110
VAL 260
0.0109
THR 261
0.0101
ASP 262
0.0097
PHE 263
0.0100
ARG 264
0.0095
SER 265
0.0081
ALA 266
0.0083
LEU 267
0.0090
ALA 268
0.0079
GLU 269
0.0066
ARG 270
0.0075
THR 271
0.0083
GLY 272
0.0067
LYS 273
0.0077
ASP 274
0.0076
VAL 275
0.0090
PRO 276
0.0083
LEU 277
0.0089
LEU 278
0.0101
VAL 279
0.0108
ALA 280
0.0118
GLN 281
0.0124
GLY 282
0.0125
HIS 283
0.0119
ASN 284
0.0111
HIS 285
0.0108
ILE 286
0.0098
SER 287
0.0101
PRO 288
0.0115
HIS 289
0.0109
TYR 290
0.0106
ALA 291
0.0116
LEU 292
0.0125
SER 293
0.0132
SER 294
0.0135
GLY 295
0.0127
GLU 296
0.0134
GLY 297
0.0125
GLU 298
0.0123
GLU 299
0.0114
TRP 300
0.0105
GLY 301
0.0117
HIS 302
0.0109
ASP 303
0.0094
VAL 304
0.0108
ILE 305
0.0117
ARG 306
0.0099
TRP 307
0.0097
MET 308
0.0121
ARG 309
0.0125
ALA 310
0.0109
LYS 311
0.0120
LEU 312
0.0152
ALA 313
0.0151
SER 314
0.0140
GLY 315
0.0161
ASN 316
0.0218
ASN 8
0.0120
ALA 9
0.0091
ALA 10
0.0097
GLY 11
0.0121
THR 12
0.0109
ILE 13
0.0111
SER 14
0.0090
ASN 15
0.0085
ASP 16
0.0048
ILE 17
0.0041
LEU 18
0.0018
ALA 19
0.0021
GLN 20
0.0058
VAL 21
0.0040
THR 22
0.0021
PHE 23
0.0043
ALA 24
0.0067
ASN 25
0.0042
GLU 26
0.0042
ALA 27
0.0071
ILE 28
0.0101
TYR 29
0.0098
PRO 30
0.0116
LEU 31
0.0125
LEU 32
0.0132
GLU 33
0.0147
LYS 34
0.0156
ARG 35
0.0148
ARG 36
0.0164
ALA 37
0.0167
GLU 38
0.0151
ILE 39
0.0150
GLU 40
0.0194
ASN 41
0.0179
VAL 42
0.0178
THR 43
0.0204
ARG 44
0.0226
LYS 45
0.0247
THR 46
0.0255
PHE 47
0.0261
ARG 48
0.0265
TYR 49
0.0240
GLY 50
0.0258
ALA 51
0.0291
LEU 52
0.0277
PRO 53
0.0298
GLY 54
0.0254
SER 55
0.0236
GLU 56
0.0230
MET 57
0.0211
ASP 58
0.0210
VAL 59
0.0202
TYR 60
0.0196
TYR 61
0.0198
PRO 62
0.0184
SER 63
0.0200
SER 64
0.0216
THR 65
0.0200
PRO 66
0.0209
SER 67
0.0226
GLY 68
0.0236
LYS 69
0.0218
ALA 70
0.0188
PRO 71
0.0169
VAL 72
0.0164
LEU 73
0.0149
ALA 74
0.0156
PHE 75
0.0152
VAL 76
0.0136
HIS 77
0.0142
GLY 78
0.0138
GLY 79
0.0142
ALA 80
0.0103
TYR 81
0.0097
VAL 82
0.0089
HIS 83
0.0090
GLY 84
0.0149
SER 85
0.0155
LYS 86
0.0147
THR 87
0.0158
HIS 88
0.0074
PRO 89
0.0042
PRO 90
0.0031
PRO 91
0.0046
GLY 92
0.0103
ASP 93
0.0104
LEU 94
0.0124
ILE 95
0.0119
TYR 96
0.0142
LYS 97
0.0149
ASN 98
0.0143
VAL 99
0.0134
GLY 100
0.0158
ALA 101
0.0156
PHE 102
0.0137
TYR 103
0.0134
ALA 104
0.0159
SER 105
0.0151
GLN 106
0.0132
GLY 107
0.0146
PHE 108
0.0159
VAL 109
0.0179
THR 110
0.0173
VAL 111
0.0182
ILE 112
0.0164
PRO 113
0.0165
ASP 114
0.0173
TYR 115
0.0157
ARG 116
0.0100
LYS 117
0.0105
LEU 118
0.0102
PRO 119
0.0099
GLY 120
0.0105
MET 121
0.0105
LYS 122
0.0107
TRP 123
0.0109
PRO 124
0.0111
ASP 125
0.0120
ALA 126
0.0134
PRO 127
0.0130
SER 128
0.0138
ASP 129
0.0157
ILE 130
0.0154
ALA 131
0.0146
SER 132
0.0194
ALA 133
0.0199
LEU 134
0.0185
THR 135
0.0197
PHE 136
0.0236
LEU 137
0.0226
VAL 138
0.0224
ALA 139
0.0248
HIS 140
0.0274
SER 141
0.0262
SER 142
0.0291
ASP 143
0.0297
VAL 144
0.0262
ASN 145
0.0265
ALA 146
0.0297
SER 147
0.0298
ALA 148
0.0257
PRO 149
0.0239
THR 150
0.0226
ALA 151
0.0235
ALA 152
0.0218
ASP 153
0.0210
VAL 154
0.0212
GLN 155
0.0202
ASN 156
0.0172
ILE 157
0.0165
PHE 158
0.0142
LEU 159
0.0142
VAL 160
0.0121
GLY 161
0.0122
HIS 162
0.0125
SER 163
0.0123
ALA 164
0.0129
GLY 165
0.0130
GLY 166
0.0122
ALA 167
0.0119
ILE 168
0.0128
ALA 169
0.0126
SER 170
0.0118
ASP 171
0.0120
VAL 172
0.0133
LEU 173
0.0121
LEU 174
0.0111
ALA 175
0.0118
PRO 176
0.0108
GLY 177
0.0129
LEU 178
0.0143
LEU 179
0.0149
PRO 180
0.0178
ALA 181
0.0169
ASN 182
0.0188
VAL 183
0.0183
ARG 184
0.0158
ARG 185
0.0164
SER 186
0.0180
VAL 187
0.0155
ARG 188
0.0140
GLY 189
0.0121
LEU 190
0.0117
ILE 191
0.0114
VAL 192
0.0111
PHE 193
0.0116
GLY 194
0.0116
GLY 195
0.0116
MET 196
0.0114
MET 197
0.0111
HIS 198
0.0109
TYR 199
0.0110
ARG 200
0.0109
GLY 201
0.0110
LEU 202
0.0112
GLU 203
0.0110
TYR 204
0.0101
PRO 205
0.0091
ILE 206
0.0074
PRO 207
0.0061
PRO 208
0.0065
PHE 209
0.0063
VAL 210
0.0074
LEU 211
0.0088
PRO 212
0.0106
GLY 213
0.0108
TYR 214
0.0106
TYR 215
0.0103
GLY 216
0.0116
THR 217
0.0118
ASP 218
0.0116
GLU 219
0.0125
ASP 220
0.0119
VAL 221
0.0116
ARG 222
0.0113
ALA 223
0.0113
HIS 224
0.0112
GLU 225
0.0113
PRO 226
0.0111
LEU 227
0.0105
GLY 228
0.0104
LEU 229
0.0106
LEU 230
0.0099
GLU 231
0.0093
SER 232
0.0097
ALA 233
0.0101
SER 234
0.0096
ASP 235
0.0091
GLU 236
0.0107
ILE 237
0.0112
VAL 238
0.0101
ARG 239
0.0105
GLY 240
0.0118
LEU 241
0.0111
PRO 242
0.0115
ASP 243
0.0101
VAL 244
0.0099
LEU 245
0.0099
MET 246
0.0099
VAL 247
0.0108
LEU 248
0.0115
SER 249
0.0117
GLU 250
0.0122
HIS 251
0.0118
ASP 252
0.0117
VAL 253
0.0113
ALA 254
0.0119
ALA 255
0.0114
MET 256
0.0116
ARG 257
0.0118
ALA 258
0.0113
ALA 259
0.0111
VAL 260
0.0110
THR 261
0.0102
ASP 262
0.0099
PHE 263
0.0102
ARG 264
0.0096
SER 265
0.0083
ALA 266
0.0086
LEU 267
0.0091
ALA 268
0.0080
GLU 269
0.0068
ARG 270
0.0077
THR 271
0.0084
GLY 272
0.0068
LYS 273
0.0076
ASP 274
0.0075
VAL 275
0.0089
PRO 276
0.0082
LEU 277
0.0088
LEU 278
0.0100
VAL 279
0.0107
ALA 280
0.0117
GLN 281
0.0122
GLY 282
0.0123
HIS 283
0.0117
ASN 284
0.0109
HIS 285
0.0106
ILE 286
0.0095
SER 287
0.0099
PRO 288
0.0114
HIS 289
0.0107
TYR 290
0.0104
ALA 291
0.0114
LEU 292
0.0124
SER 293
0.0131
SER 294
0.0134
GLY 295
0.0127
GLU 296
0.0133
GLY 297
0.0124
GLU 298
0.0121
GLU 299
0.0112
TRP 300
0.0104
GLY 301
0.0115
HIS 302
0.0106
ASP 303
0.0091
VAL 304
0.0106
ILE 305
0.0114
ARG 306
0.0095
TRP 307
0.0093
MET 308
0.0118
ARG 309
0.0121
ALA 310
0.0105
LYS 311
0.0117
LEU 312
0.0150
ALA 313
0.0148
SER 314
0.0137
GLY 315
0.0159
ASN 316
0.0218
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.