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 = 0.0572
ASN 8
0.0109
ALA 9
0.0113
ALA 10
0.0115
GLY 11
0.0121
THR 12
0.0127
ILE 13
0.0124
SER 14
0.0134
ASN 15
0.0131
ASP 16
0.0093
ILE 17
0.0078
LEU 18
0.0073
ALA 19
0.0085
GLN 20
0.0104
VAL 21
0.0093
THR 22
0.0097
PHE 23
0.0098
ALA 24
0.0103
ASN 25
0.0099
GLU 26
0.0103
ALA 27
0.0106
ILE 28
0.0107
TYR 29
0.0104
PRO 30
0.0107
LEU 31
0.0106
LEU 32
0.0103
GLU 33
0.0102
LYS 34
0.0099
ARG 35
0.0092
ARG 36
0.0094
ALA 37
0.0087
GLU 38
0.0085
ILE 39
0.0089
GLU 40
0.0089
ASN 41
0.0080
VAL 42
0.0080
THR 43
0.0074
ARG 44
0.0083
LYS 45
0.0079
THR 46
0.0085
PHE 47
0.0082
ARG 48
0.0077
TYR 49
0.0072
GLY 50
0.0074
ALA 51
0.0086
LEU 52
0.0088
PRO 53
0.0099
GLY 54
0.0097
SER 55
0.0081
GLU 56
0.0093
MET 57
0.0093
ASP 58
0.0094
VAL 59
0.0087
TYR 60
0.0088
TYR 61
0.0078
PRO 62
0.0078
SER 63
0.0066
SER 64
0.0067
THR 65
0.0089
PRO 66
0.0100
SER 67
0.0097
GLY 68
0.0073
LYS 69
0.0083
ALA 70
0.0096
PRO 71
0.0110
VAL 72
0.0101
LEU 73
0.0109
ALA 74
0.0114
PHE 75
0.0120
VAL 76
0.0107
HIS 77
0.0110
GLY 78
0.0119
GLY 79
0.0126
ALA 80
0.0100
TYR 81
0.0101
VAL 82
0.0105
HIS 83
0.0090
GLY 84
0.0107
SER 85
0.0106
LYS 86
0.0101
THR 87
0.0099
HIS 88
0.0085
PRO 89
0.0086
PRO 90
0.0074
PRO 91
0.0066
GLY 92
0.0100
ASP 93
0.0092
LEU 94
0.0088
ILE 95
0.0093
TYR 96
0.0105
LYS 97
0.0095
ASN 98
0.0098
VAL 99
0.0101
GLY 100
0.0100
ALA 101
0.0090
PHE 102
0.0099
TYR 103
0.0101
ALA 104
0.0092
SER 105
0.0088
GLN 106
0.0101
GLY 107
0.0093
PHE 108
0.0099
VAL 109
0.0090
THR 110
0.0100
VAL 111
0.0103
ILE 112
0.0100
PRO 113
0.0098
ASP 114
0.0103
TYR 115
0.0106
ARG 116
0.0108
LYS 117
0.0101
LEU 118
0.0092
PRO 119
0.0087
GLY 120
0.0134
MET 121
0.0125
LYS 122
0.0137
TRP 123
0.0133
PRO 124
0.0137
ASP 125
0.0127
ALA 126
0.0124
PRO 127
0.0120
SER 128
0.0120
ASP 129
0.0111
ILE 130
0.0108
ALA 131
0.0105
SER 132
0.0101
ALA 133
0.0095
LEU 134
0.0095
THR 135
0.0089
PHE 136
0.0082
LEU 137
0.0079
VAL 138
0.0078
ALA 139
0.0065
HIS 140
0.0061
SER 141
0.0064
SER 142
0.0049
ASP 143
0.0051
VAL 144
0.0065
ASN 145
0.0057
ALA 146
0.0045
SER 147
0.0041
ALA 148
0.0053
PRO 149
0.0052
THR 150
0.0066
ALA 151
0.0070
ALA 152
0.0079
ASP 153
0.0091
VAL 154
0.0098
GLN 155
0.0113
ASN 156
0.0118
ILE 157
0.0120
PHE 158
0.0130
LEU 159
0.0135
VAL 160
0.0127
GLY 161
0.0133
HIS 162
0.0136
SER 163
0.0145
ALA 164
0.0142
GLY 165
0.0126
GLY 166
0.0134
ALA 167
0.0146
ILE 168
0.0143
ALA 169
0.0131
SER 170
0.0152
ASP 171
0.0154
VAL 172
0.0148
LEU 173
0.0159
LEU 174
0.0183
ALA 175
0.0179
PRO 176
0.0175
GLY 177
0.0155
LEU 178
0.0145
LEU 179
0.0132
PRO 180
0.0130
ALA 181
0.0137
ASN 182
0.0121
VAL 183
0.0119
ARG 184
0.0141
ARG 185
0.0140
SER 186
0.0129
VAL 187
0.0138
ARG 188
0.0134
GLY 189
0.0142
LEU 190
0.0147
ILE 191
0.0150
VAL 192
0.0150
PHE 193
0.0145
GLY 194
0.0154
GLY 195
0.0161
MET 196
0.0158
MET 197
0.0167
HIS 198
0.0185
TYR 199
0.0196
ARG 200
0.0234
GLY 201
0.0244
LEU 202
0.0208
GLU 203
0.0198
TYR 204
0.0129
PRO 205
0.0132
ILE 206
0.0111
PRO 207
0.0127
PRO 208
0.0107
PHE 209
0.0114
VAL 210
0.0097
LEU 211
0.0112
PRO 212
0.0158
GLY 213
0.0147
TYR 214
0.0138
TYR 215
0.0147
GLY 216
0.0196
THR 217
0.0230
ASP 218
0.0249
GLU 219
0.0238
ASP 220
0.0207
VAL 221
0.0209
ARG 222
0.0224
ALA 223
0.0207
HIS 224
0.0185
GLU 225
0.0193
PRO 226
0.0186
LEU 227
0.0207
GLY 228
0.0231
LEU 229
0.0211
LEU 230
0.0217
GLU 231
0.0242
SER 232
0.0259
ALA 233
0.0244
SER 234
0.0249
ASP 235
0.0253
GLU 236
0.0238
ILE 237
0.0221
VAL 238
0.0229
ARG 239
0.0227
GLY 240
0.0193
LEU 241
0.0185
PRO 242
0.0170
ASP 243
0.0169
VAL 244
0.0171
LEU 245
0.0162
MET 246
0.0168
VAL 247
0.0157
LEU 248
0.0147
SER 249
0.0134
GLU 250
0.0128
HIS 251
0.0136
ASP 252
0.0136
VAL 253
0.0150
ALA 254
0.0163
ALA 255
0.0171
MET 256
0.0165
ARG 257
0.0168
ALA 258
0.0193
ALA 259
0.0188
VAL 260
0.0186
THR 261
0.0199
ASP 262
0.0219
PHE 263
0.0209
ARG 264
0.0215
SER 265
0.0234
ALA 266
0.0244
LEU 267
0.0229
ALA 268
0.0247
GLU 269
0.0270
ARG 270
0.0259
THR 271
0.0246
GLY 272
0.0268
LYS 273
0.0244
ASP 274
0.0233
VAL 275
0.0213
PRO 276
0.0181
LEU 277
0.0172
LEU 278
0.0150
VAL 279
0.0143
ALA 280
0.0123
GLN 281
0.0113
GLY 282
0.0110
HIS 283
0.0122
ASN 284
0.0111
HIS 285
0.0118
ILE 286
0.0115
SER 287
0.0105
PRO 288
0.0118
HIS 289
0.0116
TYR 290
0.0112
ALA 291
0.0105
LEU 292
0.0110
SER 293
0.0098
SER 294
0.0101
GLY 295
0.0094
GLU 296
0.0106
GLY 297
0.0121
GLU 298
0.0114
GLU 299
0.0119
TRP 300
0.0132
GLY 301
0.0122
HIS 302
0.0117
ASP 303
0.0131
VAL 304
0.0142
ILE 305
0.0130
ARG 306
0.0138
TRP 307
0.0148
MET 308
0.0139
ARG 309
0.0139
ALA 310
0.0146
LYS 311
0.0140
LEU 312
0.0152
ALA 313
0.0192
SER 314
0.0127
GLY 315
0.0147
ASN 316
0.0572
ASN 8
0.0118
ALA 9
0.0114
ALA 10
0.0111
GLY 11
0.0117
THR 12
0.0125
ILE 13
0.0115
SER 14
0.0124
ASN 15
0.0119
ASP 16
0.0073
ILE 17
0.0057
LEU 18
0.0054
ALA 19
0.0065
GLN 20
0.0089
VAL 21
0.0076
THR 22
0.0080
PHE 23
0.0085
ALA 24
0.0092
ASN 25
0.0086
GLU 26
0.0092
ALA 27
0.0100
ILE 28
0.0101
TYR 29
0.0099
PRO 30
0.0101
LEU 31
0.0102
LEU 32
0.0101
GLU 33
0.0099
LYS 34
0.0095
ARG 35
0.0092
ARG 36
0.0097
ALA 37
0.0093
GLU 38
0.0093
ILE 39
0.0097
GLU 40
0.0106
ASN 41
0.0101
VAL 42
0.0104
THR 43
0.0105
ARG 44
0.0108
LYS 45
0.0102
THR 46
0.0101
PHE 47
0.0096
ARG 48
0.0076
TYR 49
0.0069
GLY 50
0.0062
ALA 51
0.0070
LEU 52
0.0078
PRO 53
0.0096
GLY 54
0.0096
SER 55
0.0072
GLU 56
0.0095
MET 57
0.0100
ASP 58
0.0107
VAL 59
0.0105
TYR 60
0.0111
TYR 61
0.0108
PRO 62
0.0110
SER 63
0.0105
SER 64
0.0110
THR 65
0.0118
PRO 66
0.0119
SER 67
0.0116
GLY 68
0.0108
LYS 69
0.0112
ALA 70
0.0119
PRO 71
0.0124
VAL 72
0.0115
LEU 73
0.0119
ALA 74
0.0122
PHE 75
0.0125
VAL 76
0.0105
HIS 77
0.0107
GLY 78
0.0113
GLY 79
0.0116
ALA 80
0.0088
TYR 81
0.0086
VAL 82
0.0087
HIS 83
0.0074
GLY 84
0.0098
SER 85
0.0101
LYS 86
0.0101
THR 87
0.0097
HIS 88
0.0079
PRO 89
0.0079
PRO 90
0.0070
PRO 91
0.0066
GLY 92
0.0097
ASP 93
0.0088
LEU 94
0.0085
ILE 95
0.0092
TYR 96
0.0108
LYS 97
0.0102
ASN 98
0.0105
VAL 99
0.0107
GLY 100
0.0113
ALA 101
0.0106
PHE 102
0.0112
TYR 103
0.0114
ALA 104
0.0112
SER 105
0.0110
GLN 106
0.0117
GLY 107
0.0112
PHE 108
0.0117
VAL 109
0.0111
THR 110
0.0116
VAL 111
0.0116
ILE 112
0.0106
PRO 113
0.0100
ASP 114
0.0101
TYR 115
0.0098
ARG 116
0.0093
LYS 117
0.0086
LEU 118
0.0076
PRO 119
0.0072
GLY 120
0.0111
MET 121
0.0104
LYS 122
0.0118
TRP 123
0.0117
PRO 124
0.0120
ASP 125
0.0110
ALA 126
0.0112
PRO 127
0.0110
SER 128
0.0108
ASP 129
0.0102
ILE 130
0.0105
ALA 131
0.0100
SER 132
0.0100
ALA 133
0.0100
LEU 134
0.0101
THR 135
0.0094
PHE 136
0.0093
LEU 137
0.0094
VAL 138
0.0093
ALA 139
0.0082
HIS 140
0.0084
SER 141
0.0092
SER 142
0.0085
ASP 143
0.0085
VAL 144
0.0096
ASN 145
0.0095
ALA 146
0.0089
SER 147
0.0091
ALA 148
0.0096
PRO 149
0.0098
THR 150
0.0105
ALA 151
0.0106
ALA 152
0.0105
ASP 153
0.0112
VAL 154
0.0116
GLN 155
0.0125
ASN 156
0.0128
ILE 157
0.0129
PHE 158
0.0136
LEU 159
0.0138
VAL 160
0.0127
GLY 161
0.0130
HIS 162
0.0132
SER 163
0.0136
ALA 164
0.0132
GLY 165
0.0121
GLY 166
0.0128
ALA 167
0.0136
ILE 168
0.0134
ALA 169
0.0127
SER 170
0.0143
ASP 171
0.0142
VAL 172
0.0139
LEU 173
0.0149
LEU 174
0.0166
ALA 175
0.0161
PRO 176
0.0153
GLY 177
0.0138
LEU 178
0.0132
LEU 179
0.0126
PRO 180
0.0126
ALA 181
0.0132
ASN 182
0.0122
VAL 183
0.0122
ARG 184
0.0139
ARG 185
0.0139
SER 186
0.0134
VAL 187
0.0142
ARG 188
0.0140
GLY 189
0.0144
LEU 190
0.0147
ILE 191
0.0149
VAL 192
0.0144
PHE 193
0.0140
GLY 194
0.0145
GLY 195
0.0151
MET 196
0.0146
MET 197
0.0152
HIS 198
0.0165
TYR 199
0.0174
ARG 200
0.0207
GLY 201
0.0216
LEU 202
0.0186
GLU 203
0.0176
TYR 204
0.0112
PRO 205
0.0116
ILE 206
0.0092
PRO 207
0.0106
PRO 208
0.0098
PHE 209
0.0099
VAL 210
0.0083
LEU 211
0.0100
PRO 212
0.0145
GLY 213
0.0132
TYR 214
0.0122
TYR 215
0.0130
GLY 216
0.0168
THR 217
0.0198
ASP 218
0.0219
GLU 219
0.0207
ASP 220
0.0178
VAL 221
0.0184
ARG 222
0.0198
ALA 223
0.0182
HIS 224
0.0164
GLU 225
0.0173
PRO 226
0.0170
LEU 227
0.0187
GLY 228
0.0204
LEU 229
0.0187
LEU 230
0.0194
GLU 231
0.0213
SER 232
0.0225
ALA 233
0.0215
SER 234
0.0216
ASP 235
0.0221
GLU 236
0.0210
ILE 237
0.0198
VAL 238
0.0206
ARG 239
0.0204
GLY 240
0.0178
LEU 241
0.0173
PRO 242
0.0162
ASP 243
0.0163
VAL 244
0.0164
LEU 245
0.0157
MET 246
0.0160
VAL 247
0.0152
LEU 248
0.0140
SER 249
0.0129
GLU 250
0.0124
HIS 251
0.0130
ASP 252
0.0128
VAL 253
0.0139
ALA 254
0.0151
ALA 255
0.0155
MET 256
0.0151
ARG 257
0.0156
ALA 258
0.0177
ALA 259
0.0171
VAL 260
0.0173
THR 261
0.0183
ASP 262
0.0198
PHE 263
0.0190
ARG 264
0.0197
SER 265
0.0211
ALA 266
0.0218
LEU 267
0.0207
ALA 268
0.0222
GLU 269
0.0238
ARG 270
0.0230
THR 271
0.0219
GLY 272
0.0236
LYS 273
0.0218
ASP 274
0.0211
VAL 275
0.0197
PRO 276
0.0169
LEU 277
0.0162
LEU 278
0.0145
VAL 279
0.0139
ALA 280
0.0120
GLN 281
0.0112
GLY 282
0.0110
HIS 283
0.0120
ASN 284
0.0102
HIS 285
0.0107
ILE 286
0.0103
SER 287
0.0096
PRO 288
0.0114
HIS 289
0.0112
TYR 290
0.0109
ALA 291
0.0103
LEU 292
0.0112
SER 293
0.0103
SER 294
0.0102
GLY 295
0.0096
GLU 296
0.0107
GLY 297
0.0121
GLU 298
0.0117
GLU 299
0.0120
TRP 300
0.0132
GLY 301
0.0126
HIS 302
0.0123
ASP 303
0.0131
VAL 304
0.0144
ILE 305
0.0136
ARG 306
0.0140
TRP 307
0.0148
MET 308
0.0146
ARG 309
0.0144
ALA 310
0.0150
LYS 311
0.0147
LEU 312
0.0154
ALA 313
0.0174
SER 314
0.0133
GLY 315
0.0127
ASN 316
0.0307
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.