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 = 0.0298
ASN 8
0.0178
ALA 9
0.0157
ALA 10
0.0139
GLY 11
0.0151
THR 12
0.0152
ILE 13
0.0120
SER 14
0.0118
ASN 15
0.0103
ASP 16
0.0090
ILE 17
0.0083
LEU 18
0.0058
ALA 19
0.0062
GLN 20
0.0093
VAL 21
0.0070
THR 22
0.0067
PHE 23
0.0092
ALA 24
0.0107
ASN 25
0.0109
GLU 26
0.0118
ALA 27
0.0121
ILE 28
0.0134
TYR 29
0.0157
PRO 30
0.0172
LEU 31
0.0159
LEU 32
0.0184
GLU 33
0.0206
LYS 34
0.0206
ARG 35
0.0202
ARG 36
0.0228
ALA 37
0.0243
GLU 38
0.0227
ILE 39
0.0217
GLU 40
0.0250
ASN 41
0.0258
VAL 42
0.0243
THR 43
0.0255
ARG 44
0.0239
LYS 45
0.0235
THR 46
0.0226
PHE 47
0.0210
ARG 48
0.0187
TYR 49
0.0156
GLY 50
0.0161
ALA 51
0.0183
LEU 52
0.0182
PRO 53
0.0212
GLY 54
0.0198
SER 55
0.0171
GLU 56
0.0186
MET 57
0.0179
ASP 58
0.0196
VAL 59
0.0194
TYR 60
0.0215
TYR 61
0.0224
PRO 62
0.0230
SER 63
0.0258
SER 64
0.0275
THR 65
0.0258
PRO 66
0.0271
SER 67
0.0256
GLY 68
0.0258
LYS 69
0.0223
ALA 70
0.0199
PRO 71
0.0165
VAL 72
0.0150
LEU 73
0.0143
ALA 74
0.0139
PHE 75
0.0143
VAL 76
0.0119
HIS 77
0.0130
GLY 78
0.0132
GLY 79
0.0139
ALA 80
0.0109
TYR 81
0.0105
VAL 82
0.0098
HIS 83
0.0098
GLY 84
0.0156
SER 85
0.0161
LYS 86
0.0156
THR 87
0.0178
HIS 88
0.0176
PRO 89
0.0169
PRO 90
0.0159
PRO 91
0.0155
GLY 92
0.0198
ASP 93
0.0196
LEU 94
0.0191
ILE 95
0.0177
TYR 96
0.0178
LYS 97
0.0193
ASN 98
0.0186
VAL 99
0.0166
GLY 100
0.0187
ALA 101
0.0200
PHE 102
0.0183
TYR 103
0.0173
ALA 104
0.0198
SER 105
0.0210
GLN 106
0.0192
GLY 107
0.0194
PHE 108
0.0180
VAL 109
0.0183
THR 110
0.0175
VAL 111
0.0167
ILE 112
0.0146
PRO 113
0.0135
ASP 114
0.0148
TYR 115
0.0132
ARG 116
0.0108
LYS 117
0.0099
LEU 118
0.0094
PRO 119
0.0087
GLY 120
0.0114
MET 121
0.0110
LYS 122
0.0108
TRP 123
0.0108
PRO 124
0.0110
ASP 125
0.0115
ALA 126
0.0116
PRO 127
0.0109
SER 128
0.0103
ASP 129
0.0115
ILE 130
0.0111
ALA 131
0.0095
SER 132
0.0118
ALA 133
0.0132
LEU 134
0.0118
THR 135
0.0109
PHE 136
0.0144
LEU 137
0.0151
VAL 138
0.0135
ALA 139
0.0137
HIS 140
0.0172
SER 141
0.0182
SER 142
0.0207
ASP 143
0.0219
VAL 144
0.0212
ASN 145
0.0226
ALA 146
0.0251
SER 147
0.0278
ALA 148
0.0256
PRO 149
0.0267
THR 150
0.0243
ALA 151
0.0224
ALA 152
0.0190
ASP 153
0.0175
VAL 154
0.0155
GLN 155
0.0143
ASN 156
0.0139
ILE 157
0.0131
PHE 158
0.0125
LEU 159
0.0120
VAL 160
0.0115
GLY 161
0.0116
HIS 162
0.0125
SER 163
0.0124
ALA 164
0.0121
GLY 165
0.0119
GLY 166
0.0113
ALA 167
0.0107
ILE 168
0.0110
ALA 169
0.0106
SER 170
0.0100
ASP 171
0.0099
VAL 172
0.0097
LEU 173
0.0090
LEU 174
0.0087
ALA 175
0.0090
PRO 176
0.0085
GLY 177
0.0086
LEU 178
0.0093
LEU 179
0.0087
PRO 180
0.0080
ALA 181
0.0073
ASN 182
0.0087
VAL 183
0.0097
ARG 184
0.0088
ARG 185
0.0094
SER 186
0.0115
VAL 187
0.0109
ARG 188
0.0110
GLY 189
0.0103
LEU 190
0.0100
ILE 191
0.0111
VAL 192
0.0107
PHE 193
0.0116
GLY 194
0.0116
GLY 195
0.0110
MET 196
0.0111
MET 197
0.0103
HIS 198
0.0103
TYR 199
0.0108
ARG 200
0.0104
GLY 201
0.0102
LEU 202
0.0104
GLU 203
0.0110
TYR 204
0.0110
PRO 205
0.0106
ILE 206
0.0092
PRO 207
0.0087
PRO 208
0.0087
PHE 209
0.0082
VAL 210
0.0091
LEU 211
0.0105
PRO 212
0.0105
GLY 213
0.0104
TYR 214
0.0105
TYR 215
0.0107
GLY 216
0.0109
THR 217
0.0107
ASP 218
0.0104
GLU 219
0.0106
ASP 220
0.0107
VAL 221
0.0105
ARG 222
0.0105
ALA 223
0.0106
HIS 224
0.0105
GLU 225
0.0105
PRO 226
0.0101
LEU 227
0.0097
GLY 228
0.0096
LEU 229
0.0093
LEU 230
0.0090
GLU 231
0.0088
SER 232
0.0088
ALA 233
0.0086
SER 234
0.0091
ASP 235
0.0097
GLU 236
0.0093
ILE 237
0.0085
VAL 238
0.0088
ARG 239
0.0096
GLY 240
0.0080
LEU 241
0.0081
PRO 242
0.0087
ASP 243
0.0091
VAL 244
0.0091
LEU 245
0.0101
MET 246
0.0101
VAL 247
0.0114
LEU 248
0.0114
SER 249
0.0123
GLU 250
0.0125
HIS 251
0.0129
ASP 252
0.0123
VAL 253
0.0119
ALA 254
0.0120
ALA 255
0.0111
MET 256
0.0114
ARG 257
0.0114
ALA 258
0.0110
ALA 259
0.0106
VAL 260
0.0105
THR 261
0.0103
ASP 262
0.0096
PHE 263
0.0095
ARG 264
0.0095
SER 265
0.0090
ALA 266
0.0086
LEU 267
0.0088
ALA 268
0.0094
GLU 269
0.0090
ARG 270
0.0088
THR 271
0.0092
GLY 272
0.0088
LYS 273
0.0095
ASP 274
0.0101
VAL 275
0.0101
PRO 276
0.0093
LEU 277
0.0098
LEU 278
0.0111
VAL 279
0.0117
ALA 280
0.0120
GLN 281
0.0127
GLY 282
0.0137
HIS 283
0.0134
ASN 284
0.0120
HIS 285
0.0114
ILE 286
0.0116
SER 287
0.0121
PRO 288
0.0129
HIS 289
0.0132
TYR 290
0.0138
ALA 291
0.0138
LEU 292
0.0155
SER 293
0.0170
SER 294
0.0164
GLY 295
0.0153
GLU 296
0.0152
GLY 297
0.0147
GLU 298
0.0152
GLU 299
0.0143
TRP 300
0.0134
GLY 301
0.0145
HIS 302
0.0148
ASP 303
0.0128
VAL 304
0.0136
ILE 305
0.0151
ARG 306
0.0145
TRP 307
0.0127
MET 308
0.0139
ARG 309
0.0157
ALA 310
0.0145
LYS 311
0.0130
LEU 312
0.0156
ALA 313
0.0175
SER 314
0.0151
GLY 315
0.0148
ASN 316
0.0204
ASN 8
0.0180
ALA 9
0.0157
ALA 10
0.0138
GLY 11
0.0150
THR 12
0.0151
ILE 13
0.0119
SER 14
0.0120
ASN 15
0.0105
ASP 16
0.0086
ILE 17
0.0076
LEU 18
0.0050
ALA 19
0.0056
GLN 20
0.0086
VAL 21
0.0061
THR 22
0.0057
PHE 23
0.0086
ALA 24
0.0100
ASN 25
0.0099
GLU 26
0.0110
ALA 27
0.0119
ILE 28
0.0124
TYR 29
0.0143
PRO 30
0.0157
LEU 31
0.0144
LEU 32
0.0166
GLU 33
0.0185
LYS 34
0.0182
ARG 35
0.0180
ARG 36
0.0206
ALA 37
0.0218
GLU 38
0.0203
ILE 39
0.0199
GLU 40
0.0237
ASN 41
0.0243
VAL 42
0.0235
THR 43
0.0254
ARG 44
0.0243
LYS 45
0.0246
THR 46
0.0238
PHE 47
0.0228
ARG 48
0.0207
TYR 49
0.0175
GLY 50
0.0181
ALA 51
0.0205
LEU 52
0.0200
PRO 53
0.0230
GLY 54
0.0211
SER 55
0.0185
GLU 56
0.0199
MET 57
0.0189
ASP 58
0.0204
VAL 59
0.0202
TYR 60
0.0217
TYR 61
0.0226
PRO 62
0.0229
SER 63
0.0256
SER 64
0.0275
THR 65
0.0257
PRO 66
0.0272
SER 67
0.0264
GLY 68
0.0267
LYS 69
0.0233
ALA 70
0.0205
PRO 71
0.0171
VAL 72
0.0157
LEU 73
0.0146
ALA 74
0.0144
PHE 75
0.0145
VAL 76
0.0123
HIS 77
0.0133
GLY 78
0.0134
GLY 79
0.0140
ALA 80
0.0112
TYR 81
0.0105
VAL 82
0.0098
HIS 83
0.0098
GLY 84
0.0155
SER 85
0.0161
LYS 86
0.0157
THR 87
0.0175
HIS 88
0.0156
PRO 89
0.0129
PRO 90
0.0101
PRO 91
0.0098
GLY 92
0.0175
ASP 93
0.0172
LEU 94
0.0173
ILE 95
0.0165
TYR 96
0.0171
LYS 97
0.0184
ASN 98
0.0175
VAL 99
0.0159
GLY 100
0.0183
ALA 101
0.0192
PHE 102
0.0174
TYR 103
0.0166
ALA 104
0.0194
SER 105
0.0202
GLN 106
0.0183
GLY 107
0.0190
PHE 108
0.0180
VAL 109
0.0188
THR 110
0.0178
VAL 111
0.0173
ILE 112
0.0152
PRO 113
0.0142
ASP 114
0.0154
TYR 115
0.0136
ARG 116
0.0106
LYS 117
0.0099
LEU 118
0.0094
PRO 119
0.0086
GLY 120
0.0113
MET 121
0.0110
LYS 122
0.0108
TRP 123
0.0110
PRO 124
0.0112
ASP 125
0.0117
ALA 126
0.0120
PRO 127
0.0112
SER 128
0.0107
ASP 129
0.0122
ILE 130
0.0118
ALA 131
0.0102
SER 132
0.0132
ALA 133
0.0146
LEU 134
0.0131
THR 135
0.0126
PHE 136
0.0165
LEU 137
0.0170
VAL 138
0.0156
ALA 139
0.0163
HIS 140
0.0200
SER 141
0.0206
SER 142
0.0235
ASP 143
0.0247
VAL 144
0.0233
ASN 145
0.0246
ALA 146
0.0275
SER 147
0.0298
ALA 148
0.0270
PRO 149
0.0275
THR 150
0.0252
ALA 151
0.0238
ALA 152
0.0204
ASP 153
0.0189
VAL 154
0.0171
GLN 155
0.0158
ASN 156
0.0149
ILE 157
0.0140
PHE 158
0.0129
LEU 159
0.0124
VAL 160
0.0116
GLY 161
0.0117
HIS 162
0.0124
SER 163
0.0122
ALA 164
0.0123
GLY 165
0.0121
GLY 166
0.0114
ALA 167
0.0109
ILE 168
0.0113
ALA 169
0.0109
SER 170
0.0102
ASP 171
0.0102
VAL 172
0.0103
LEU 173
0.0093
LEU 174
0.0090
ALA 175
0.0095
PRO 176
0.0087
GLY 177
0.0090
LEU 178
0.0100
LEU 179
0.0096
PRO 180
0.0094
ALA 181
0.0084
ASN 182
0.0102
VAL 183
0.0111
ARG 184
0.0097
ARG 185
0.0103
SER 186
0.0126
VAL 187
0.0117
ARG 188
0.0116
GLY 189
0.0106
LEU 190
0.0101
ILE 191
0.0109
VAL 192
0.0106
PHE 193
0.0113
GLY 194
0.0113
GLY 195
0.0109
MET 196
0.0111
MET 197
0.0103
HIS 198
0.0102
TYR 199
0.0107
ARG 200
0.0104
GLY 201
0.0103
LEU 202
0.0104
GLU 203
0.0115
TYR 204
0.0112
PRO 205
0.0110
ILE 206
0.0098
PRO 207
0.0094
PRO 208
0.0093
PHE 209
0.0086
VAL 210
0.0094
LEU 211
0.0107
PRO 212
0.0108
GLY 213
0.0109
TYR 214
0.0108
TYR 215
0.0110
GLY 216
0.0117
THR 217
0.0114
ASP 218
0.0108
GLU 219
0.0113
ASP 220
0.0114
VAL 221
0.0109
ARG 222
0.0107
ALA 223
0.0111
HIS 224
0.0108
GLU 225
0.0107
PRO 226
0.0101
LEU 227
0.0097
GLY 228
0.0098
LEU 229
0.0096
LEU 230
0.0091
GLU 231
0.0090
SER 232
0.0092
ALA 233
0.0089
SER 234
0.0092
ASP 235
0.0096
GLU 236
0.0092
ILE 237
0.0086
VAL 238
0.0088
ARG 239
0.0094
GLY 240
0.0081
LEU 241
0.0083
PRO 242
0.0089
ASP 243
0.0091
VAL 244
0.0090
LEU 245
0.0098
MET 246
0.0097
VAL 247
0.0109
LEU 248
0.0110
SER 249
0.0119
GLU 250
0.0122
HIS 251
0.0125
ASP 252
0.0120
VAL 253
0.0116
ALA 254
0.0117
ALA 255
0.0109
MET 256
0.0112
ARG 257
0.0111
ALA 258
0.0106
ALA 259
0.0103
VAL 260
0.0102
THR 261
0.0098
ASP 262
0.0093
PHE 263
0.0093
ARG 264
0.0092
SER 265
0.0087
ALA 266
0.0085
LEU 267
0.0087
ALA 268
0.0091
GLU 269
0.0087
ARG 270
0.0087
THR 271
0.0089
GLY 272
0.0085
LYS 273
0.0091
ASP 274
0.0096
VAL 275
0.0097
PRO 276
0.0087
LEU 277
0.0092
LEU 278
0.0105
VAL 279
0.0111
ALA 280
0.0116
GLN 281
0.0123
GLY 282
0.0132
HIS 283
0.0128
ASN 284
0.0116
HIS 285
0.0110
ILE 286
0.0110
SER 287
0.0114
PRO 288
0.0123
HIS 289
0.0124
TYR 290
0.0128
ALA 291
0.0128
LEU 292
0.0144
SER 293
0.0156
SER 294
0.0150
GLY 295
0.0137
GLU 296
0.0138
GLY 297
0.0135
GLU 298
0.0140
GLU 299
0.0130
TRP 300
0.0123
GLY 301
0.0136
HIS 302
0.0138
ASP 303
0.0118
VAL 304
0.0128
ILE 305
0.0144
ARG 306
0.0136
TRP 307
0.0120
MET 308
0.0136
ARG 309
0.0153
ALA 310
0.0139
LYS 311
0.0128
LEU 312
0.0159
ALA 313
0.0175
SER 314
0.0152
GLY 315
0.0155
ASN 316
0.0216
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.