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
LEU 18
0.0045
ALA 19
0.0089
GLN 20
0.0095
VAL 21
0.0079
THR 22
0.0071
PHE 23
0.0095
ALA 24
0.0117
ASN 25
0.0113
GLU 26
0.0112
ALA 27
0.0121
ILE 28
0.0119
TYR 29
0.0144
PRO 30
0.0157
LEU 31
0.0140
LEU 32
0.0159
GLU 33
0.0188
LYS 34
0.0177
ARG 35
0.0180
ARG 36
0.0210
ALA 37
0.0225
GLU 38
0.0208
ILE 39
0.0204
GLU 40
0.0233
ASN 41
0.0242
VAL 42
0.0232
THR 43
0.0245
ARG 44
0.0240
LYS 45
0.0246
THR 46
0.0240
PHE 47
0.0231
ARG 48
0.0220
TYR 49
0.0194
GLY 50
0.0202
ALA 51
0.0221
LEU 52
0.0222
PRO 53
0.0246
GLY 54
0.0218
SER 55
0.0201
GLU 56
0.0207
MET 57
0.0197
ASP 58
0.0206
VAL 59
0.0203
TYR 60
0.0212
TYR 61
0.0219
PRO 62
0.0216
SER 63
0.0251
SER 64
0.0251
THR 65
0.0235
PRO 66
0.0252
SER 67
0.0245
GLY 68
0.0253
LYS 69
0.0221
ALA 70
0.0196
PRO 71
0.0169
VAL 72
0.0161
LEU 73
0.0150
ALA 74
0.0151
PHE 75
0.0133
VAL 76
0.0130
HIS 77
0.0139
GLY 78
0.0127
GLY 79
0.0131
ALA 80
0.0120
TYR 81
0.0106
VAL 82
0.0094
HIS 83
0.0096
GLY 84
0.0159
SER 85
0.0168
LYS 86
0.0164
THR 87
0.0196
HIS 88
0.0200
PRO 89
0.0223
PRO 90
0.0235
PRO 91
0.0234
GLY 92
0.0207
ASP 93
0.0213
LEU 94
0.0193
ILE 95
0.0175
TYR 96
0.0173
LYS 97
0.0190
ASN 98
0.0173
VAL 99
0.0163
GLY 100
0.0180
ALA 101
0.0188
PHE 102
0.0169
TYR 103
0.0164
ALA 104
0.0188
SER 105
0.0189
GLN 106
0.0172
GLY 107
0.0182
PHE 108
0.0175
VAL 109
0.0187
THR 110
0.0180
VAL 111
0.0166
ILE 112
0.0167
PRO 113
0.0168
ASP 114
0.0155
TYR 115
0.0134
ARG 116
0.0143
LYS 117
0.0081
LEU 118
0.0077
PRO 119
0.0070
GLY 120
0.0111
MET 121
0.0116
LYS 122
0.0122
TRP 123
0.0123
PRO 124
0.0121
ASP 125
0.0125
ALA 126
0.0132
PRO 127
0.0119
SER 128
0.0120
ASP 129
0.0139
ILE 130
0.0132
ALA 131
0.0121
SER 132
0.0149
ALA 133
0.0161
LEU 134
0.0147
THR 135
0.0152
PHE 136
0.0179
LEU 137
0.0181
VAL 138
0.0171
ALA 139
0.0183
HIS 140
0.0209
SER 141
0.0212
SER 142
0.0239
ASP 143
0.0249
VAL 144
0.0233
ASN 145
0.0243
ALA 146
0.0268
SER 147
0.0288
ALA 148
0.0263
PRO 149
0.0262
THR 150
0.0241
ALA 151
0.0230
ALA 152
0.0205
ASP 153
0.0187
VAL 154
0.0174
GLN 155
0.0160
ASN 156
0.0149
ILE 157
0.0144
PHE 158
0.0132
LEU 159
0.0122
VAL 160
0.0123
GLY 161
0.0126
HIS 162
0.0121
SER 163
0.0121
ALA 164
0.0122
GLY 165
0.0124
GLY 166
0.0116
ALA 167
0.0114
ILE 168
0.0118
ALA 169
0.0114
SER 170
0.0106
ASP 171
0.0109
VAL 172
0.0113
LEU 173
0.0100
LEU 174
0.0100
ALA 175
0.0104
PRO 176
0.0101
GLY 177
0.0103
LEU 178
0.0116
LEU 179
0.0112
PRO 180
0.0116
ALA 181
0.0102
ASN 182
0.0121
VAL 183
0.0130
ARG 184
0.0110
ARG 185
0.0112
SER 186
0.0135
VAL 187
0.0123
ARG 188
0.0118
GLY 189
0.0108
LEU 190
0.0105
ILE 191
0.0108
VAL 192
0.0107
PHE 193
0.0112
GLY 194
0.0111
GLY 195
0.0113
MET 196
0.0112
MET 197
0.0107
HIS 198
0.0107
TYR 199
0.0110
ARG 200
0.0106
GLY 201
0.0104
LEU 202
0.0106
GLU 203
0.0113
TYR 204
0.0115
PRO 205
0.0119
ILE 206
0.0112
PRO 207
0.0081
PRO 208
0.0098
PHE 209
0.0080
VAL 210
0.0100
TRP 211
0.0110
PRO 212
0.0109
GLY 213
0.0116
TYR 214
0.0115
TYR 215
0.0116
GLY 216
0.0123
THR 217
0.0122
ASP 218
0.0116
GLU 219
0.0123
ASP 220
0.0123
VAL 221
0.0116
ARG 222
0.0114
ALA 223
0.0115
HIS 224
0.0115
GLU 225
0.0111
PRO 226
0.0107
LEU 227
0.0102
GLY 228
0.0103
LEU 229
0.0103
LEU 230
0.0097
GLU 231
0.0096
SER 232
0.0098
ALA 233
0.0096
SER 234
0.0092
ASP 235
0.0087
GLU 236
0.0088
ILE 237
0.0090
VAL 238
0.0087
ARG 239
0.0087
GLY 240
0.0087
LEU 241
0.0088
PRO 242
0.0093
ASP 243
0.0090
VAL 244
0.0090
LEU 245
0.0094
MET 246
0.0097
VAL 247
0.0104
LEU 248
0.0106
SER 249
0.0109
GLU 250
0.0105
HIS 251
0.0111
ASP 252
0.0117
VAL 253
0.0114
ALA 254
0.0114
ALA 255
0.0112
MET 256
0.0112
ARG 257
0.0109
ALA 258
0.0103
ALA 259
0.0103
VAL 260
0.0103
THR 261
0.0097
ASP 262
0.0094
PHE 263
0.0096
ARG 264
0.0091
SER 265
0.0085
ALA 266
0.0088
LEU 267
0.0087
ALA 268
0.0084
GLU 269
0.0081
ARG 270
0.0083
THR 271
0.0083
GLY 272
0.0081
LYS 273
0.0080
ASP 274
0.0083
VAL 275
0.0088
PRO 276
0.0082
LEU 277
0.0085
LEU 278
0.0094
VAL 279
0.0094
ALA 280
0.0104
GLN 281
0.0103
GLY 282
0.0108
HIS 283
0.0111
ASN 284
0.0113
HIS 285
0.0112
ILE 286
0.0112
SER 287
0.0114
PRO 288
0.0116
HIS 289
0.0123
TYR 290
0.0126
ALA 291
0.0130
LEU 292
0.0138
SER 293
0.0152
SER 294
0.0136
GLY 295
0.0122
GLU 296
0.0108
GLY 297
0.0121
GLU 298
0.0125
GLU 299
0.0113
TRP 300
0.0106
GLY 301
0.0123
HIS 302
0.0123
ASP 303
0.0109
VAL 304
0.0116
ILE 305
0.0132
ARG 306
0.0122
TRP 307
0.0112
MET 308
0.0127
ARG 309
0.0140
ALA 310
0.0127
LYS 311
0.0121
LEU 312
0.0143
ALA 313
0.0149
SER 314
0.0133
GLY 315
0.0137
LEU 18
0.0066
ALA 19
0.0102
GLN 20
0.0106
VAL 21
0.0090
THR 22
0.0082
PHE 23
0.0100
ALA 24
0.0123
ASN 25
0.0123
GLU 26
0.0115
ALA 27
0.0126
ILE 28
0.0131
TYR 29
0.0159
PRO 30
0.0175
LEU 31
0.0162
LEU 32
0.0180
GLU 33
0.0211
LYS 34
0.0206
ARG 35
0.0209
ARG 36
0.0235
ALA 37
0.0252
GLU 38
0.0235
ILE 39
0.0223
GLU 40
0.0249
ASN 41
0.0260
VAL 42
0.0241
THR 43
0.0246
ARG 44
0.0238
LYS 45
0.0235
THR 46
0.0226
PHE 47
0.0211
ARG 48
0.0198
TYR 49
0.0171
GLY 50
0.0177
ALA 51
0.0192
LEU 52
0.0199
PRO 53
0.0224
GLY 54
0.0202
SER 55
0.0183
GLU 56
0.0191
MET 57
0.0185
ASP 58
0.0198
VAL 59
0.0196
TYR 60
0.0211
TYR 61
0.0218
PRO 62
0.0220
SER 63
0.0258
SER 64
0.0255
THR 65
0.0239
PRO 66
0.0255
SER 67
0.0239
GLY 68
0.0245
LYS 69
0.0213
ALA 70
0.0192
PRO 71
0.0164
VAL 72
0.0155
LEU 73
0.0147
ALA 74
0.0145
PHE 75
0.0129
VAL 76
0.0126
HIS 77
0.0137
GLY 78
0.0123
GLY 79
0.0129
ALA 80
0.0122
TYR 81
0.0106
VAL 82
0.0095
HIS 83
0.0095
GLY 84
0.0154
SER 85
0.0162
LYS 86
0.0159
THR 87
0.0199
HIS 88
0.0204
PRO 89
0.0230
PRO 90
0.0257
PRO 91
0.0253
GLY 92
0.0216
ASP 93
0.0225
LEU 94
0.0207
ILE 95
0.0184
TYR 96
0.0180
LYS 97
0.0198
ASN 98
0.0186
VAL 99
0.0173
GLY 100
0.0186
ALA 101
0.0199
PHE 102
0.0184
TYR 103
0.0174
ALA 104
0.0196
SER 105
0.0203
GLN 106
0.0186
GLY 107
0.0190
PHE 108
0.0178
VAL 109
0.0184
THR 110
0.0178
VAL 111
0.0159
ILE 112
0.0162
PRO 113
0.0158
ASP 114
0.0145
TYR 115
0.0127
ARG 116
0.0139
LYS 117
0.0078
LEU 118
0.0078
PRO 119
0.0073
GLY 120
0.0109
MET 121
0.0112
LYS 122
0.0116
TRP 123
0.0118
PRO 124
0.0114
ASP 125
0.0119
ALA 126
0.0124
PRO 127
0.0111
SER 128
0.0111
ASP 129
0.0127
ILE 130
0.0121
ALA 131
0.0108
SER 132
0.0129
ALA 133
0.0144
LEU 134
0.0130
THR 135
0.0128
PHE 136
0.0154
LEU 137
0.0159
VAL 138
0.0146
ALA 139
0.0151
HIS 140
0.0178
SER 141
0.0186
SER 142
0.0208
ASP 143
0.0219
VAL 144
0.0211
ASN 145
0.0222
ALA 146
0.0244
SER 147
0.0268
ALA 148
0.0249
PRO 149
0.0256
THR 150
0.0234
ALA 151
0.0216
ALA 152
0.0192
ASP 153
0.0173
VAL 154
0.0157
GLN 155
0.0144
ASN 156
0.0139
ILE 157
0.0135
PHE 158
0.0129
LEU 159
0.0118
VAL 160
0.0122
GLY 161
0.0125
HIS 162
0.0124
SER 163
0.0123
ALA 164
0.0121
GLY 165
0.0122
GLY 166
0.0115
ALA 167
0.0110
ILE 168
0.0112
ALA 169
0.0109
SER 170
0.0101
ASP 171
0.0101
VAL 172
0.0103
LEU 173
0.0091
LEU 174
0.0090
ALA 175
0.0094
PRO 176
0.0089
GLY 177
0.0090
LEU 178
0.0101
LEU 179
0.0096
PRO 180
0.0093
ALA 181
0.0081
ASN 182
0.0098
VAL 183
0.0110
ARG 184
0.0095
ARG 185
0.0098
SER 186
0.0120
VAL 187
0.0113
ARG 188
0.0113
GLY 189
0.0106
LEU 190
0.0104
ILE 191
0.0112
VAL 192
0.0110
PHE 193
0.0118
GLY 194
0.0117
GLY 195
0.0115
MET 196
0.0113
MET 197
0.0105
HIS 198
0.0105
TYR 199
0.0110
ARG 200
0.0105
GLY 201
0.0105
LEU 202
0.0110
GLU 203
0.0122
TYR 204
0.0123
PRO 205
0.0129
ILE 206
0.0117
PRO 207
0.0084
PRO 208
0.0102
PHE 209
0.0083
VAL 210
0.0102
TRP 211
0.0111
PRO 212
0.0108
GLY 213
0.0114
TYR 214
0.0112
TYR 215
0.0111
GLY 216
0.0116
THR 217
0.0113
ASP 218
0.0107
GLU 219
0.0111
ASP 220
0.0112
VAL 221
0.0109
ARG 222
0.0107
ALA 223
0.0105
HIS 224
0.0107
GLU 225
0.0105
PRO 226
0.0101
LEU 227
0.0096
GLY 228
0.0095
LEU 229
0.0093
LEU 230
0.0089
GLU 231
0.0086
SER 232
0.0086
ALA 233
0.0084
SER 234
0.0082
ASP 235
0.0080
GLU 236
0.0080
ILE 237
0.0080
VAL 238
0.0080
ARG 239
0.0083
GLY 240
0.0079
LEU 241
0.0082
PRO 242
0.0090
ASP 243
0.0091
VAL 244
0.0092
LEU 245
0.0101
MET 246
0.0104
VAL 247
0.0114
LEU 248
0.0117
SER 249
0.0122
GLU 250
0.0122
HIS 251
0.0127
ASP 252
0.0128
VAL 253
0.0125
ALA 254
0.0123
ALA 255
0.0117
MET 256
0.0117
ARG 257
0.0116
ALA 258
0.0108
ALA 259
0.0105
VAL 260
0.0105
THR 261
0.0101
ASP 262
0.0094
PHE 263
0.0094
ARG 264
0.0093
SER 265
0.0086
ALA 266
0.0084
LEU 267
0.0084
ALA 268
0.0085
GLU 269
0.0079
ARG 270
0.0079
THR 271
0.0082
GLY 272
0.0083
LYS 273
0.0085
ASP 274
0.0091
VAL 275
0.0095
PRO 276
0.0093
LEU 277
0.0098
LEU 278
0.0109
VAL 279
0.0111
ALA 280
0.0121
GLN 281
0.0124
GLY 282
0.0128
HIS 283
0.0127
ASN 284
0.0127
HIS 285
0.0123
ILE 286
0.0126
SER 287
0.0129
PRO 288
0.0131
HIS 289
0.0137
TYR 290
0.0142
ALA 291
0.0148
LEU 292
0.0156
SER 293
0.0174
SER 294
0.0159
GLY 295
0.0149
GLU 296
0.0135
GLY 297
0.0147
GLU 298
0.0149
GLU 299
0.0140
TRP 300
0.0128
GLY 301
0.0141
HIS 302
0.0144
ASP 303
0.0131
VAL 304
0.0131
ILE 305
0.0147
ARG 306
0.0140
TRP 307
0.0125
MET 308
0.0135
ARG 309
0.0150
ALA 310
0.0138
LYS 311
0.0127
LEU 312
0.0145
ALA 313
0.0155
SER 314
0.0138
GLY 315
0.0135
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.