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 = 0.0284
LEU 18
0.0051
ALA 19
0.0072
GLN 20
0.0082
VAL 21
0.0071
THR 22
0.0045
PHE 23
0.0067
ALA 24
0.0092
ASN 25
0.0070
GLU 26
0.0061
ALA 27
0.0116
ILE 28
0.0113
TYR 29
0.0125
PRO 30
0.0160
LEU 31
0.0148
LEU 32
0.0157
GLU 33
0.0189
LYS 34
0.0183
ARG 35
0.0183
ARG 36
0.0212
ALA 37
0.0223
GLU 38
0.0209
ILE 39
0.0206
GLU 40
0.0229
ASN 41
0.0237
VAL 42
0.0240
THR 43
0.0244
ARG 44
0.0234
LYS 45
0.0236
THR 46
0.0221
PHE 47
0.0205
ARG 48
0.0188
TYR 49
0.0161
GLY 50
0.0155
ALA 51
0.0165
LEU 52
0.0168
PRO 53
0.0199
GLY 54
0.0181
SER 55
0.0164
GLU 56
0.0181
MET 57
0.0181
ASP 58
0.0198
VAL 59
0.0201
TYR 60
0.0215
TYR 61
0.0224
PRO 62
0.0231
SER 63
0.0272
SER 64
0.0273
THR 65
0.0261
PRO 66
0.0282
SER 67
0.0264
GLY 68
0.0263
LYS 69
0.0231
ALA 70
0.0211
PRO 71
0.0182
VAL 72
0.0171
LEU 73
0.0161
ALA 74
0.0153
PHE 75
0.0140
VAL 76
0.0131
HIS 77
0.0143
GLY 78
0.0136
GLY 79
0.0141
ALA 80
0.0128
SER 81
0.0119
VAL 82
0.0109
HIS 83
0.0110
GLY 84
0.0159
SER 85
0.0165
LYS 86
0.0167
THR 87
0.0182
HIS 88
0.0184
PRO 89
0.0197
PRO 90
0.0194
PRO 91
0.0184
GLY 92
0.0179
ASP 93
0.0193
LEU 94
0.0183
ILE 95
0.0165
TYR 96
0.0172
LYS 97
0.0189
ASN 98
0.0183
VAL 99
0.0174
GLY 100
0.0185
ALA 101
0.0201
PHE 102
0.0192
TYR 103
0.0181
ALA 104
0.0202
SER 105
0.0214
GLN 106
0.0199
GLY 107
0.0201
PHE 108
0.0192
VAL 109
0.0195
THR 110
0.0186
VAL 111
0.0168
ILE 112
0.0167
PRO 113
0.0156
ASP 114
0.0150
TYR 115
0.0122
ARG 116
0.0123
LYS 117
0.0100
LEU 118
0.0108
PRO 119
0.0110
GLY 120
0.0119
MET 121
0.0109
LYS 122
0.0107
TRP 123
0.0096
PRO 124
0.0084
ASP 125
0.0092
ALA 126
0.0109
PRO 127
0.0094
SER 128
0.0085
ASP 129
0.0110
ILE 130
0.0114
ALA 131
0.0098
SER 132
0.0116
ALA 133
0.0140
LEU 134
0.0134
THR 135
0.0129
PHE 136
0.0153
LEU 137
0.0166
VAL 138
0.0160
ALA 139
0.0162
HIS 140
0.0186
SER 141
0.0200
SER 142
0.0221
ASP 143
0.0224
VAL 144
0.0215
ASN 145
0.0231
ALA 146
0.0251
SER 147
0.0274
ALA 148
0.0256
PRO 149
0.0265
THR 150
0.0245
ALA 151
0.0228
ALA 152
0.0205
ASP 153
0.0194
VAL 154
0.0176
GLN 155
0.0168
ASN 156
0.0162
ILE 157
0.0151
PHE 158
0.0143
LEU 159
0.0125
VAL 160
0.0131
GLY 161
0.0130
HIS 162
0.0127
SER 163
0.0125
ALA 164
0.0121
GLY 165
0.0123
GLY 166
0.0117
ALA 167
0.0106
ILE 168
0.0106
ALA 169
0.0107
SER 170
0.0094
ASP 171
0.0085
VAL 172
0.0089
LEU 173
0.0081
LEU 174
0.0070
ALA 175
0.0062
PRO 176
0.0050
GLY 177
0.0052
LEU 178
0.0071
LEU 179
0.0083
PRO 180
0.0092
ALA 181
0.0096
ASN 182
0.0122
VAL 183
0.0123
ARG 184
0.0106
ARG 185
0.0122
SER 186
0.0141
VAL 187
0.0128
ARG 188
0.0132
GLY 189
0.0120
LEU 190
0.0112
ILE 191
0.0122
VAL 192
0.0116
PHE 193
0.0126
GLY 194
0.0125
GLY 195
0.0120
MET 196
0.0114
MET 197
0.0103
HIS 198
0.0101
TYR 199
0.0110
ARG 200
0.0103
GLY 201
0.0115
LEU 202
0.0123
GLU 203
0.0133
TYR 204
0.0128
PRO 205
0.0136
ILE 206
0.0136
PRO 207
0.0120
PRO 208
0.0132
PHE 209
0.0115
VAL 210
0.0121
LEU 211
0.0120
PRO 212
0.0119
GLY 213
0.0126
TYR 214
0.0113
TYR 215
0.0104
GLY 216
0.0112
THR 217
0.0111
ASP 218
0.0107
GLU 219
0.0095
ASP 220
0.0095
VAL 221
0.0099
ARG 222
0.0088
ALA 223
0.0078
HIS 224
0.0083
GLU 225
0.0090
PRO 226
0.0088
LEU 227
0.0081
GLY 228
0.0069
LEU 229
0.0065
LEU 230
0.0065
GLU 231
0.0054
SER 232
0.0046
ALA 233
0.0051
SER 234
0.0050
ASP 235
0.0063
GLU 236
0.0070
ILE 237
0.0067
VAL 238
0.0072
ARG 239
0.0087
GLY 240
0.0084
LEU 241
0.0087
PRO 242
0.0103
ASP 243
0.0105
VAL 244
0.0103
LEU 245
0.0115
MET 246
0.0115
VAL 247
0.0129
LEU 248
0.0134
SER 249
0.0140
GLU 250
0.0149
HIS 251
0.0149
ASP 252
0.0144
VAL 253
0.0139
ALA 254
0.0142
ALA 255
0.0130
MET 256
0.0129
ARG 257
0.0133
ALA 258
0.0121
ALA 259
0.0111
VAL 260
0.0114
THR 261
0.0111
ASP 262
0.0097
PHE 263
0.0094
ARG 264
0.0098
SER 265
0.0086
ALA 266
0.0076
LEU 267
0.0080
ALA 268
0.0085
GLU 269
0.0069
ARG 270
0.0064
THR 271
0.0078
GLY 272
0.0082
LYS 273
0.0091
ASP 274
0.0102
VAL 275
0.0107
PRO 276
0.0109
LEU 277
0.0115
LEU 278
0.0130
VAL 279
0.0136
ALA 280
0.0143
GLN 281
0.0153
GLY 282
0.0156
HIS 283
0.0143
ASN 284
0.0136
HIS 285
0.0127
ILE 286
0.0118
SER 287
0.0123
PRO 288
0.0133
HIS 289
0.0129
TYR 290
0.0130
ALA 291
0.0153
LEU 292
0.0155
SER 293
0.0169
SER 294
0.0149
GLY 295
0.0146
GLU 296
0.0144
GLY 297
0.0165
GLU 298
0.0163
GLU 299
0.0159
TRP 300
0.0145
GLY 301
0.0153
HIS 302
0.0158
ASP 303
0.0147
VAL 304
0.0145
ILE 305
0.0161
ARG 306
0.0157
TRP 307
0.0142
MET 308
0.0151
ARG 309
0.0168
ALA 310
0.0156
LYS 311
0.0146
LEU 312
0.0167
ALA 313
0.0178
SER 314
0.0160
GLY 315
0.0163
LEU 18
0.0051
ALA 19
0.0072
GLN 20
0.0082
VAL 21
0.0070
THR 22
0.0043
PHE 23
0.0066
ALA 24
0.0092
ASN 25
0.0074
GLU 26
0.0065
ALA 27
0.0115
ILE 28
0.0115
TYR 29
0.0130
PRO 30
0.0162
LEU 31
0.0151
LEU 32
0.0163
GLU 33
0.0194
LYS 34
0.0189
ARG 35
0.0190
ARG 36
0.0219
ALA 37
0.0232
GLU 38
0.0217
ILE 39
0.0212
GLU 40
0.0233
ASN 41
0.0242
VAL 42
0.0240
THR 43
0.0241
ARG 44
0.0229
LYS 45
0.0226
THR 46
0.0210
PHE 47
0.0191
ARG 48
0.0171
TYR 49
0.0145
GLY 50
0.0138
ALA 51
0.0144
LEU 52
0.0152
PRO 53
0.0184
GLY 54
0.0170
SER 55
0.0151
GLU 56
0.0170
MET 57
0.0172
ASP 58
0.0191
VAL 59
0.0195
TYR 60
0.0212
TYR 61
0.0221
PRO 62
0.0231
SER 63
0.0272
SER 64
0.0273
THR 65
0.0262
PRO 66
0.0284
SER 67
0.0263
GLY 68
0.0258
LYS 69
0.0227
ALA 70
0.0208
PRO 71
0.0180
VAL 72
0.0167
LEU 73
0.0160
ALA 74
0.0149
PHE 75
0.0138
VAL 76
0.0129
HIS 77
0.0141
GLY 78
0.0132
GLY 79
0.0140
ALA 80
0.0129
SER 81
0.0117
VAL 82
0.0109
HIS 83
0.0110
GLY 84
0.0158
SER 85
0.0163
LYS 86
0.0164
THR 87
0.0189
HIS 88
0.0192
PRO 89
0.0213
PRO 90
0.0207
PRO 91
0.0192
GLY 92
0.0185
ASP 93
0.0201
LEU 94
0.0191
ILE 95
0.0171
TYR 96
0.0176
LYS 97
0.0192
ASN 98
0.0188
VAL 99
0.0177
GLY 100
0.0186
ALA 101
0.0204
PHE 102
0.0196
TYR 103
0.0184
ALA 104
0.0203
SER 105
0.0218
GLN 106
0.0204
GLY 107
0.0204
PHE 108
0.0193
VAL 109
0.0192
THR 110
0.0184
VAL 111
0.0164
ILE 112
0.0163
PRO 113
0.0151
ASP 114
0.0143
TYR 115
0.0117
ARG 116
0.0119
LYS 117
0.0097
LEU 118
0.0108
PRO 119
0.0111
GLY 120
0.0119
MET 121
0.0108
LYS 122
0.0107
TRP 123
0.0096
PRO 124
0.0083
ASP 125
0.0090
ALA 126
0.0105
PRO 127
0.0090
SER 128
0.0079
ASP 129
0.0102
ILE 130
0.0107
ALA 131
0.0090
SER 132
0.0104
ALA 133
0.0129
LEU 134
0.0124
THR 135
0.0115
PHE 136
0.0137
LEU 137
0.0153
VAL 138
0.0146
ALA 139
0.0144
HIS 140
0.0167
SER 141
0.0184
SER 142
0.0203
ASP 143
0.0205
VAL 144
0.0201
ASN 145
0.0218
ALA 146
0.0234
SER 147
0.0259
ALA 148
0.0245
PRO 149
0.0258
THR 150
0.0239
ALA 151
0.0220
ALA 152
0.0196
ASP 153
0.0186
VAL 154
0.0166
GLN 155
0.0161
ASN 156
0.0158
ILE 157
0.0147
PHE 158
0.0142
LEU 159
0.0124
VAL 160
0.0131
GLY 161
0.0130
HIS 162
0.0128
SER 163
0.0126
ALA 164
0.0120
GLY 165
0.0121
GLY 166
0.0118
ALA 167
0.0107
ILE 168
0.0104
ALA 169
0.0105
SER 170
0.0094
ASP 171
0.0083
VAL 172
0.0085
LEU 173
0.0078
LEU 174
0.0069
ALA 175
0.0059
PRO 176
0.0047
GLY 177
0.0046
LEU 178
0.0064
LEU 179
0.0075
PRO 180
0.0080
ALA 181
0.0086
ASN 182
0.0111
VAL 183
0.0113
ARG 184
0.0099
ARG 185
0.0115
SER 186
0.0134
VAL 187
0.0123
ARG 188
0.0130
GLY 189
0.0121
LEU 190
0.0113
ILE 191
0.0126
VAL 192
0.0119
PHE 193
0.0129
GLY 194
0.0129
GLY 195
0.0121
MET 196
0.0116
MET 197
0.0105
HIS 198
0.0106
TYR 199
0.0115
ARG 200
0.0111
GLY 201
0.0124
LEU 202
0.0129
GLU 203
0.0138
TYR 204
0.0124
PRO 205
0.0128
ILE 206
0.0130
PRO 207
0.0119
PRO 208
0.0131
PHE 209
0.0116
VAL 210
0.0123
LEU 211
0.0123
PRO 212
0.0121
GLY 213
0.0127
TYR 214
0.0114
TYR 215
0.0106
GLY 216
0.0113
THR 217
0.0114
ASP 218
0.0112
GLU 219
0.0098
ASP 220
0.0096
VAL 221
0.0102
ARG 222
0.0092
ALA 223
0.0080
HIS 224
0.0084
GLU 225
0.0092
PRO 226
0.0089
LEU 227
0.0085
GLY 228
0.0073
LEU 229
0.0066
LEU 230
0.0068
GLU 231
0.0058
SER 232
0.0047
ALA 233
0.0051
SER 234
0.0050
ASP 235
0.0063
GLU 236
0.0070
ILE 237
0.0065
VAL 238
0.0073
ARG 239
0.0087
GLY 240
0.0083
LEU 241
0.0087
PRO 242
0.0103
ASP 243
0.0108
VAL 244
0.0107
LEU 245
0.0121
MET 246
0.0121
VAL 247
0.0135
LEU 248
0.0141
SER 249
0.0146
GLU 250
0.0156
HIS 251
0.0156
ASP 252
0.0150
VAL 253
0.0145
ALA 254
0.0149
ALA 255
0.0135
MET 256
0.0132
ARG 257
0.0140
ALA 258
0.0130
ALA 259
0.0117
VAL 260
0.0121
THR 261
0.0121
ASP 262
0.0106
PHE 263
0.0100
ARG 264
0.0106
SER 265
0.0096
ALA 266
0.0083
LEU 267
0.0086
ALA 268
0.0093
GLU 269
0.0078
ARG 270
0.0070
THR 271
0.0084
GLY 272
0.0090
LYS 273
0.0100
ASP 274
0.0112
VAL 275
0.0115
PRO 276
0.0119
LEU 277
0.0125
LEU 278
0.0139
VAL 279
0.0144
ALA 280
0.0150
GLN 281
0.0160
GLY 282
0.0161
HIS 283
0.0148
ASN 284
0.0141
HIS 285
0.0129
ILE 286
0.0122
SER 287
0.0128
PRO 288
0.0138
HIS 289
0.0134
TYR 290
0.0135
ALA 291
0.0158
LEU 292
0.0161
SER 293
0.0175
SER 294
0.0154
GLY 295
0.0151
GLU 296
0.0149
GLY 297
0.0173
GLU 298
0.0170
GLU 299
0.0169
TRP 300
0.0154
GLY 301
0.0160
HIS 302
0.0166
ASP 303
0.0158
VAL 304
0.0152
ILE 305
0.0168
ARG 306
0.0166
TRP 307
0.0150
MET 308
0.0156
ARG 309
0.0173
ALA 310
0.0163
LYS 311
0.0150
LEU 312
0.0169
ALA 313
0.0182
SER 314
0.0164
GLY 315
0.0163
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.