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 = 0.0289
LEU 18
0.0043
ALA 19
0.0074
GLN 20
0.0083
VAL 21
0.0067
THR 22
0.0044
PHE 23
0.0071
ALA 24
0.0103
ASN 25
0.0084
GLU 26
0.0080
ALA 27
0.0118
ILE 28
0.0111
TYR 29
0.0133
PRO 30
0.0156
LEU 31
0.0140
LEU 32
0.0152
GLU 33
0.0184
LYS 34
0.0177
ARG 35
0.0175
ARG 36
0.0202
ALA 37
0.0214
GLU 38
0.0197
ILE 39
0.0196
GLU 40
0.0223
ASN 41
0.0229
VAL 42
0.0231
THR 43
0.0242
ARG 44
0.0235
LYS 45
0.0242
THR 46
0.0233
PHE 47
0.0222
ARG 48
0.0209
TYR 49
0.0181
GLY 50
0.0182
ALA 51
0.0197
LEU 52
0.0196
PRO 53
0.0225
GLY 54
0.0201
SER 55
0.0184
GLU 56
0.0197
MET 57
0.0190
ASP 58
0.0203
VAL 59
0.0202
TYR 60
0.0211
TYR 61
0.0219
PRO 62
0.0219
SER 63
0.0257
SER 64
0.0256
THR 65
0.0241
PRO 66
0.0259
SER 67
0.0251
GLY 68
0.0256
LYS 69
0.0225
ALA 70
0.0201
PRO 71
0.0174
VAL 72
0.0166
LEU 73
0.0154
ALA 74
0.0151
PHE 75
0.0138
VAL 76
0.0131
HIS 77
0.0141
GLY 78
0.0136
GLY 79
0.0138
ALA 80
0.0125
TYR 81
0.0111
VAL 82
0.0107
HIS 83
0.0110
GLY 84
0.0161
SER 85
0.0168
LYS 86
0.0167
THR 87
0.0180
HIS 88
0.0183
PRO 89
0.0197
PRO 90
0.0192
PRO 91
0.0196
GLY 92
0.0188
ASP 93
0.0195
LEU 94
0.0181
ILE 95
0.0164
TYR 96
0.0167
LYS 97
0.0184
ASN 98
0.0172
VAL 99
0.0163
GLY 100
0.0177
ALA 101
0.0188
PHE 102
0.0173
TYR 103
0.0165
ALA 104
0.0188
SER 105
0.0193
GLN 106
0.0175
GLY 107
0.0184
PHE 108
0.0180
VAL 109
0.0189
THR 110
0.0181
VAL 111
0.0168
ILE 112
0.0167
PRO 113
0.0163
ASP 114
0.0156
TYR 115
0.0130
ARG 116
0.0133
LYS 117
0.0098
LEU 118
0.0099
PRO 119
0.0098
GLY 120
0.0120
MET 121
0.0114
LYS 122
0.0113
TRP 123
0.0105
PRO 124
0.0099
ASP 125
0.0106
ALA 126
0.0120
PRO 127
0.0105
SER 128
0.0101
ASP 129
0.0125
ILE 130
0.0124
ALA 131
0.0110
SER 132
0.0135
ALA 133
0.0153
LEU 134
0.0144
THR 135
0.0144
PHE 136
0.0170
LEU 137
0.0177
VAL 138
0.0170
ALA 139
0.0179
HIS 140
0.0204
SER 141
0.0212
SER 142
0.0237
ASP 143
0.0242
VAL 144
0.0228
ASN 145
0.0241
ALA 146
0.0265
SER 147
0.0285
ALA 148
0.0261
PRO 149
0.0263
THR 150
0.0242
ALA 151
0.0230
ALA 152
0.0206
ASP 153
0.0193
VAL 154
0.0178
GLN 155
0.0168
ASN 156
0.0157
ILE 157
0.0148
PHE 158
0.0136
LEU 159
0.0122
VAL 160
0.0125
GLY 161
0.0125
HIS 162
0.0121
SER 163
0.0120
ALA 164
0.0120
GLY 165
0.0123
GLY 166
0.0114
ALA 167
0.0107
ILE 168
0.0110
ALA 169
0.0109
SER 170
0.0097
ASP 171
0.0094
VAL 172
0.0099
LEU 173
0.0088
LEU 174
0.0081
ALA 175
0.0080
PRO 176
0.0072
GLY 177
0.0074
LEU 178
0.0092
LEU 179
0.0097
PRO 180
0.0107
ALA 181
0.0103
ASN 182
0.0128
VAL 183
0.0130
ARG 184
0.0110
ARG 185
0.0121
SER 186
0.0142
VAL 187
0.0126
ARG 188
0.0124
GLY 189
0.0112
LEU 190
0.0105
ILE 191
0.0111
VAL 192
0.0106
PHE 193
0.0113
GLY 194
0.0112
GLY 195
0.0112
MET 196
0.0109
MET 197
0.0100
HIS 198
0.0098
TYR 199
0.0104
ARG 200
0.0097
GLY 201
0.0101
LEU 202
0.0107
GLU 203
0.0116
TYR 204
0.0119
PRO 205
0.0130
ILE 206
0.0130
PRO 207
0.0115
PRO 208
0.0126
PHE 209
0.0111
VAL 210
0.0114
TRP 211
0.0111
PRO 212
0.0113
GLY 213
0.0120
TYR 214
0.0112
TYR 215
0.0106
GLY 216
0.0116
THR 217
0.0113
ASP 218
0.0104
GLU 219
0.0105
ASP 220
0.0105
VAL 221
0.0102
ARG 222
0.0095
ALA 223
0.0092
HIS 224
0.0095
GLU 225
0.0096
PRO 226
0.0092
LEU 227
0.0086
GLY 228
0.0080
LEU 229
0.0079
LEU 230
0.0075
GLU 231
0.0069
SER 232
0.0067
ALA 233
0.0069
SER 234
0.0067
ASP 235
0.0071
GLU 236
0.0075
ILE 237
0.0075
VAL 238
0.0077
ARG 239
0.0085
GLY 240
0.0084
LEU 241
0.0085
PRO 242
0.0097
ASP 243
0.0095
VAL 244
0.0091
LEU 245
0.0098
MET 246
0.0099
VAL 247
0.0109
LEU 248
0.0113
SER 249
0.0118
GLU 250
0.0120
HIS 251
0.0122
ASP 252
0.0124
VAL 253
0.0118
ALA 254
0.0118
ALA 255
0.0113
MET 256
0.0113
ARG 257
0.0113
ALA 258
0.0102
ALA 259
0.0099
VAL 260
0.0101
THR 261
0.0094
ASP 262
0.0086
PHE 263
0.0087
ARG 264
0.0086
SER 265
0.0076
ALA 266
0.0073
LEU 267
0.0076
ALA 268
0.0076
GLU 269
0.0067
ARG 270
0.0067
THR 271
0.0076
GLY 272
0.0076
LYS 273
0.0079
ASP 274
0.0084
VAL 275
0.0090
PRO 276
0.0086
LEU 277
0.0090
LEU 278
0.0103
VAL 279
0.0108
ALA 280
0.0116
GLN 281
0.0121
GLY 282
0.0127
HIS 283
0.0121
ASN 284
0.0117
HIS 285
0.0113
ILE 286
0.0107
SER 287
0.0110
PRO 288
0.0117
HIS 289
0.0117
TYR 290
0.0117
ALA 291
0.0134
LEU 292
0.0138
SER 293
0.0152
SER 294
0.0137
GLY 295
0.0128
GLU 296
0.0121
GLY 297
0.0134
GLU 298
0.0134
GLU 299
0.0124
TRP 300
0.0115
GLY 301
0.0128
HIS 302
0.0129
ASP 303
0.0116
VAL 304
0.0121
ILE 305
0.0138
ARG 306
0.0129
TRP 307
0.0119
MET 308
0.0132
ARG 309
0.0147
ALA 310
0.0134
LYS 311
0.0129
LEU 312
0.0153
ALA 313
0.0159
SER 314
0.0143
GLY 315
0.0150
LEU 18
0.0072
ALA 19
0.0095
GLN 20
0.0104
VAL 21
0.0089
THR 22
0.0065
PHE 23
0.0083
ALA 24
0.0118
ASN 25
0.0104
GLU 26
0.0089
ALA 27
0.0122
ILE 28
0.0131
TYR 29
0.0161
PRO 30
0.0186
LEU 31
0.0176
LEU 32
0.0191
GLU 33
0.0229
LYS 34
0.0228
ARG 35
0.0227
ARG 36
0.0254
ALA 37
0.0271
GLU 38
0.0254
ILE 39
0.0238
GLU 40
0.0260
ASN 41
0.0272
VAL 42
0.0252
THR 43
0.0247
ARG 44
0.0232
LYS 45
0.0217
THR 46
0.0200
PHE 47
0.0175
ARG 48
0.0153
TYR 49
0.0125
GLY 50
0.0121
ALA 51
0.0129
LEU 52
0.0148
PRO 53
0.0180
GLY 54
0.0169
SER 55
0.0144
GLU 56
0.0160
MET 57
0.0162
ASP 58
0.0185
VAL 59
0.0186
TYR 60
0.0210
TYR 61
0.0219
PRO 62
0.0233
SER 63
0.0276
SER 64
0.0275
THR 65
0.0264
PRO 66
0.0289
SER 67
0.0263
GLY 68
0.0254
LYS 69
0.0219
ALA 70
0.0202
PRO 71
0.0170
VAL 72
0.0155
LEU 73
0.0150
ALA 74
0.0138
PHE 75
0.0130
VAL 76
0.0122
HIS 77
0.0140
GLY 78
0.0129
GLY 79
0.0140
ALA 80
0.0137
TYR 81
0.0117
VAL 82
0.0116
HIS 83
0.0116
GLY 84
0.0161
SER 85
0.0163
LYS 86
0.0161
THR 87
0.0201
HIS 88
0.0209
PRO 89
0.0239
PRO 90
0.0275
PRO 91
0.0269
GLY 92
0.0224
ASP 93
0.0236
LEU 94
0.0219
ILE 95
0.0191
TYR 96
0.0184
LYS 97
0.0206
ASN 98
0.0201
VAL 99
0.0185
GLY 100
0.0191
ALA 101
0.0213
PHE 102
0.0204
TYR 103
0.0188
ALA 104
0.0207
SER 105
0.0225
GLN 106
0.0209
GLY 107
0.0207
PHE 108
0.0189
VAL 109
0.0185
THR 110
0.0178
VAL 111
0.0153
ILE 112
0.0156
PRO 113
0.0142
ASP 114
0.0134
TYR 115
0.0115
ARG 116
0.0128
LYS 117
0.0099
LEU 118
0.0110
PRO 119
0.0114
GLY 120
0.0128
MET 121
0.0118
LYS 122
0.0115
TRP 123
0.0106
PRO 124
0.0094
ASP 125
0.0101
ALA 126
0.0106
PRO 127
0.0090
SER 128
0.0081
ASP 129
0.0097
ILE 130
0.0097
ALA 131
0.0077
SER 132
0.0087
ALA 133
0.0110
LEU 134
0.0102
THR 135
0.0088
PHE 136
0.0109
LEU 137
0.0127
VAL 138
0.0117
ALA 139
0.0109
HIS 140
0.0133
SER 141
0.0155
SER 142
0.0171
ASP 143
0.0176
VAL 144
0.0180
ASN 145
0.0198
ALA 146
0.0212
SER 147
0.0244
ALA 148
0.0234
PRO 149
0.0254
THR 150
0.0233
ALA 151
0.0207
ALA 152
0.0182
ASP 153
0.0170
VAL 154
0.0145
GLN 155
0.0142
ASN 156
0.0143
ILE 157
0.0132
PHE 158
0.0130
LEU 159
0.0113
VAL 160
0.0125
GLY 161
0.0126
HIS 162
0.0130
SER 163
0.0130
ALA 164
0.0121
GLY 165
0.0119
GLY 166
0.0114
ALA 167
0.0104
ILE 168
0.0100
ALA 169
0.0097
SER 170
0.0087
ASP 171
0.0079
VAL 172
0.0076
LEU 173
0.0068
LEU 174
0.0063
ALA 175
0.0061
PRO 176
0.0054
GLY 177
0.0053
LEU 178
0.0059
LEU 179
0.0059
PRO 180
0.0057
ALA 181
0.0067
ASN 182
0.0086
VAL 183
0.0088
ARG 184
0.0080
ARG 185
0.0099
SER 186
0.0114
VAL 187
0.0106
ARG 188
0.0119
GLY 189
0.0111
LEU 190
0.0104
ILE 191
0.0119
VAL 192
0.0115
PHE 193
0.0129
GLY 194
0.0130
GLY 195
0.0119
MET 196
0.0117
MET 197
0.0104
HIS 198
0.0108
TYR 199
0.0120
ARG 200
0.0115
GLY 201
0.0126
LEU 202
0.0130
GLU 203
0.0138
TYR 204
0.0130
PRO 205
0.0134
ILE 206
0.0132
PRO 207
0.0122
PRO 208
0.0133
PHE 209
0.0120
VAL 210
0.0129
TRP 211
0.0128
PRO 212
0.0128
GLY 213
0.0132
TYR 214
0.0119
TYR 215
0.0113
GLY 216
0.0123
THR 217
0.0121
ASP 218
0.0114
GLU 219
0.0106
ASP 220
0.0105
VAL 221
0.0107
ARG 222
0.0099
ALA 223
0.0089
HIS 224
0.0091
GLU 225
0.0096
PRO 226
0.0088
LEU 227
0.0085
GLY 228
0.0078
LEU 229
0.0069
LEU 230
0.0066
GLU 231
0.0061
SER 232
0.0057
ALA 233
0.0054
SER 234
0.0060
ASP 235
0.0070
GLU 236
0.0074
ILE 237
0.0061
VAL 238
0.0068
ARG 239
0.0085
GLY 240
0.0074
LEU 241
0.0076
PRO 242
0.0092
ASP 243
0.0100
VAL 244
0.0099
LEU 245
0.0116
MET 246
0.0117
VAL 247
0.0133
LEU 248
0.0142
SER 249
0.0149
GLU 250
0.0159
HIS 251
0.0162
ASP 252
0.0154
VAL 253
0.0149
ALA 254
0.0150
ALA 255
0.0137
MET 256
0.0131
ARG 257
0.0137
ALA 258
0.0128
ALA 259
0.0115
VAL 260
0.0116
THR 261
0.0117
ASP 262
0.0102
PHE 263
0.0095
ARG 264
0.0099
SER 265
0.0091
ALA 266
0.0077
LEU 267
0.0079
ALA 268
0.0088
GLU 269
0.0074
ARG 270
0.0067
THR 271
0.0080
GLY 272
0.0089
LYS 273
0.0097
ASP 274
0.0109
VAL 275
0.0110
PRO 276
0.0116
LEU 277
0.0123
LEU 278
0.0139
VAL 279
0.0145
ALA 280
0.0153
GLN 281
0.0164
GLY 282
0.0166
HIS 283
0.0156
ASN 284
0.0151
HIS 285
0.0139
ILE 286
0.0137
SER 287
0.0143
PRO 288
0.0148
HIS 289
0.0146
TYR 290
0.0150
ALA 291
0.0169
LEU 292
0.0173
SER 293
0.0192
SER 294
0.0174
GLY 295
0.0171
GLU 296
0.0163
GLY 297
0.0184
GLU 298
0.0180
GLU 299
0.0177
TRP 300
0.0160
GLY 301
0.0165
HIS 302
0.0173
ASP 303
0.0165
VAL 304
0.0155
ILE 305
0.0172
ARG 306
0.0173
TRP 307
0.0153
MET 308
0.0155
ARG 309
0.0176
ALA 310
0.0168
LYS 311
0.0149
LEU 312
0.0168
ALA 313
0.0186
SER 314
0.0169
GLY 315
0.0159
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.