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 = 0.0574
LEU 18
0.0230
ALA 19
0.0225
GLN 20
0.0249
VAL 21
0.0227
THR 22
0.0192
PHE 23
0.0191
ALA 24
0.0168
ASN 25
0.0107
GLU 26
0.0103
ALA 27
0.0181
ILE 28
0.0159
TYR 29
0.0084
PRO 30
0.0199
LEU 31
0.0243
LEU 32
0.0159
GLU 33
0.0137
LYS 34
0.0255
ARG 35
0.0226
ARG 36
0.0080
ALA 37
0.0130
GLU 38
0.0235
ILE 39
0.0187
GLU 40
0.0196
ASN 41
0.0255
VAL 42
0.0090
THR 43
0.0097
ARG 44
0.0084
LYS 45
0.0089
THR 46
0.0097
PHE 47
0.0105
ARG 48
0.0129
TYR 49
0.0127
GLY 50
0.0158
ALA 51
0.0197
LEU 52
0.0200
PRO 53
0.0193
GLY 54
0.0155
SER 55
0.0149
GLU 56
0.0134
MET 57
0.0103
ASP 58
0.0089
VAL 59
0.0096
TYR 60
0.0093
TYR 61
0.0106
PRO 62
0.0128
SER 63
0.0191
SER 64
0.0156
THR 65
0.0119
PRO 66
0.0109
SER 67
0.0138
GLY 68
0.0070
LYS 69
0.0048
ALA 70
0.0072
PRO 71
0.0091
VAL 72
0.0092
LEU 73
0.0087
ALA 74
0.0069
PHE 75
0.0084
VAL 76
0.0087
HIS 77
0.0068
GLY 78
0.0105
GLY 79
0.0101
ALA 80
0.0121
TYR 81
0.0131
VAL 82
0.0144
HIS 83
0.0170
GLY 84
0.0147
SER 85
0.0134
LYS 86
0.0123
THR 87
0.0152
HIS 88
0.0143
PRO 89
0.0149
PRO 90
0.0161
PRO 91
0.0137
GLY 92
0.0125
ASP 93
0.0115
LEU 94
0.0079
ILE 95
0.0099
TYR 96
0.0117
LYS 97
0.0114
ASN 98
0.0114
VAL 99
0.0118
GLY 100
0.0114
ALA 101
0.0115
PHE 102
0.0143
TYR 103
0.0128
ALA 104
0.0116
SER 105
0.0131
GLN 106
0.0111
GLY 107
0.0104
PHE 108
0.0091
VAL 109
0.0098
THR 110
0.0112
VAL 111
0.0094
ILE 112
0.0079
PRO 113
0.0091
ASP 114
0.0136
TYR 115
0.0143
ARG 116
0.0150
LYS 117
0.0157
LEU 118
0.0144
PRO 119
0.0142
GLY 120
0.0111
MET 121
0.0097
LYS 122
0.0082
TRP 123
0.0101
PRO 124
0.0118
ASP 125
0.0131
ALA 126
0.0117
PRO 127
0.0121
SER 128
0.0119
ASP 129
0.0119
ILE 130
0.0121
ALA 131
0.0120
SER 132
0.0111
ALA 133
0.0113
LEU 134
0.0099
THR 135
0.0112
PHE 136
0.0134
LEU 137
0.0115
VAL 138
0.0129
ALA 139
0.0144
HIS 140
0.0144
SER 141
0.0113
SER 142
0.0118
ASP 143
0.0142
VAL 144
0.0116
ASN 145
0.0101
ALA 146
0.0117
SER 147
0.0129
ALA 148
0.0118
PRO 149
0.0136
THR 150
0.0103
ALA 151
0.0079
ALA 152
0.0083
ASP 153
0.0076
VAL 154
0.0103
GLN 155
0.0114
ASN 156
0.0137
ILE 157
0.0140
PHE 158
0.0142
LEU 159
0.0059
VAL 160
0.0046
GLY 161
0.0058
HIS 162
0.0091
SER 163
0.0073
ALA 164
0.0084
GLY 165
0.0056
GLY 166
0.0059
ALA 167
0.0048
ILE 168
0.0048
ALA 169
0.0074
SER 170
0.0071
ASP 171
0.0079
VAL 172
0.0084
LEU 173
0.0076
LEU 174
0.0100
ALA 175
0.0108
PRO 176
0.0117
GLY 177
0.0132
LEU 178
0.0130
LEU 179
0.0123
PRO 180
0.0148
ALA 181
0.0118
ASN 182
0.0128
VAL 183
0.0144
ARG 184
0.0116
ARG 185
0.0081
SER 186
0.0198
VAL 187
0.0197
ARG 188
0.0198
GLY 189
0.0136
LEU 190
0.0110
ILE 191
0.0090
VAL 192
0.0099
PHE 193
0.0098
GLY 194
0.0105
GLY 195
0.0074
MET 196
0.0049
MET 197
0.0053
HIS 198
0.0088
TYR 199
0.0099
ARG 200
0.0119
GLY 201
0.0313
LEU 202
0.0224
GLU 203
0.0318
TYR 204
0.0066
PRO 205
0.0063
ILE 206
0.0089
PRO 207
0.0134
PRO 208
0.0128
PHE 209
0.0139
VAL 210
0.0119
LEU 211
0.0094
PRO 212
0.0077
GLY 213
0.0086
TYR 214
0.0096
TYR 215
0.0078
GLY 216
0.0068
THR 217
0.0077
ASP 218
0.0069
GLU 219
0.0098
ASP 220
0.0110
VAL 221
0.0094
ARG 222
0.0127
ALA 223
0.0128
HIS 224
0.0129
GLU 225
0.0099
PRO 226
0.0098
LEU 227
0.0101
GLY 228
0.0126
LEU 229
0.0117
LEU 230
0.0113
GLU 231
0.0130
SER 232
0.0136
ALA 233
0.0126
SER 234
0.0118
ASP 235
0.0130
GLU 236
0.0109
ILE 237
0.0075
VAL 238
0.0093
ARG 239
0.0081
GLY 240
0.0058
LEU 241
0.0087
PRO 242
0.0138
ASP 243
0.0179
VAL 244
0.0158
LEU 245
0.0131
MET 246
0.0115
VAL 247
0.0106
LEU 248
0.0105
SER 249
0.0113
GLU 250
0.0111
HIS 251
0.0164
ASP 252
0.0131
VAL 253
0.0097
ALA 254
0.0093
ALA 255
0.0084
MET 256
0.0086
ARG 257
0.0112
ALA 258
0.0121
ALA 259
0.0100
VAL 260
0.0112
THR 261
0.0112
ASP 262
0.0106
PHE 263
0.0101
ARG 264
0.0124
SER 265
0.0093
ALA 266
0.0089
LEU 267
0.0112
ALA 268
0.0116
GLU 269
0.0102
ARG 270
0.0076
THR 271
0.0074
GLY 272
0.0086
LYS 273
0.0150
ASP 274
0.0163
VAL 275
0.0171
PRO 276
0.0129
LEU 277
0.0101
LEU 278
0.0076
VAL 279
0.0052
ALA 280
0.0085
GLN 281
0.0104
GLY 282
0.0153
HIS 283
0.0158
ASN 284
0.0180
HIS 285
0.0150
ILE 286
0.0166
SER 287
0.0164
PRO 288
0.0131
HIS 289
0.0129
TYR 290
0.0125
ALA 291
0.0155
LEU 292
0.0179
SER 293
0.0200
SER 294
0.0230
GLY 295
0.0337
GLU 296
0.0297
GLY 297
0.0171
GLU 298
0.0188
GLU 299
0.0162
TRP 300
0.0125
GLY 301
0.0136
HIS 302
0.0123
ASP 303
0.0109
VAL 304
0.0138
ILE 305
0.0110
ARG 306
0.0110
TRP 307
0.0141
MET 308
0.0148
ARG 309
0.0139
ALA 310
0.0186
LYS 311
0.0240
LEU 312
0.0246
ALA 313
0.0343
SER 314
0.0518
GLY 315
0.0539
LEU 18
0.0246
ALA 19
0.0247
GLN 20
0.0274
VAL 21
0.0248
THR 22
0.0211
PHE 23
0.0219
ALA 24
0.0192
ASN 25
0.0122
GLU 26
0.0126
ALA 27
0.0205
ILE 28
0.0178
TYR 29
0.0100
PRO 30
0.0211
LEU 31
0.0254
LEU 32
0.0166
GLU 33
0.0145
LYS 34
0.0262
ARG 35
0.0226
ARG 36
0.0078
ALA 37
0.0131
GLU 38
0.0239
ILE 39
0.0191
GLU 40
0.0203
ASN 41
0.0267
VAL 42
0.0082
THR 43
0.0092
ARG 44
0.0081
LYS 45
0.0100
THR 46
0.0110
PHE 47
0.0120
ARG 48
0.0138
TYR 49
0.0140
GLY 50
0.0161
ALA 51
0.0182
LEU 52
0.0193
PRO 53
0.0183
GLY 54
0.0161
SER 55
0.0157
GLU 56
0.0143
MET 57
0.0113
ASP 58
0.0096
VAL 59
0.0100
TYR 60
0.0091
TYR 61
0.0104
PRO 62
0.0128
SER 63
0.0190
SER 64
0.0157
THR 65
0.0123
PRO 66
0.0107
SER 67
0.0135
GLY 68
0.0069
LYS 69
0.0050
ALA 70
0.0078
PRO 71
0.0103
VAL 72
0.0096
LEU 73
0.0087
ALA 74
0.0067
PHE 75
0.0090
VAL 76
0.0092
HIS 77
0.0071
GLY 78
0.0105
GLY 79
0.0100
ALA 80
0.0119
TYR 81
0.0136
VAL 82
0.0148
HIS 83
0.0172
GLY 84
0.0149
SER 85
0.0138
LYS 86
0.0127
THR 87
0.0153
HIS 88
0.0141
PRO 89
0.0150
PRO 90
0.0161
PRO 91
0.0135
GLY 92
0.0117
ASP 93
0.0115
LEU 94
0.0079
ILE 95
0.0099
TYR 96
0.0116
LYS 97
0.0113
ASN 98
0.0115
VAL 99
0.0115
GLY 100
0.0108
ALA 101
0.0108
PHE 102
0.0139
TYR 103
0.0126
ALA 104
0.0113
SER 105
0.0129
GLN 106
0.0112
GLY 107
0.0108
PHE 108
0.0092
VAL 109
0.0098
THR 110
0.0111
VAL 111
0.0094
ILE 112
0.0081
PRO 113
0.0096
ASP 114
0.0146
TYR 115
0.0156
ARG 116
0.0166
LYS 117
0.0172
LEU 118
0.0157
PRO 119
0.0157
GLY 120
0.0134
MET 121
0.0121
LYS 122
0.0101
TRP 123
0.0109
PRO 124
0.0129
ASP 125
0.0149
ALA 126
0.0129
PRO 127
0.0132
SER 128
0.0133
ASP 129
0.0132
ILE 130
0.0135
ALA 131
0.0133
SER 132
0.0123
ALA 133
0.0128
LEU 134
0.0114
THR 135
0.0129
PHE 136
0.0153
LEU 137
0.0132
VAL 138
0.0151
ALA 139
0.0167
HIS 140
0.0167
SER 141
0.0133
SER 142
0.0138
ASP 143
0.0162
VAL 144
0.0131
ASN 145
0.0111
ALA 146
0.0130
SER 147
0.0141
ALA 148
0.0122
PRO 149
0.0137
THR 150
0.0104
ALA 151
0.0083
ALA 152
0.0086
ASP 153
0.0086
VAL 154
0.0114
GLN 155
0.0125
ASN 156
0.0156
ILE 157
0.0153
PHE 158
0.0148
LEU 159
0.0060
VAL 160
0.0048
GLY 161
0.0066
HIS 162
0.0103
SER 163
0.0083
ALA 164
0.0092
GLY 165
0.0066
GLY 166
0.0071
ALA 167
0.0058
ILE 168
0.0055
ALA 169
0.0082
SER 170
0.0077
ASP 171
0.0080
VAL 172
0.0083
LEU 173
0.0075
LEU 174
0.0099
ALA 175
0.0106
PRO 176
0.0114
GLY 177
0.0137
LEU 178
0.0133
LEU 179
0.0126
PRO 180
0.0161
ALA 181
0.0131
ASN 182
0.0149
VAL 183
0.0162
ARG 184
0.0122
ARG 185
0.0086
SER 186
0.0218
VAL 187
0.0210
ARG 188
0.0210
GLY 189
0.0137
LEU 190
0.0106
ILE 191
0.0082
VAL 192
0.0109
PHE 193
0.0110
GLY 194
0.0115
GLY 195
0.0086
MET 196
0.0061
MET 197
0.0061
HIS 198
0.0096
TYR 199
0.0104
ARG 200
0.0126
GLY 201
0.0277
LEU 202
0.0210
GLU 203
0.0291
TYR 204
0.0092
PRO 205
0.0088
ILE 206
0.0076
PRO 207
0.0126
PRO 208
0.0122
PHE 209
0.0140
VAL 210
0.0122
LEU 211
0.0095
PRO 212
0.0089
GLY 213
0.0099
TYR 214
0.0105
TYR 215
0.0082
GLY 216
0.0060
THR 217
0.0069
ASP 218
0.0064
GLU 219
0.0116
ASP 220
0.0114
VAL 221
0.0089
ARG 222
0.0126
ALA 223
0.0130
HIS 224
0.0131
GLU 225
0.0099
PRO 226
0.0101
LEU 227
0.0107
GLY 228
0.0130
LEU 229
0.0117
LEU 230
0.0116
GLU 231
0.0140
SER 232
0.0136
ALA 233
0.0123
SER 234
0.0122
ASP 235
0.0140
GLU 236
0.0107
ILE 237
0.0066
VAL 238
0.0092
ARG 239
0.0071
GLY 240
0.0047
LEU 241
0.0076
PRO 242
0.0131
ASP 243
0.0168
VAL 244
0.0144
LEU 245
0.0117
MET 246
0.0117
VAL 247
0.0112
LEU 248
0.0112
SER 249
0.0125
GLU 250
0.0119
HIS 251
0.0172
ASP 252
0.0145
VAL 253
0.0112
ALA 254
0.0100
ALA 255
0.0095
MET 256
0.0099
ARG 257
0.0119
ALA 258
0.0124
ALA 259
0.0107
VAL 260
0.0117
THR 261
0.0116
ASP 262
0.0110
PHE 263
0.0106
ARG 264
0.0130
SER 265
0.0100
ALA 266
0.0098
LEU 267
0.0124
ALA 268
0.0138
GLU 269
0.0135
ARG 270
0.0097
THR 271
0.0086
GLY 272
0.0098
LYS 273
0.0164
ASP 274
0.0177
VAL 275
0.0177
PRO 276
0.0125
LEU 277
0.0097
LEU 278
0.0073
VAL 279
0.0058
ALA 280
0.0094
GLN 281
0.0108
GLY 282
0.0162
HIS 283
0.0171
ASN 284
0.0197
HIS 285
0.0166
ILE 286
0.0186
SER 287
0.0183
PRO 288
0.0145
HIS 289
0.0142
TYR 290
0.0139
ALA 291
0.0163
LEU 292
0.0184
SER 293
0.0205
SER 294
0.0240
GLY 295
0.0348
GLU 296
0.0310
GLY 297
0.0171
GLU 298
0.0190
GLU 299
0.0159
TRP 300
0.0123
GLY 301
0.0138
HIS 302
0.0124
ASP 303
0.0104
VAL 304
0.0133
ILE 305
0.0112
ARG 306
0.0116
TRP 307
0.0135
MET 308
0.0149
ARG 309
0.0148
ALA 310
0.0199
LYS 311
0.0249
LEU 312
0.0278
ALA 313
0.0360
SER 314
0.0528
GLY 315
0.0574
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.