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 = 0.0237
LEU 18
0.0138
ALA 19
0.0169
GLN 20
0.0137
VAL 21
0.0116
THR 22
0.0126
PHE 23
0.0136
ALA 24
0.0134
ASN 25
0.0118
GLU 26
0.0133
ALA 27
0.0164
ILE 28
0.0160
TYR 29
0.0155
PRO 30
0.0175
LEU 31
0.0175
LEU 32
0.0169
GLU 33
0.0167
LYS 34
0.0170
ARG 35
0.0165
ARG 36
0.0158
ALA 37
0.0153
GLU 38
0.0156
ILE 39
0.0166
GLU 40
0.0165
ASN 41
0.0165
VAL 42
0.0196
THR 43
0.0187
ARG 44
0.0180
LYS 45
0.0174
THR 46
0.0164
PHE 47
0.0146
ARG 48
0.0135
TYR 49
0.0116
GLY 50
0.0112
ALA 51
0.0119
LEU 52
0.0134
PRO 53
0.0157
GLY 54
0.0149
SER 55
0.0131
GLU 56
0.0144
MET 57
0.0144
ASP 58
0.0159
VAL 59
0.0159
TYR 60
0.0177
TYR 61
0.0180
PRO 62
0.0191
SER 63
0.0222
SER 64
0.0221
THR 65
0.0218
PRO 66
0.0237
SER 67
0.0212
GLY 68
0.0200
LYS 69
0.0183
ALA 70
0.0181
PRO 71
0.0167
VAL 72
0.0154
LEU 73
0.0158
ALA 74
0.0148
PHE 75
0.0137
VAL 76
0.0133
HIS 77
0.0146
GLY 78
0.0121
GLY 79
0.0133
ALA 80
0.0130
TYR 81
0.0115
VAL 82
0.0116
HIS 83
0.0114
GLY 84
0.0140
SER 85
0.0143
LYS 86
0.0145
THR 87
0.0123
HIS 88
0.0123
PRO 89
0.0104
PRO 90
0.0105
PRO 91
0.0117
GLY 92
0.0123
ASP 93
0.0125
LEU 94
0.0134
ILE 95
0.0148
TYR 96
0.0155
LYS 97
0.0152
ASN 98
0.0167
VAL 99
0.0174
GLY 100
0.0173
ALA 101
0.0183
PHE 102
0.0193
TYR 103
0.0185
ALA 104
0.0187
SER 105
0.0203
GLN 106
0.0202
GLY 107
0.0192
PHE 108
0.0181
VAL 109
0.0169
THR 110
0.0169
VAL 111
0.0144
ILE 112
0.0148
PRO 113
0.0136
ASP 114
0.0130
TYR 115
0.0113
ARG 116
0.0116
LYS 117
0.0093
LEU 118
0.0114
PRO 119
0.0128
GLY 120
0.0124
MET 121
0.0113
LYS 122
0.0110
TRP 123
0.0106
PRO 124
0.0093
ASP 125
0.0098
ALA 126
0.0105
PRO 127
0.0093
SER 128
0.0082
ASP 129
0.0098
ILE 130
0.0103
ALA 131
0.0085
SER 132
0.0092
ALA 133
0.0111
LEU 134
0.0107
THR 135
0.0092
PHE 136
0.0103
LEU 137
0.0119
VAL 138
0.0109
ALA 139
0.0096
HIS 140
0.0112
SER 141
0.0130
SER 142
0.0133
ASP 143
0.0138
VAL 144
0.0147
ASN 145
0.0156
ALA 146
0.0157
SER 147
0.0178
ALA 148
0.0179
PRO 149
0.0193
THR 150
0.0187
ALA 151
0.0168
ALA 152
0.0160
ASP 153
0.0156
VAL 154
0.0138
GLN 155
0.0138
ASN 156
0.0148
ILE 157
0.0144
PHE 158
0.0152
LEU 159
0.0135
VAL 160
0.0148
GLY 161
0.0148
HIS 162
0.0148
SER 163
0.0147
ALA 164
0.0131
GLY 165
0.0132
GLY 166
0.0132
ALA 167
0.0120
ILE 168
0.0111
ALA 169
0.0111
SER 170
0.0110
ASP 171
0.0097
VAL 172
0.0091
LEU 173
0.0088
LEU 174
0.0084
ALA 175
0.0072
PRO 176
0.0053
GLY 177
0.0048
LEU 178
0.0068
LEU 179
0.0070
PRO 180
0.0063
ALA 181
0.0068
ASN 182
0.0084
VAL 183
0.0094
ARG 184
0.0093
ARG 185
0.0106
SER 186
0.0123
VAL 187
0.0127
ARG 188
0.0143
GLY 189
0.0142
LEU 190
0.0139
ILE 191
0.0156
VAL 192
0.0147
PHE 193
0.0161
GLY 194
0.0164
GLY 195
0.0134
MET 196
0.0132
MET 197
0.0122
HIS 198
0.0126
TYR 199
0.0134
ARG 200
0.0141
GLY 201
0.0141
LEU 202
0.0129
GLU 203
0.0110
TYR 204
0.0120
PRO 205
0.0102
ILE 206
0.0087
PRO 207
0.0085
PRO 208
0.0077
PHE 209
0.0076
VAL 210
0.0109
LEU 211
0.0104
PRO 212
0.0106
GLY 213
0.0122
TYR 214
0.0111
TYR 215
0.0107
GLY 216
0.0116
THR 217
0.0128
ASP 218
0.0136
GLU 219
0.0121
ASP 220
0.0109
VAL 221
0.0118
ARG 222
0.0116
ALA 223
0.0098
HIS 224
0.0097
GLU 225
0.0110
PRO 226
0.0107
LEU 227
0.0109
GLY 228
0.0100
LEU 229
0.0086
LEU 230
0.0093
GLU 231
0.0090
SER 232
0.0071
ALA 233
0.0070
SER 234
0.0062
ASP 235
0.0081
GLU 236
0.0079
ILE 237
0.0077
VAL 238
0.0098
ARG 239
0.0109
GLY 240
0.0098
LEU 241
0.0110
PRO 242
0.0127
ASP 243
0.0144
VAL 244
0.0147
LEU 245
0.0164
MET 246
0.0161
VAL 247
0.0174
LEU 248
0.0181
SER 249
0.0187
GLU 250
0.0201
HIS 251
0.0202
ASP 252
0.0177
VAL 253
0.0171
ALA 254
0.0165
ALA 255
0.0152
MET 256
0.0144
ARG 257
0.0155
ALA 258
0.0157
ALA 259
0.0143
VAL 260
0.0146
THR 261
0.0159
ASP 262
0.0144
PHE 263
0.0133
ARG 264
0.0149
SER 265
0.0146
ALA 266
0.0127
LEU 267
0.0129
ALA 268
0.0143
GLU 269
0.0132
ARG 270
0.0114
THR 271
0.0126
GLY 272
0.0142
LYS 273
0.0154
ASP 274
0.0170
VAL 275
0.0166
PRO 276
0.0174
LEU 277
0.0180
LEU 278
0.0191
VAL 279
0.0195
ALA 280
0.0197
GLN 281
0.0210
GLY 282
0.0204
HIS 283
0.0191
ASN 284
0.0186
HIS 285
0.0170
ILE 286
0.0167
SER 287
0.0174
PRO 288
0.0181
HIS 289
0.0169
TYR 290
0.0168
ALA 291
0.0187
LEU 292
0.0183
SER 293
0.0184
SER 294
0.0180
GLY 295
0.0186
GLU 296
0.0198
GLY 297
0.0215
GLU 298
0.0207
GLU 299
0.0213
TRP 300
0.0202
GLY 301
0.0197
HIS 302
0.0205
ASP 303
0.0206
VAL 304
0.0193
ILE 305
0.0198
ARG 306
0.0206
TRP 307
0.0193
MET 308
0.0185
ARG 309
0.0199
ALA 310
0.0200
LYS 311
0.0181
LEU 312
0.0185
ALA 313
0.0203
SER 314
0.0195
GLY 315
0.0180
LEU 18
0.0137
ALA 19
0.0167
GLN 20
0.0137
VAL 21
0.0118
THR 22
0.0127
PHE 23
0.0135
ALA 24
0.0134
ASN 25
0.0119
GLU 26
0.0133
ALA 27
0.0165
ILE 28
0.0162
TYR 29
0.0157
PRO 30
0.0178
LEU 31
0.0178
LEU 32
0.0171
GLU 33
0.0170
LYS 34
0.0173
ARG 35
0.0167
ARG 36
0.0161
ALA 37
0.0155
GLU 38
0.0158
ILE 39
0.0167
GLU 40
0.0166
ASN 41
0.0166
VAL 42
0.0195
THR 43
0.0185
ARG 44
0.0177
LYS 45
0.0169
THR 46
0.0159
PHE 47
0.0140
ARG 48
0.0129
TYR 49
0.0110
GLY 50
0.0106
ALA 51
0.0115
LEU 52
0.0132
PRO 53
0.0155
GLY 54
0.0148
SER 55
0.0128
GLU 56
0.0141
MET 57
0.0141
ASP 58
0.0156
VAL 59
0.0155
TYR 60
0.0174
TYR 61
0.0177
PRO 62
0.0189
SER 63
0.0220
SER 64
0.0219
THR 65
0.0216
PRO 66
0.0236
SER 67
0.0210
GLY 68
0.0196
LYS 69
0.0179
ALA 70
0.0179
PRO 71
0.0164
VAL 72
0.0152
LEU 73
0.0157
ALA 74
0.0146
PHE 75
0.0136
VAL 76
0.0132
HIS 77
0.0147
GLY 78
0.0122
GLY 79
0.0135
ALA 80
0.0133
TYR 81
0.0117
VAL 82
0.0118
HIS 83
0.0117
GLY 84
0.0141
SER 85
0.0143
LYS 86
0.0145
THR 87
0.0127
HIS 88
0.0126
PRO 89
0.0108
PRO 90
0.0109
PRO 91
0.0120
GLY 92
0.0127
ASP 93
0.0130
LEU 94
0.0137
ILE 95
0.0150
TYR 96
0.0156
LYS 97
0.0154
ASN 98
0.0168
VAL 99
0.0175
GLY 100
0.0173
ALA 101
0.0183
PHE 102
0.0194
TYR 103
0.0185
ALA 104
0.0186
SER 105
0.0203
GLN 106
0.0203
GLY 107
0.0191
PHE 108
0.0180
VAL 109
0.0166
THR 110
0.0167
VAL 111
0.0141
ILE 112
0.0146
PRO 113
0.0134
ASP 114
0.0129
TYR 115
0.0113
ARG 116
0.0117
LYS 117
0.0096
LEU 118
0.0116
PRO 119
0.0130
GLY 120
0.0126
MET 121
0.0115
LYS 122
0.0112
TRP 123
0.0108
PRO 124
0.0094
ASP 125
0.0099
ALA 126
0.0105
PRO 127
0.0093
SER 128
0.0081
ASP 129
0.0097
ILE 130
0.0100
ALA 131
0.0082
SER 132
0.0088
ALA 133
0.0106
LEU 134
0.0102
THR 135
0.0086
PHE 136
0.0096
LEU 137
0.0113
VAL 138
0.0102
ALA 139
0.0087
HIS 140
0.0102
SER 141
0.0121
SER 142
0.0123
ASP 143
0.0127
VAL 144
0.0139
ASN 145
0.0148
ALA 146
0.0148
SER 147
0.0169
ALA 148
0.0172
PRO 149
0.0188
THR 150
0.0182
ALA 151
0.0162
ALA 152
0.0154
ASP 153
0.0151
VAL 154
0.0133
GLN 155
0.0134
ASN 156
0.0146
ILE 157
0.0141
PHE 158
0.0151
LEU 159
0.0135
VAL 160
0.0148
GLY 161
0.0148
HIS 162
0.0149
SER 163
0.0149
ALA 164
0.0133
GLY 165
0.0133
GLY 166
0.0133
ALA 167
0.0121
ILE 168
0.0112
ALA 169
0.0110
SER 170
0.0111
ASP 171
0.0097
VAL 172
0.0090
LEU 173
0.0087
LEU 174
0.0084
ALA 175
0.0072
PRO 176
0.0052
GLY 177
0.0046
LEU 178
0.0065
LEU 179
0.0067
PRO 180
0.0058
ALA 181
0.0065
ASN 182
0.0079
VAL 183
0.0090
ARG 184
0.0091
ARG 185
0.0104
SER 186
0.0120
VAL 187
0.0125
ARG 188
0.0143
GLY 189
0.0143
LEU 190
0.0140
ILE 191
0.0157
VAL 192
0.0149
PHE 193
0.0164
GLY 194
0.0167
GLY 195
0.0136
MET 196
0.0135
MET 197
0.0125
HIS 198
0.0129
TYR 199
0.0138
ARG 200
0.0146
GLY 201
0.0144
LEU 202
0.0131
GLU 203
0.0111
TYR 204
0.0124
PRO 205
0.0106
ILE 206
0.0090
PRO 207
0.0087
PRO 208
0.0078
PHE 209
0.0079
VAL 210
0.0111
LEU 211
0.0106
PRO 212
0.0108
GLY 213
0.0125
TYR 214
0.0113
TYR 215
0.0110
GLY 216
0.0119
THR 217
0.0133
ASP 218
0.0141
GLU 219
0.0126
ASP 220
0.0113
VAL 221
0.0121
ARG 222
0.0120
ALA 223
0.0101
HIS 224
0.0099
GLU 225
0.0113
PRO 226
0.0108
LEU 227
0.0112
GLY 228
0.0102
LEU 229
0.0087
LEU 230
0.0095
GLU 231
0.0093
SER 232
0.0072
ALA 233
0.0071
SER 234
0.0062
ASP 235
0.0082
GLU 236
0.0079
ILE 237
0.0077
VAL 238
0.0099
ARG 239
0.0110
GLY 240
0.0098
LEU 241
0.0110
PRO 242
0.0128
ASP 243
0.0145
VAL 244
0.0149
LEU 245
0.0167
MET 246
0.0164
VAL 247
0.0177
LEU 248
0.0185
SER 249
0.0190
GLU 250
0.0204
HIS 251
0.0206
ASP 252
0.0180
VAL 253
0.0174
ALA 254
0.0169
ALA 255
0.0156
MET 256
0.0147
ARG 257
0.0159
ALA 258
0.0162
ALA 259
0.0147
VAL 260
0.0149
THR 261
0.0164
ASP 262
0.0148
PHE 263
0.0137
ARG 264
0.0153
SER 265
0.0151
ALA 266
0.0131
LEU 267
0.0132
ALA 268
0.0148
GLU 269
0.0137
ARG 270
0.0118
THR 271
0.0130
GLY 272
0.0146
LYS 273
0.0158
ASP 274
0.0175
VAL 275
0.0170
PRO 276
0.0178
LEU 277
0.0184
LEU 278
0.0195
VAL 279
0.0199
ALA 280
0.0200
GLN 281
0.0214
GLY 282
0.0206
HIS 283
0.0194
ASN 284
0.0189
HIS 285
0.0173
ILE 286
0.0170
SER 287
0.0176
PRO 288
0.0183
HIS 289
0.0171
TYR 290
0.0171
ALA 291
0.0190
LEU 292
0.0185
SER 293
0.0186
SER 294
0.0182
GLY 295
0.0189
GLU 296
0.0201
GLY 297
0.0219
GLU 298
0.0210
GLU 299
0.0217
TRP 300
0.0205
GLY 301
0.0199
HIS 302
0.0207
ASP 303
0.0210
VAL 304
0.0195
ILE 305
0.0200
ARG 306
0.0209
TRP 307
0.0196
MET 308
0.0186
ARG 309
0.0201
ALA 310
0.0203
LYS 311
0.0183
LEU 312
0.0186
ALA 313
0.0205
SER 314
0.0198
GLY 315
0.0182
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.