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 = 0.0262
LEU 18
0.0075
ALA 19
0.0070
GLN 20
0.0091
VAL 21
0.0104
THR 22
0.0085
PHE 23
0.0099
ALA 24
0.0125
ASN 25
0.0090
GLU 26
0.0063
ALA 27
0.0101
ILE 28
0.0124
TYR 29
0.0122
PRO 30
0.0125
LEU 31
0.0127
LEU 32
0.0141
GLU 33
0.0149
LYS 34
0.0147
ARG 35
0.0150
ARG 36
0.0168
ALA 37
0.0169
GLU 38
0.0161
ILE 39
0.0168
GLU 40
0.0180
ASN 41
0.0180
VAL 42
0.0200
THR 43
0.0189
ARG 44
0.0176
LYS 45
0.0161
THR 46
0.0148
PHE 47
0.0113
ARG 48
0.0111
TYR 49
0.0084
GLY 50
0.0116
ALA 51
0.0155
LEU 52
0.0192
PRO 53
0.0213
GLY 54
0.0189
SER 55
0.0145
GLU 56
0.0138
MET 57
0.0121
ASP 58
0.0138
VAL 59
0.0126
TYR 60
0.0152
TYR 61
0.0156
PRO 62
0.0174
SER 63
0.0232
SER 64
0.0232
THR 65
0.0220
PRO 66
0.0262
SER 67
0.0230
GLY 68
0.0211
LYS 69
0.0161
ALA 70
0.0133
PRO 71
0.0089
VAL 72
0.0071
LEU 73
0.0077
ALA 74
0.0077
PHE 75
0.0099
VAL 76
0.0110
HIS 77
0.0138
GLY 78
0.0133
GLY 79
0.0153
ALA 80
0.0164
SER 81
0.0144
VAL 82
0.0151
HIS 83
0.0152
GLY 84
0.0159
SER 85
0.0154
LYS 86
0.0144
THR 87
0.0166
HIS 88
0.0161
PRO 89
0.0163
PRO 90
0.0135
PRO 91
0.0091
GLY 92
0.0125
ASP 93
0.0158
LEU 94
0.0160
ILE 95
0.0160
TYR 96
0.0157
LYS 97
0.0161
ASN 98
0.0166
VAL 99
0.0157
GLY 100
0.0151
ALA 101
0.0168
PHE 102
0.0168
TYR 103
0.0140
ALA 104
0.0152
SER 105
0.0180
GLN 106
0.0157
GLY 107
0.0145
PHE 108
0.0121
VAL 109
0.0114
THR 110
0.0115
VAL 111
0.0098
ILE 112
0.0120
PRO 113
0.0116
ASP 114
0.0140
TYR 115
0.0144
ARG 116
0.0175
LYS 117
0.0178
LEU 118
0.0204
PRO 119
0.0229
GLY 120
0.0228
MET 121
0.0206
LYS 122
0.0202
TRP 123
0.0191
PRO 124
0.0172
ASP 125
0.0166
ALA 126
0.0157
PRO 127
0.0135
SER 128
0.0132
ASP 129
0.0123
ILE 130
0.0098
ALA 131
0.0085
SER 132
0.0086
ALA 133
0.0072
LEU 134
0.0041
THR 135
0.0043
PHE 136
0.0030
LEU 137
0.0028
VAL 138
0.0027
ALA 139
0.0032
HIS 140
0.0033
SER 141
0.0065
SER 142
0.0093
ASP 143
0.0087
VAL 144
0.0092
ASN 145
0.0122
ALA 146
0.0141
SER 147
0.0183
ALA 148
0.0169
PRO 149
0.0198
THR 150
0.0171
ALA 151
0.0137
ALA 152
0.0100
ASP 153
0.0096
VAL 154
0.0059
GLN 155
0.0075
ASN 156
0.0060
ILE 157
0.0028
PHE 158
0.0037
LEU 159
0.0055
VAL 160
0.0084
GLY 161
0.0111
HIS 162
0.0126
SER 163
0.0150
ALA 164
0.0152
GLY 165
0.0136
GLY 166
0.0123
ALA 167
0.0139
ILE 168
0.0133
ALA 169
0.0102
SER 170
0.0110
ASP 171
0.0136
VAL 172
0.0109
LEU 173
0.0101
LEU 174
0.0138
ALA 175
0.0162
PRO 176
0.0173
GLY 177
0.0158
LEU 178
0.0133
LEU 179
0.0101
PRO 180
0.0109
ALA 181
0.0121
ASN 182
0.0099
VAL 183
0.0061
ARG 184
0.0074
ARG 185
0.0083
SER 186
0.0053
VAL 187
0.0026
ARG 188
0.0028
GLY 189
0.0015
LEU 190
0.0050
ILE 191
0.0076
VAL 192
0.0096
PHE 193
0.0120
GLY 194
0.0146
GLY 195
0.0149
MET 196
0.0173
MET 197
0.0162
HIS 198
0.0184
TYR 199
0.0208
ARG 200
0.0217
GLY 201
0.0184
LEU 202
0.0187
GLU 203
0.0182
TYR 204
0.0147
PRO 205
0.0153
ILE 206
0.0153
PRO 207
0.0118
PRO 208
0.0080
PHE 209
0.0120
VAL 210
0.0184
LEU 211
0.0181
PRO 212
0.0187
GLY 213
0.0204
TYR 214
0.0191
TYR 215
0.0196
GLY 216
0.0203
THR 217
0.0235
ASP 218
0.0253
GLU 219
0.0247
ASP 220
0.0221
VAL 221
0.0216
ARG 222
0.0228
ALA 223
0.0216
HIS 224
0.0197
GLU 225
0.0190
PRO 226
0.0166
LEU 227
0.0177
GLY 228
0.0207
LEU 229
0.0182
LEU 230
0.0167
GLU 231
0.0200
SER 232
0.0219
ALA 233
0.0189
SER 234
0.0213
ASP 235
0.0201
GLU 236
0.0187
ILE 237
0.0157
VAL 238
0.0147
ARG 239
0.0142
GLY 240
0.0121
LEU 241
0.0091
PRO 242
0.0050
ASP 243
0.0030
VAL 244
0.0050
LEU 245
0.0066
MET 246
0.0095
VAL 247
0.0117
LEU 248
0.0148
SER 249
0.0162
GLU 250
0.0187
HIS 251
0.0202
ASP 252
0.0168
VAL 253
0.0185
ALA 254
0.0196
ALA 255
0.0197
MET 256
0.0170
ARG 257
0.0168
ALA 258
0.0184
ALA 259
0.0176
VAL 260
0.0150
THR 261
0.0156
ASP 262
0.0169
PHE 263
0.0151
ARG 264
0.0128
SER 265
0.0144
ALA 266
0.0161
LEU 267
0.0130
ALA 268
0.0113
GLU 269
0.0152
ARG 270
0.0158
THR 271
0.0126
GLY 272
0.0125
LYS 273
0.0083
ASP 274
0.0060
VAL 275
0.0066
PRO 276
0.0065
LEU 277
0.0100
LEU 278
0.0116
VAL 279
0.0154
ALA 280
0.0163
GLN 281
0.0188
GLY 282
0.0200
HIS 283
0.0182
ASN 284
0.0177
HIS 285
0.0157
ILE 286
0.0156
SER 287
0.0166
PRO 288
0.0161
HIS 289
0.0151
TYR 290
0.0151
ALA 291
0.0163
LEU 292
0.0159
SER 293
0.0164
SER 294
0.0151
GLY 295
0.0156
GLU 296
0.0158
GLY 297
0.0184
GLU 298
0.0172
GLU 299
0.0170
TRP 300
0.0149
GLY 301
0.0141
HIS 302
0.0141
ASP 303
0.0122
VAL 304
0.0103
ILE 305
0.0110
ARG 306
0.0104
TRP 307
0.0069
MET 308
0.0067
ARG 309
0.0096
ALA 310
0.0081
LYS 311
0.0054
LEU 312
0.0091
ALA 313
0.0128
SER 314
0.0114
GLY 315
0.0127
LEU 18
0.0075
ALA 19
0.0069
GLN 20
0.0090
VAL 21
0.0104
THR 22
0.0085
PHE 23
0.0098
ALA 24
0.0124
ASN 25
0.0090
GLU 26
0.0063
ALA 27
0.0100
ILE 28
0.0123
TYR 29
0.0122
PRO 30
0.0125
LEU 31
0.0126
LEU 32
0.0140
GLU 33
0.0149
LYS 34
0.0147
ARG 35
0.0150
ARG 36
0.0168
ALA 37
0.0169
GLU 38
0.0162
ILE 39
0.0168
GLU 40
0.0180
ASN 41
0.0181
VAL 42
0.0198
THR 43
0.0187
ARG 44
0.0173
LYS 45
0.0158
THR 46
0.0145
PHE 47
0.0110
ARG 48
0.0110
TYR 49
0.0084
GLY 50
0.0118
ALA 51
0.0158
LEU 52
0.0195
PRO 53
0.0214
GLY 54
0.0190
SER 55
0.0146
GLU 56
0.0137
MET 57
0.0119
ASP 58
0.0137
VAL 59
0.0124
TYR 60
0.0149
TYR 61
0.0153
PRO 62
0.0171
SER 63
0.0229
SER 64
0.0230
THR 65
0.0218
PRO 66
0.0261
SER 67
0.0229
GLY 68
0.0209
LYS 69
0.0158
ALA 70
0.0131
PRO 71
0.0087
VAL 72
0.0068
LEU 73
0.0075
ALA 74
0.0076
PHE 75
0.0099
VAL 76
0.0110
HIS 77
0.0138
GLY 78
0.0133
GLY 79
0.0153
ALA 80
0.0164
SER 81
0.0144
VAL 82
0.0151
HIS 83
0.0152
GLY 84
0.0158
SER 85
0.0154
LYS 86
0.0143
THR 87
0.0167
HIS 88
0.0162
PRO 89
0.0164
PRO 90
0.0136
PRO 91
0.0093
GLY 92
0.0126
ASP 93
0.0159
LEU 94
0.0161
ILE 95
0.0160
TYR 96
0.0158
LYS 97
0.0161
ASN 98
0.0166
VAL 99
0.0156
GLY 100
0.0150
ALA 101
0.0166
PHE 102
0.0167
TYR 103
0.0139
ALA 104
0.0151
SER 105
0.0178
GLN 106
0.0156
GLY 107
0.0143
PHE 108
0.0119
VAL 109
0.0112
THR 110
0.0113
VAL 111
0.0097
ILE 112
0.0119
PRO 113
0.0116
ASP 114
0.0139
TYR 115
0.0144
ARG 116
0.0176
LYS 117
0.0179
LEU 118
0.0203
PRO 119
0.0228
GLY 120
0.0228
MET 121
0.0206
LYS 122
0.0202
TRP 123
0.0191
PRO 124
0.0173
ASP 125
0.0168
ALA 126
0.0158
PRO 127
0.0136
SER 128
0.0134
ASP 129
0.0125
ILE 130
0.0100
ALA 131
0.0088
SER 132
0.0089
ALA 133
0.0073
LEU 134
0.0042
THR 135
0.0047
PHE 136
0.0033
LEU 137
0.0025
VAL 138
0.0027
ALA 139
0.0034
HIS 140
0.0028
SER 141
0.0061
SER 142
0.0088
ASP 143
0.0081
VAL 144
0.0088
ASN 145
0.0117
ALA 146
0.0136
SER 147
0.0178
ALA 148
0.0165
PRO 149
0.0194
THR 150
0.0168
ALA 151
0.0133
ALA 152
0.0096
ASP 153
0.0093
VAL 154
0.0056
GLN 155
0.0073
ASN 156
0.0058
ILE 157
0.0026
PHE 158
0.0036
LEU 159
0.0055
VAL 160
0.0084
GLY 161
0.0111
HIS 162
0.0126
SER 163
0.0150
ALA 164
0.0153
GLY 165
0.0137
GLY 166
0.0123
ALA 167
0.0140
ILE 168
0.0134
ALA 169
0.0103
SER 170
0.0111
ASP 171
0.0138
VAL 172
0.0111
LEU 173
0.0103
LEU 174
0.0139
ALA 175
0.0163
PRO 176
0.0174
GLY 177
0.0161
LEU 178
0.0136
LEU 179
0.0103
PRO 180
0.0112
ALA 181
0.0123
ASN 182
0.0101
VAL 183
0.0064
ARG 184
0.0077
ARG 185
0.0084
SER 186
0.0054
VAL 187
0.0028
ARG 188
0.0028
GLY 189
0.0016
LEU 190
0.0051
ILE 191
0.0076
VAL 192
0.0096
PHE 193
0.0120
GLY 194
0.0146
GLY 195
0.0149
MET 196
0.0173
MET 197
0.0162
HIS 198
0.0184
TYR 199
0.0208
ARG 200
0.0217
GLY 201
0.0183
LEU 202
0.0186
GLU 203
0.0181
TYR 204
0.0147
PRO 205
0.0153
ILE 206
0.0152
PRO 207
0.0118
PRO 208
0.0078
PHE 209
0.0119
VAL 210
0.0183
LEU 211
0.0180
PRO 212
0.0185
GLY 213
0.0203
TYR 214
0.0190
TYR 215
0.0195
GLY 216
0.0202
THR 217
0.0233
ASP 218
0.0252
GLU 219
0.0246
ASP 220
0.0221
VAL 221
0.0215
ARG 222
0.0227
ALA 223
0.0216
HIS 224
0.0198
GLU 225
0.0190
PRO 226
0.0166
LEU 227
0.0177
GLY 228
0.0207
LEU 229
0.0183
LEU 230
0.0168
GLU 231
0.0200
SER 232
0.0219
ALA 233
0.0190
SER 234
0.0214
ASP 235
0.0201
GLU 236
0.0187
ILE 237
0.0158
VAL 238
0.0148
ARG 239
0.0142
GLY 240
0.0122
LEU 241
0.0092
PRO 242
0.0051
ASP 243
0.0031
VAL 244
0.0052
LEU 245
0.0066
MET 246
0.0095
VAL 247
0.0117
LEU 248
0.0148
SER 249
0.0161
GLU 250
0.0186
HIS 251
0.0201
ASP 252
0.0168
VAL 253
0.0185
ALA 254
0.0195
ALA 255
0.0197
MET 256
0.0170
ARG 257
0.0168
ALA 258
0.0184
ALA 259
0.0176
VAL 260
0.0150
THR 261
0.0156
ASP 262
0.0169
PHE 263
0.0152
ARG 264
0.0129
SER 265
0.0144
ALA 266
0.0161
LEU 267
0.0130
ALA 268
0.0113
GLU 269
0.0152
ARG 270
0.0158
THR 271
0.0126
GLY 272
0.0125
LYS 273
0.0083
ASP 274
0.0060
VAL 275
0.0067
PRO 276
0.0065
LEU 277
0.0100
LEU 278
0.0116
VAL 279
0.0153
ALA 280
0.0162
GLN 281
0.0187
GLY 282
0.0199
HIS 283
0.0181
ASN 284
0.0176
HIS 285
0.0157
ILE 286
0.0155
SER 287
0.0165
PRO 288
0.0160
HIS 289
0.0150
TYR 290
0.0151
ALA 291
0.0162
LEU 292
0.0159
SER 293
0.0164
SER 294
0.0150
GLY 295
0.0155
GLU 296
0.0157
GLY 297
0.0183
GLU 298
0.0171
GLU 299
0.0169
TRP 300
0.0148
GLY 301
0.0140
HIS 302
0.0140
ASP 303
0.0122
VAL 304
0.0103
ILE 305
0.0109
ARG 306
0.0103
TRP 307
0.0068
MET 308
0.0065
ARG 309
0.0095
ALA 310
0.0080
LYS 311
0.0053
LEU 312
0.0090
ALA 313
0.0126
SER 314
0.0113
GLY 315
0.0126
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.