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 = 0.0546
LEU 18
0.0132
ALA 19
0.0132
GLN 20
0.0144
VAL 21
0.0149
THR 22
0.0184
PHE 23
0.0195
ALA 24
0.0159
ASN 25
0.0153
GLU 26
0.0182
ALA 27
0.0176
ILE 28
0.0137
TYR 29
0.0098
PRO 30
0.0072
LEU 31
0.0098
LEU 32
0.0074
GLU 33
0.0080
LYS 34
0.0116
ARG 35
0.0167
ARG 36
0.0168
ALA 37
0.0253
GLU 38
0.0263
ILE 39
0.0170
GLU 40
0.0181
ASN 41
0.0255
VAL 42
0.0148
THR 43
0.0135
ARG 44
0.0124
LYS 45
0.0127
THR 46
0.0118
PHE 47
0.0114
ARG 48
0.0119
TYR 49
0.0118
GLY 50
0.0117
ALA 51
0.0161
LEU 52
0.0160
PRO 53
0.0153
GLY 54
0.0114
SER 55
0.0119
GLU 56
0.0115
MET 57
0.0102
ASP 58
0.0101
VAL 59
0.0116
TYR 60
0.0141
TYR 61
0.0144
PRO 62
0.0139
SER 63
0.0277
SER 64
0.0253
THR 65
0.0218
PRO 66
0.0486
SER 67
0.0343
GLY 68
0.0213
LYS 69
0.0124
ALA 70
0.0104
PRO 71
0.0085
VAL 72
0.0100
LEU 73
0.0091
ALA 74
0.0073
PHE 75
0.0024
VAL 76
0.0040
HIS 77
0.0042
GLY 78
0.0079
GLY 79
0.0087
ALA 80
0.0091
TYR 81
0.0107
VAL 82
0.0081
HIS 83
0.0106
GLY 84
0.0080
SER 85
0.0061
LYS 86
0.0052
THR 87
0.0047
HIS 88
0.0071
PRO 89
0.0077
PRO 90
0.0110
PRO 91
0.0125
GLY 92
0.0110
ASP 93
0.0081
LEU 94
0.0042
ILE 95
0.0055
TYR 96
0.0042
LYS 97
0.0039
ASN 98
0.0054
VAL 99
0.0090
GLY 100
0.0093
ALA 101
0.0098
PHE 102
0.0114
TYR 103
0.0120
ALA 104
0.0125
SER 105
0.0138
GLN 106
0.0135
GLY 107
0.0128
PHE 108
0.0126
VAL 109
0.0120
THR 110
0.0117
VAL 111
0.0085
ILE 112
0.0069
PRO 113
0.0067
ASP 114
0.0069
TYR 115
0.0072
ARG 116
0.0073
LYS 117
0.0088
LEU 118
0.0067
PRO 119
0.0069
GLY 120
0.0091
MET 121
0.0088
LYS 122
0.0088
TRP 123
0.0117
PRO 124
0.0129
ASP 125
0.0121
ALA 126
0.0093
PRO 127
0.0095
SER 128
0.0073
ASP 129
0.0059
ILE 130
0.0066
ALA 131
0.0065
SER 132
0.0071
ALA 133
0.0070
LEU 134
0.0078
THR 135
0.0106
PHE 136
0.0100
LEU 137
0.0100
VAL 138
0.0098
ALA 139
0.0111
HIS 140
0.0123
SER 141
0.0124
SER 142
0.0117
ASP 143
0.0145
VAL 144
0.0154
ASN 145
0.0147
ALA 146
0.0152
SER 147
0.0187
ALA 148
0.0170
PRO 149
0.0171
THR 150
0.0147
ALA 151
0.0103
ALA 152
0.0098
ASP 153
0.0063
VAL 154
0.0077
GLN 155
0.0069
ASN 156
0.0091
ILE 157
0.0100
PHE 158
0.0113
LEU 159
0.0046
VAL 160
0.0040
GLY 161
0.0047
HIS 162
0.0084
SER 163
0.0081
ALA 164
0.0096
GLY 165
0.0095
GLY 166
0.0112
ALA 167
0.0122
ILE 168
0.0108
ALA 169
0.0115
SER 170
0.0122
ASP 171
0.0128
VAL 172
0.0132
LEU 173
0.0110
LEU 174
0.0144
ALA 175
0.0133
PRO 176
0.0112
GLY 177
0.0090
LEU 178
0.0093
LEU 179
0.0098
PRO 180
0.0118
ALA 181
0.0129
ASN 182
0.0125
VAL 183
0.0115
ARG 184
0.0132
ARG 185
0.0134
SER 186
0.0110
VAL 187
0.0117
ARG 188
0.0123
GLY 189
0.0104
LEU 190
0.0074
ILE 191
0.0068
VAL 192
0.0096
PHE 193
0.0083
GLY 194
0.0079
GLY 195
0.0156
MET 196
0.0156
MET 197
0.0169
HIS 198
0.0210
TYR 199
0.0212
ARG 200
0.0212
GLY 201
0.0213
LEU 202
0.0213
GLU 203
0.0220
TYR 204
0.0179
PRO 205
0.0168
ILE 206
0.0156
PRO 207
0.0136
PRO 208
0.0198
PHE 209
0.0162
VAL 210
0.0143
TRP 211
0.0183
PRO 212
0.0176
GLY 213
0.0151
TYR 214
0.0148
TYR 215
0.0163
GLY 216
0.0180
THR 217
0.0208
ASP 218
0.0258
GLU 219
0.0267
ASP 220
0.0244
VAL 221
0.0234
ARG 222
0.0226
ALA 223
0.0221
HIS 224
0.0219
GLU 225
0.0211
PRO 226
0.0201
LEU 227
0.0192
GLY 228
0.0181
LEU 229
0.0169
LEU 230
0.0148
GLU 231
0.0138
SER 232
0.0137
ALA 233
0.0125
SER 234
0.0109
ASP 235
0.0153
GLU 236
0.0218
ILE 237
0.0168
VAL 238
0.0112
ARG 239
0.0218
GLY 240
0.0158
LEU 241
0.0139
PRO 242
0.0136
ASP 243
0.0115
VAL 244
0.0078
LEU 245
0.0075
MET 246
0.0079
VAL 247
0.0082
LEU 248
0.0089
SER 249
0.0115
GLU 250
0.0159
HIS 251
0.0135
ASP 252
0.0118
VAL 253
0.0092
ALA 254
0.0122
ALA 255
0.0142
MET 256
0.0152
ARG 257
0.0157
ALA 258
0.0157
ALA 259
0.0156
VAL 260
0.0152
THR 261
0.0139
ASP 262
0.0134
PHE 263
0.0133
ARG 264
0.0068
SER 265
0.0034
ALA 266
0.0061
LEU 267
0.0034
ALA 268
0.0120
GLU 269
0.0180
ARG 270
0.0122
THR 271
0.0168
GLY 272
0.0245
LYS 273
0.0192
ASP 274
0.0155
VAL 275
0.0091
PRO 276
0.0065
LEU 277
0.0057
LEU 278
0.0051
VAL 279
0.0103
ALA 280
0.0088
GLN 281
0.0121
GLY 282
0.0168
HIS 283
0.0135
ASN 284
0.0138
HIS 285
0.0089
ILE 286
0.0093
SER 287
0.0126
PRO 288
0.0087
HIS 289
0.0073
TYR 290
0.0076
ALA 291
0.0080
LEU 292
0.0081
SER 293
0.0089
SER 294
0.0142
GLY 295
0.0231
GLU 296
0.0224
GLY 297
0.0080
GLU 298
0.0069
GLU 299
0.0061
TRP 300
0.0065
GLY 301
0.0059
HIS 302
0.0089
ASP 303
0.0087
VAL 304
0.0100
ILE 305
0.0112
ARG 306
0.0122
TRP 307
0.0120
MET 308
0.0111
ARG 309
0.0143
ALA 310
0.0142
LYS 311
0.0140
LEU 312
0.0114
ALA 313
0.0133
SER 314
0.0141
GLY 315
0.0322
LEU 18
0.0132
ALA 19
0.0133
GLN 20
0.0150
VAL 21
0.0156
THR 22
0.0197
PHE 23
0.0212
ALA 24
0.0171
ASN 25
0.0164
GLU 26
0.0198
ALA 27
0.0193
ILE 28
0.0153
TYR 29
0.0109
PRO 30
0.0084
LEU 31
0.0117
LEU 32
0.0091
GLU 33
0.0093
LYS 34
0.0135
ARG 35
0.0185
ARG 36
0.0180
ALA 37
0.0268
GLU 38
0.0277
ILE 39
0.0179
GLU 40
0.0190
ASN 41
0.0265
VAL 42
0.0152
THR 43
0.0139
ARG 44
0.0129
LYS 45
0.0130
THR 46
0.0121
PHE 47
0.0118
ARG 48
0.0124
TYR 49
0.0124
GLY 50
0.0122
ALA 51
0.0166
LEU 52
0.0161
PRO 53
0.0152
GLY 54
0.0117
SER 55
0.0122
GLU 56
0.0117
MET 57
0.0106
ASP 58
0.0105
VAL 59
0.0119
TYR 60
0.0147
TYR 61
0.0150
PRO 62
0.0144
SER 63
0.0299
SER 64
0.0276
THR 65
0.0242
PRO 66
0.0546
SER 67
0.0381
GLY 68
0.0227
LYS 69
0.0138
ALA 70
0.0115
PRO 71
0.0093
VAL 72
0.0107
LEU 73
0.0096
ALA 74
0.0076
PHE 75
0.0029
VAL 76
0.0046
HIS 77
0.0049
GLY 78
0.0088
GLY 79
0.0091
ALA 80
0.0094
TYR 81
0.0109
VAL 82
0.0081
HIS 83
0.0106
GLY 84
0.0090
SER 85
0.0067
LYS 86
0.0056
THR 87
0.0054
HIS 88
0.0081
PRO 89
0.0091
PRO 90
0.0120
PRO 91
0.0135
GLY 92
0.0121
ASP 93
0.0095
LEU 94
0.0055
ILE 95
0.0065
TYR 96
0.0049
LYS 97
0.0044
ASN 98
0.0057
VAL 99
0.0091
GLY 100
0.0093
ALA 101
0.0097
PHE 102
0.0115
TYR 103
0.0123
ALA 104
0.0128
SER 105
0.0142
GLN 106
0.0139
GLY 107
0.0134
PHE 108
0.0134
VAL 109
0.0126
THR 110
0.0122
VAL 111
0.0088
ILE 112
0.0071
PRO 113
0.0071
ASP 114
0.0079
TYR 115
0.0080
ARG 116
0.0080
LYS 117
0.0089
LEU 118
0.0067
PRO 119
0.0074
GLY 120
0.0095
MET 121
0.0089
LYS 122
0.0089
TRP 123
0.0121
PRO 124
0.0137
ASP 125
0.0128
ALA 126
0.0098
PRO 127
0.0100
SER 128
0.0077
ASP 129
0.0063
ILE 130
0.0070
ALA 131
0.0069
SER 132
0.0076
ALA 133
0.0074
LEU 134
0.0084
THR 135
0.0116
PHE 136
0.0110
LEU 137
0.0111
VAL 138
0.0114
ALA 139
0.0130
HIS 140
0.0141
SER 141
0.0144
SER 142
0.0135
ASP 143
0.0162
VAL 144
0.0169
ASN 145
0.0163
ALA 146
0.0169
SER 147
0.0203
ALA 148
0.0181
PRO 149
0.0180
THR 150
0.0157
ALA 151
0.0111
ALA 152
0.0108
ASP 153
0.0074
VAL 154
0.0086
GLN 155
0.0076
ASN 156
0.0101
ILE 157
0.0108
PHE 158
0.0121
LEU 159
0.0045
VAL 160
0.0039
GLY 161
0.0050
HIS 162
0.0093
SER 163
0.0088
ALA 164
0.0103
GLY 165
0.0102
GLY 166
0.0120
ALA 167
0.0130
ILE 168
0.0114
ALA 169
0.0122
SER 170
0.0130
ASP 171
0.0135
VAL 172
0.0138
LEU 173
0.0115
LEU 174
0.0156
ALA 175
0.0142
PRO 176
0.0121
GLY 177
0.0097
LEU 178
0.0096
LEU 179
0.0101
PRO 180
0.0122
ALA 181
0.0135
ASN 182
0.0134
VAL 183
0.0123
ARG 184
0.0139
ARG 185
0.0143
SER 186
0.0117
VAL 187
0.0124
ARG 188
0.0135
GLY 189
0.0113
LEU 190
0.0078
ILE 191
0.0070
VAL 192
0.0105
PHE 193
0.0092
GLY 194
0.0087
GLY 195
0.0167
MET 196
0.0166
MET 197
0.0182
HIS 198
0.0226
TYR 199
0.0224
ARG 200
0.0228
GLY 201
0.0230
LEU 202
0.0229
GLU 203
0.0233
TYR 204
0.0190
PRO 205
0.0177
ILE 206
0.0162
PRO 207
0.0140
PRO 208
0.0208
PHE 209
0.0168
VAL 210
0.0143
TRP 211
0.0188
PRO 212
0.0182
GLY 213
0.0149
TYR 214
0.0148
TYR 215
0.0168
GLY 216
0.0180
THR 217
0.0223
ASP 218
0.0286
GLU 219
0.0297
ASP 220
0.0258
VAL 221
0.0249
ARG 222
0.0246
ALA 223
0.0242
HIS 224
0.0236
GLU 225
0.0226
PRO 226
0.0217
LEU 227
0.0209
GLY 228
0.0197
LEU 229
0.0186
LEU 230
0.0164
GLU 231
0.0158
SER 232
0.0159
ALA 233
0.0148
SER 234
0.0132
ASP 235
0.0159
GLU 236
0.0222
ILE 237
0.0178
VAL 238
0.0123
ARG 239
0.0233
GLY 240
0.0168
LEU 241
0.0147
PRO 242
0.0142
ASP 243
0.0134
VAL 244
0.0088
LEU 245
0.0082
MET 246
0.0085
VAL 247
0.0090
LEU 248
0.0100
SER 249
0.0128
GLU 250
0.0173
HIS 251
0.0145
ASP 252
0.0132
VAL 253
0.0104
ALA 254
0.0135
ALA 255
0.0154
MET 256
0.0165
ARG 257
0.0172
ALA 258
0.0169
ALA 259
0.0168
VAL 260
0.0163
THR 261
0.0147
ASP 262
0.0142
PHE 263
0.0140
ARG 264
0.0063
SER 265
0.0040
ALA 266
0.0068
LEU 267
0.0043
ALA 268
0.0157
GLU 269
0.0231
ARG 270
0.0152
THR 271
0.0202
GLY 272
0.0300
LYS 273
0.0241
ASP 274
0.0198
VAL 275
0.0107
PRO 276
0.0075
LEU 277
0.0064
LEU 278
0.0054
VAL 279
0.0112
ALA 280
0.0096
GLN 281
0.0128
GLY 282
0.0180
HIS 283
0.0146
ASN 284
0.0147
HIS 285
0.0097
ILE 286
0.0101
SER 287
0.0137
PRO 288
0.0095
HIS 289
0.0083
TYR 290
0.0086
ALA 291
0.0085
LEU 292
0.0085
SER 293
0.0095
SER 294
0.0156
GLY 295
0.0254
GLU 296
0.0242
GLY 297
0.0080
GLU 298
0.0066
GLU 299
0.0054
TRP 300
0.0060
GLY 301
0.0056
HIS 302
0.0087
ASP 303
0.0088
VAL 304
0.0103
ILE 305
0.0118
ARG 306
0.0130
TRP 307
0.0130
MET 308
0.0123
ARG 309
0.0160
ALA 310
0.0159
LYS 311
0.0158
LEU 312
0.0130
ALA 313
0.0152
SER 314
0.0173
GLY 315
0.0374
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.