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 = 0.0502
LEU 18
0.0493
ALA 19
0.0402
GLN 20
0.0192
VAL 21
0.0190
THR 22
0.0056
PHE 23
0.0061
ALA 24
0.0076
ASN 25
0.0164
GLU 26
0.0183
ALA 27
0.0107
ILE 28
0.0113
TYR 29
0.0111
PRO 30
0.0108
LEU 31
0.0122
LEU 32
0.0115
GLU 33
0.0055
LYS 34
0.0060
ARG 35
0.0082
ARG 36
0.0158
ALA 37
0.0180
GLU 38
0.0270
ILE 39
0.0136
GLU 40
0.0253
ASN 41
0.0332
VAL 42
0.0128
THR 43
0.0168
ARG 44
0.0194
LYS 45
0.0159
THR 46
0.0147
PHE 47
0.0111
ARG 48
0.0063
TYR 49
0.0099
GLY 50
0.0151
ALA 51
0.0502
LEU 52
0.0286
PRO 53
0.0201
GLY 54
0.0110
SER 55
0.0082
GLU 56
0.0077
MET 57
0.0115
ASP 58
0.0141
VAL 59
0.0149
TYR 60
0.0115
TYR 61
0.0074
PRO 62
0.0028
SER 63
0.0122
SER 64
0.0144
THR 65
0.0153
PRO 66
0.0206
SER 67
0.0166
GLY 68
0.0141
LYS 69
0.0117
ALA 70
0.0083
PRO 71
0.0057
VAL 72
0.0053
LEU 73
0.0035
ALA 74
0.0027
PHE 75
0.0039
VAL 76
0.0045
HIS 77
0.0066
GLY 78
0.0076
GLY 79
0.0111
ALA 80
0.0081
SER 81
0.0085
VAL 82
0.0138
HIS 83
0.0181
GLY 84
0.0171
SER 85
0.0154
LYS 86
0.0137
THR 87
0.0176
HIS 88
0.0142
PRO 89
0.0135
PRO 90
0.0120
PRO 91
0.0079
GLY 92
0.0046
ASP 93
0.0124
LEU 94
0.0117
ILE 95
0.0136
TYR 96
0.0111
LYS 97
0.0093
ASN 98
0.0065
VAL 99
0.0057
GLY 100
0.0058
ALA 101
0.0029
PHE 102
0.0060
TYR 103
0.0063
ALA 104
0.0054
SER 105
0.0073
GLN 106
0.0104
GLY 107
0.0072
PHE 108
0.0052
VAL 109
0.0027
THR 110
0.0054
VAL 111
0.0091
ILE 112
0.0090
PRO 113
0.0066
ASP 114
0.0044
TYR 115
0.0067
ARG 116
0.0106
LYS 117
0.0117
LEU 118
0.0120
PRO 119
0.0168
GLY 120
0.0210
MET 121
0.0184
LYS 122
0.0150
TRP 123
0.0128
PRO 124
0.0147
ASP 125
0.0149
ALA 126
0.0099
PRO 127
0.0092
SER 128
0.0077
ASP 129
0.0079
ILE 130
0.0064
ALA 131
0.0085
SER 132
0.0098
ALA 133
0.0118
LEU 134
0.0106
THR 135
0.0114
PHE 136
0.0113
LEU 137
0.0108
VAL 138
0.0081
ALA 139
0.0073
HIS 140
0.0092
SER 141
0.0059
SER 142
0.0087
ASP 143
0.0081
VAL 144
0.0057
ASN 145
0.0036
ALA 146
0.0070
SER 147
0.0221
ALA 148
0.0100
PRO 149
0.0078
THR 150
0.0102
ALA 151
0.0087
ALA 152
0.0077
ASP 153
0.0078
VAL 154
0.0095
GLN 155
0.0100
ASN 156
0.0093
ILE 157
0.0081
PHE 158
0.0076
LEU 159
0.0022
VAL 160
0.0008
GLY 161
0.0021
HIS 162
0.0047
SER 163
0.0022
ALA 164
0.0044
GLY 165
0.0048
GLY 166
0.0039
ALA 167
0.0057
ILE 168
0.0029
ALA 169
0.0038
SER 170
0.0050
ASP 171
0.0072
VAL 172
0.0065
LEU 173
0.0073
LEU 174
0.0119
ALA 175
0.0128
PRO 176
0.0109
GLY 177
0.0158
LEU 178
0.0125
LEU 179
0.0110
PRO 180
0.0160
ALA 181
0.0192
ASN 182
0.0129
VAL 183
0.0115
ARG 184
0.0114
ARG 185
0.0171
SER 186
0.0130
VAL 187
0.0101
ARG 188
0.0103
GLY 189
0.0050
LEU 190
0.0026
ILE 191
0.0025
VAL 192
0.0092
PHE 193
0.0084
GLY 194
0.0043
GLY 195
0.0076
MET 196
0.0083
MET 197
0.0108
HIS 198
0.0118
TYR 199
0.0106
ARG 200
0.0128
GLY 201
0.0224
LEU 202
0.0168
GLU 203
0.0207
TYR 204
0.0149
PRO 205
0.0187
ILE 206
0.0177
PRO 207
0.0175
PRO 208
0.0197
PHE 209
0.0158
VAL 210
0.0068
LEU 211
0.0081
PRO 212
0.0123
GLY 213
0.0065
TYR 214
0.0074
TYR 215
0.0105
GLY 216
0.0073
THR 217
0.0195
ASP 218
0.0361
GLU 219
0.0193
ASP 220
0.0137
VAL 221
0.0208
ARG 222
0.0122
ALA 223
0.0155
HIS 224
0.0155
GLU 225
0.0080
PRO 226
0.0114
LEU 227
0.0085
GLY 228
0.0052
LEU 229
0.0085
LEU 230
0.0088
GLU 231
0.0050
SER 232
0.0049
ALA 233
0.0076
SER 234
0.0068
ASP 235
0.0117
GLU 236
0.0148
ILE 237
0.0109
VAL 238
0.0099
ARG 239
0.0178
GLY 240
0.0108
LEU 241
0.0087
PRO 242
0.0061
ASP 243
0.0069
VAL 244
0.0053
LEU 245
0.0066
MET 246
0.0139
VAL 247
0.0143
LEU 248
0.0132
SER 249
0.0186
GLU 250
0.0216
HIS 251
0.0222
ASP 252
0.0187
VAL 253
0.0198
ALA 254
0.0229
ALA 255
0.0152
MET 256
0.0118
ARG 257
0.0133
ALA 258
0.0159
ALA 259
0.0155
VAL 260
0.0144
THR 261
0.0183
ASP 262
0.0182
PHE 263
0.0173
ARG 264
0.0223
SER 265
0.0180
ALA 266
0.0235
LEU 267
0.0186
ALA 268
0.0133
GLU 269
0.0271
ARG 270
0.0159
THR 271
0.0119
GLY 272
0.0248
LYS 273
0.0119
ASP 274
0.0125
VAL 275
0.0165
PRO 276
0.0182
LEU 277
0.0162
LEU 278
0.0165
VAL 279
0.0211
ALA 280
0.0229
GLN 281
0.0257
GLY 282
0.0191
HIS 283
0.0177
ASN 284
0.0163
HIS 285
0.0133
ILE 286
0.0135
SER 287
0.0110
PRO 288
0.0047
HIS 289
0.0061
TYR 290
0.0079
ALA 291
0.0056
LEU 292
0.0079
SER 293
0.0104
SER 294
0.0188
GLY 295
0.0389
GLU 296
0.0270
GLY 297
0.0055
GLU 298
0.0076
GLU 299
0.0091
TRP 300
0.0100
GLY 301
0.0110
HIS 302
0.0116
ASP 303
0.0083
VAL 304
0.0108
ILE 305
0.0114
ARG 306
0.0099
TRP 307
0.0097
MET 308
0.0087
ARG 309
0.0118
ALA 310
0.0107
LYS 311
0.0121
LEU 312
0.0053
ALA 313
0.0077
SER 314
0.0193
GLY 315
0.0093
LEU 18
0.0495
ALA 19
0.0411
GLN 20
0.0213
VAL 21
0.0211
THR 22
0.0100
PHE 23
0.0067
ALA 24
0.0081
ASN 25
0.0149
GLU 26
0.0145
ALA 27
0.0100
ILE 28
0.0106
TYR 29
0.0101
PRO 30
0.0110
LEU 31
0.0117
LEU 32
0.0114
GLU 33
0.0060
LYS 34
0.0031
ARG 35
0.0068
ARG 36
0.0151
ALA 37
0.0174
GLU 38
0.0228
ILE 39
0.0133
GLU 40
0.0235
ASN 41
0.0280
VAL 42
0.0124
THR 43
0.0158
ARG 44
0.0188
LYS 45
0.0162
THR 46
0.0150
PHE 47
0.0118
ARG 48
0.0065
TYR 49
0.0085
GLY 50
0.0139
ALA 51
0.0473
LEU 52
0.0280
PRO 53
0.0205
GLY 54
0.0109
SER 55
0.0071
GLU 56
0.0084
MET 57
0.0121
ASP 58
0.0146
VAL 59
0.0150
TYR 60
0.0112
TYR 61
0.0066
PRO 62
0.0016
SER 63
0.0116
SER 64
0.0134
THR 65
0.0142
PRO 66
0.0214
SER 67
0.0147
GLY 68
0.0136
LYS 69
0.0101
ALA 70
0.0074
PRO 71
0.0058
VAL 72
0.0057
LEU 73
0.0032
ALA 74
0.0020
PHE 75
0.0051
VAL 76
0.0061
HIS 77
0.0085
GLY 78
0.0093
GLY 79
0.0124
ALA 80
0.0095
SER 81
0.0097
VAL 82
0.0143
HIS 83
0.0185
GLY 84
0.0174
SER 85
0.0164
LYS 86
0.0155
THR 87
0.0186
HIS 88
0.0144
PRO 89
0.0141
PRO 90
0.0136
PRO 91
0.0097
GLY 92
0.0035
ASP 93
0.0136
LEU 94
0.0126
ILE 95
0.0144
TYR 96
0.0126
LYS 97
0.0111
ASN 98
0.0082
VAL 99
0.0068
GLY 100
0.0068
ALA 101
0.0041
PHE 102
0.0052
TYR 103
0.0055
ALA 104
0.0046
SER 105
0.0079
GLN 106
0.0107
GLY 107
0.0077
PHE 108
0.0050
VAL 109
0.0011
THR 110
0.0047
VAL 111
0.0097
ILE 112
0.0101
PRO 113
0.0082
ASP 114
0.0055
TYR 115
0.0073
ARG 116
0.0110
LYS 117
0.0122
LEU 118
0.0122
PRO 119
0.0167
GLY 120
0.0212
MET 121
0.0185
LYS 122
0.0149
TRP 123
0.0126
PRO 124
0.0152
ASP 125
0.0156
ALA 126
0.0093
PRO 127
0.0089
SER 128
0.0076
ASP 129
0.0078
ILE 130
0.0061
ALA 131
0.0084
SER 132
0.0097
ALA 133
0.0116
LEU 134
0.0106
THR 135
0.0119
PHE 136
0.0117
LEU 137
0.0109
VAL 138
0.0082
ALA 139
0.0073
HIS 140
0.0103
SER 141
0.0085
SER 142
0.0133
ASP 143
0.0130
VAL 144
0.0075
ASN 145
0.0054
ALA 146
0.0067
SER 147
0.0134
ALA 148
0.0087
PRO 149
0.0073
THR 150
0.0096
ALA 151
0.0080
ALA 152
0.0067
ASP 153
0.0092
VAL 154
0.0105
GLN 155
0.0109
ASN 156
0.0108
ILE 157
0.0091
PHE 158
0.0080
LEU 159
0.0023
VAL 160
0.0011
GLY 161
0.0031
HIS 162
0.0054
SER 163
0.0034
ALA 164
0.0058
GLY 165
0.0062
GLY 166
0.0054
ALA 167
0.0068
ILE 168
0.0034
ALA 169
0.0044
SER 170
0.0051
ASP 171
0.0067
VAL 172
0.0062
LEU 173
0.0072
LEU 174
0.0126
ALA 175
0.0130
PRO 176
0.0113
GLY 177
0.0145
LEU 178
0.0112
LEU 179
0.0102
PRO 180
0.0135
ALA 181
0.0169
ASN 182
0.0113
VAL 183
0.0112
ARG 184
0.0108
ARG 185
0.0173
SER 186
0.0138
VAL 187
0.0107
ARG 188
0.0111
GLY 189
0.0064
LEU 190
0.0029
ILE 191
0.0023
VAL 192
0.0091
PHE 193
0.0073
GLY 194
0.0029
GLY 195
0.0086
MET 196
0.0089
MET 197
0.0112
HIS 198
0.0116
TYR 199
0.0111
ARG 200
0.0151
GLY 201
0.0230
LEU 202
0.0174
GLU 203
0.0235
TYR 204
0.0149
PRO 205
0.0182
ILE 206
0.0174
PRO 207
0.0167
PRO 208
0.0184
PHE 209
0.0153
VAL 210
0.0070
LEU 211
0.0083
PRO 212
0.0115
GLY 213
0.0061
TYR 214
0.0079
TYR 215
0.0113
GLY 216
0.0047
THR 217
0.0237
ASP 218
0.0423
GLU 219
0.0194
ASP 220
0.0152
VAL 221
0.0237
ARG 222
0.0144
ALA 223
0.0177
HIS 224
0.0170
GLU 225
0.0075
PRO 226
0.0114
LEU 227
0.0086
GLY 228
0.0040
LEU 229
0.0086
LEU 230
0.0105
GLU 231
0.0057
SER 232
0.0041
ALA 233
0.0087
SER 234
0.0061
ASP 235
0.0120
GLU 236
0.0121
ILE 237
0.0096
VAL 238
0.0102
ARG 239
0.0169
GLY 240
0.0103
LEU 241
0.0079
PRO 242
0.0053
ASP 243
0.0084
VAL 244
0.0060
LEU 245
0.0069
MET 246
0.0131
VAL 247
0.0129
LEU 248
0.0112
SER 249
0.0168
GLU 250
0.0205
HIS 251
0.0230
ASP 252
0.0183
VAL 253
0.0196
ALA 254
0.0231
ALA 255
0.0151
MET 256
0.0116
ARG 257
0.0133
ALA 258
0.0161
ALA 259
0.0156
VAL 260
0.0151
THR 261
0.0182
ASP 262
0.0186
PHE 263
0.0180
ARG 264
0.0220
SER 265
0.0182
ALA 266
0.0254
LEU 267
0.0213
ALA 268
0.0151
GLU 269
0.0267
ARG 270
0.0175
THR 271
0.0115
GLY 272
0.0239
LYS 273
0.0184
ASP 274
0.0164
VAL 275
0.0180
PRO 276
0.0177
LEU 277
0.0154
LEU 278
0.0155
VAL 279
0.0184
ALA 280
0.0207
GLN 281
0.0232
GLY 282
0.0180
HIS 283
0.0172
ASN 284
0.0170
HIS 285
0.0129
ILE 286
0.0134
SER 287
0.0110
PRO 288
0.0043
HIS 289
0.0055
TYR 290
0.0081
ALA 291
0.0071
LEU 292
0.0079
SER 293
0.0096
SER 294
0.0166
GLY 295
0.0288
GLU 296
0.0184
GLY 297
0.0073
GLU 298
0.0082
GLU 299
0.0104
TRP 300
0.0102
GLY 301
0.0106
HIS 302
0.0118
ASP 303
0.0096
VAL 304
0.0117
ILE 305
0.0124
ARG 306
0.0127
TRP 307
0.0118
MET 308
0.0108
ARG 309
0.0136
ALA 310
0.0127
LYS 311
0.0135
LEU 312
0.0047
ALA 313
0.0098
SER 314
0.0240
GLY 315
0.0072
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.