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 = 0.0389
LEU 18
0.0365
ALA 19
0.0216
GLN 20
0.0110
VAL 21
0.0156
THR 22
0.0148
PHE 23
0.0077
ALA 24
0.0058
ASN 25
0.0102
GLU 26
0.0165
ALA 27
0.0137
ILE 28
0.0097
TYR 29
0.0104
PRO 30
0.0152
LEU 31
0.0102
LEU 32
0.0046
GLU 33
0.0109
LYS 34
0.0062
ARG 35
0.0043
ARG 36
0.0123
ALA 37
0.0183
GLU 38
0.0173
ILE 39
0.0121
GLU 40
0.0171
ASN 41
0.0238
VAL 42
0.0115
THR 43
0.0116
ARG 44
0.0099
LYS 45
0.0111
THR 46
0.0091
PHE 47
0.0092
ARG 48
0.0075
TYR 49
0.0075
GLY 50
0.0065
ALA 51
0.0103
LEU 52
0.0114
PRO 53
0.0147
GLY 54
0.0119
SER 55
0.0093
GLU 56
0.0098
MET 57
0.0095
ASP 58
0.0097
VAL 59
0.0125
TYR 60
0.0111
TYR 61
0.0116
PRO 62
0.0112
SER 63
0.0143
SER 64
0.0091
THR 65
0.0061
PRO 66
0.0282
SER 67
0.0083
GLY 68
0.0099
LYS 69
0.0121
ALA 70
0.0115
PRO 71
0.0128
VAL 72
0.0109
LEU 73
0.0104
ALA 74
0.0091
PHE 75
0.0111
VAL 76
0.0106
HIS 77
0.0115
GLY 78
0.0164
GLY 79
0.0193
ALA 80
0.0203
SER 81
0.0191
VAL 82
0.0276
HIS 83
0.0305
GLY 84
0.0156
SER 85
0.0126
LYS 86
0.0115
THR 87
0.0048
HIS 88
0.0059
PRO 89
0.0100
PRO 90
0.0196
PRO 91
0.0182
GLY 92
0.0101
ASP 93
0.0094
LEU 94
0.0064
ILE 95
0.0028
TYR 96
0.0043
LYS 97
0.0054
ASN 98
0.0063
VAL 99
0.0081
GLY 100
0.0086
ALA 101
0.0088
PHE 102
0.0078
TYR 103
0.0088
ALA 104
0.0082
SER 105
0.0077
GLN 106
0.0086
GLY 107
0.0091
PHE 108
0.0101
VAL 109
0.0111
THR 110
0.0116
VAL 111
0.0119
ILE 112
0.0106
PRO 113
0.0093
ASP 114
0.0134
TYR 115
0.0126
ARG 116
0.0133
LYS 117
0.0226
LEU 118
0.0263
PRO 119
0.0291
GLY 120
0.0270
MET 121
0.0213
LYS 122
0.0166
TRP 123
0.0106
PRO 124
0.0076
ASP 125
0.0108
ALA 126
0.0123
PRO 127
0.0099
SER 128
0.0071
ASP 129
0.0087
ILE 130
0.0103
ALA 131
0.0079
SER 132
0.0065
ALA 133
0.0084
LEU 134
0.0099
THR 135
0.0098
PHE 136
0.0095
LEU 137
0.0114
VAL 138
0.0130
ALA 139
0.0131
HIS 140
0.0117
SER 141
0.0150
SER 142
0.0152
ASP 143
0.0135
VAL 144
0.0140
ASN 145
0.0153
ALA 146
0.0149
SER 147
0.0147
ALA 148
0.0141
PRO 149
0.0129
THR 150
0.0125
ALA 151
0.0134
ALA 152
0.0139
ASP 153
0.0123
VAL 154
0.0119
GLN 155
0.0117
ASN 156
0.0097
ILE 157
0.0094
PHE 158
0.0097
LEU 159
0.0063
VAL 160
0.0065
GLY 161
0.0069
HIS 162
0.0049
SER 163
0.0065
ALA 164
0.0101
GLY 165
0.0094
GLY 166
0.0081
ALA 167
0.0079
ILE 168
0.0095
ALA 169
0.0115
SER 170
0.0093
ASP 171
0.0091
VAL 172
0.0083
LEU 173
0.0087
LEU 174
0.0086
ALA 175
0.0077
PRO 176
0.0065
GLY 177
0.0042
LEU 178
0.0040
LEU 179
0.0050
PRO 180
0.0068
ALA 181
0.0106
ASN 182
0.0115
VAL 183
0.0085
ARG 184
0.0089
ARG 185
0.0135
SER 186
0.0082
VAL 187
0.0086
ARG 188
0.0090
GLY 189
0.0028
LEU 190
0.0043
ILE 191
0.0037
VAL 192
0.0061
PHE 193
0.0062
GLY 194
0.0067
GLY 195
0.0084
MET 196
0.0084
MET 197
0.0084
HIS 198
0.0108
TYR 199
0.0126
ARG 200
0.0155
GLY 201
0.0309
LEU 202
0.0280
GLU 203
0.0389
TYR 204
0.0265
PRO 205
0.0365
ILE 206
0.0238
PRO 207
0.0262
PRO 208
0.0216
PHE 209
0.0277
VAL 210
0.0235
LEU 211
0.0165
PRO 212
0.0211
GLY 213
0.0242
TYR 214
0.0182
TYR 215
0.0122
GLY 216
0.0170
THR 217
0.0184
ASP 218
0.0141
GLU 219
0.0128
ASP 220
0.0064
VAL 221
0.0047
ARG 222
0.0064
ALA 223
0.0048
HIS 224
0.0044
GLU 225
0.0086
PRO 226
0.0090
LEU 227
0.0086
GLY 228
0.0101
LEU 229
0.0105
LEU 230
0.0102
GLU 231
0.0120
SER 232
0.0144
ALA 233
0.0149
SER 234
0.0114
ASP 235
0.0125
GLU 236
0.0089
ILE 237
0.0133
VAL 238
0.0148
ARG 239
0.0139
GLY 240
0.0109
LEU 241
0.0090
PRO 242
0.0052
ASP 243
0.0080
VAL 244
0.0077
LEU 245
0.0064
MET 246
0.0117
VAL 247
0.0128
LEU 248
0.0144
SER 249
0.0187
GLU 250
0.0261
HIS 251
0.0270
ASP 252
0.0192
VAL 253
0.0187
ALA 254
0.0183
ALA 255
0.0155
MET 256
0.0148
ARG 257
0.0169
ALA 258
0.0150
ALA 259
0.0131
VAL 260
0.0143
THR 261
0.0173
ASP 262
0.0142
PHE 263
0.0136
ARG 264
0.0186
SER 265
0.0207
ALA 266
0.0183
LEU 267
0.0177
ALA 268
0.0250
GLU 269
0.0278
ARG 270
0.0195
THR 271
0.0266
GLY 272
0.0345
LYS 273
0.0370
ASP 274
0.0350
VAL 275
0.0273
PRO 276
0.0179
LEU 277
0.0174
LEU 278
0.0173
VAL 279
0.0202
ALA 280
0.0172
GLN 281
0.0250
GLY 282
0.0217
HIS 283
0.0175
ASN 284
0.0179
HIS 285
0.0149
ILE 286
0.0136
SER 287
0.0129
PRO 288
0.0060
HIS 289
0.0044
TYR 290
0.0034
ALA 291
0.0060
LEU 292
0.0063
SER 293
0.0047
SER 294
0.0054
GLY 295
0.0136
GLU 296
0.0127
GLY 297
0.0100
GLU 298
0.0095
GLU 299
0.0119
TRP 300
0.0096
GLY 301
0.0100
HIS 302
0.0106
ASP 303
0.0098
VAL 304
0.0098
ILE 305
0.0091
ARG 306
0.0080
TRP 307
0.0063
MET 308
0.0073
ARG 309
0.0090
ALA 310
0.0082
LYS 311
0.0079
LEU 312
0.0096
ALA 313
0.0097
SER 314
0.0132
GLY 315
0.0166
LEU 18
0.0371
ALA 19
0.0221
GLN 20
0.0124
VAL 21
0.0170
THR 22
0.0160
PHE 23
0.0082
ALA 24
0.0057
ASN 25
0.0107
GLU 26
0.0163
ALA 27
0.0131
ILE 28
0.0093
TYR 29
0.0106
PRO 30
0.0159
LEU 31
0.0105
LEU 32
0.0055
GLU 33
0.0121
LYS 34
0.0074
ARG 35
0.0047
ARG 36
0.0131
ALA 37
0.0187
GLU 38
0.0171
ILE 39
0.0121
GLU 40
0.0174
ASN 41
0.0236
VAL 42
0.0109
THR 43
0.0111
ARG 44
0.0093
LYS 45
0.0103
THR 46
0.0084
PHE 47
0.0092
ARG 48
0.0077
TYR 49
0.0082
GLY 50
0.0066
ALA 51
0.0089
LEU 52
0.0105
PRO 53
0.0135
GLY 54
0.0116
SER 55
0.0094
GLU 56
0.0100
MET 57
0.0095
ASP 58
0.0093
VAL 59
0.0120
TYR 60
0.0104
TYR 61
0.0108
PRO 62
0.0100
SER 63
0.0122
SER 64
0.0076
THR 65
0.0053
PRO 66
0.0275
SER 67
0.0065
GLY 68
0.0085
LYS 69
0.0122
ALA 70
0.0115
PRO 71
0.0128
VAL 72
0.0108
LEU 73
0.0103
ALA 74
0.0090
PHE 75
0.0110
VAL 76
0.0105
HIS 77
0.0113
GLY 78
0.0165
GLY 79
0.0193
ALA 80
0.0204
SER 81
0.0192
VAL 82
0.0273
HIS 83
0.0302
GLY 84
0.0152
SER 85
0.0123
LYS 86
0.0112
THR 87
0.0046
HIS 88
0.0056
PRO 89
0.0097
PRO 90
0.0193
PRO 91
0.0180
GLY 92
0.0101
ASP 93
0.0099
LEU 94
0.0073
ILE 95
0.0028
TYR 96
0.0038
LYS 97
0.0055
ASN 98
0.0059
VAL 99
0.0074
GLY 100
0.0080
ALA 101
0.0080
PHE 102
0.0072
TYR 103
0.0082
ALA 104
0.0075
SER 105
0.0068
GLN 106
0.0082
GLY 107
0.0085
PHE 108
0.0095
VAL 109
0.0104
THR 110
0.0109
VAL 111
0.0116
ILE 112
0.0103
PRO 113
0.0092
ASP 114
0.0134
TYR 115
0.0127
ARG 116
0.0132
LYS 117
0.0224
LEU 118
0.0262
PRO 119
0.0288
GLY 120
0.0267
MET 121
0.0211
LYS 122
0.0166
TRP 123
0.0107
PRO 124
0.0077
ASP 125
0.0108
ALA 126
0.0126
PRO 127
0.0105
SER 128
0.0076
ASP 129
0.0091
ILE 130
0.0111
ALA 131
0.0089
SER 132
0.0074
ALA 133
0.0093
LEU 134
0.0109
THR 135
0.0111
PHE 136
0.0107
LEU 137
0.0122
VAL 138
0.0141
ALA 139
0.0144
HIS 140
0.0128
SER 141
0.0156
SER 142
0.0158
ASP 143
0.0139
VAL 144
0.0142
ASN 145
0.0154
ALA 146
0.0152
SER 147
0.0149
ALA 148
0.0137
PRO 149
0.0120
THR 150
0.0117
ALA 151
0.0130
ALA 152
0.0136
ASP 153
0.0122
VAL 154
0.0122
GLN 155
0.0121
ASN 156
0.0101
ILE 157
0.0099
PHE 158
0.0103
LEU 159
0.0065
VAL 160
0.0067
GLY 161
0.0070
HIS 162
0.0047
SER 163
0.0063
ALA 164
0.0102
GLY 165
0.0095
GLY 166
0.0082
ALA 167
0.0081
ILE 168
0.0098
ALA 169
0.0118
SER 170
0.0096
ASP 171
0.0094
VAL 172
0.0087
LEU 173
0.0091
LEU 174
0.0087
ALA 175
0.0076
PRO 176
0.0064
GLY 177
0.0044
LEU 178
0.0044
LEU 179
0.0059
PRO 180
0.0077
ALA 181
0.0116
ASN 182
0.0125
VAL 183
0.0097
ARG 184
0.0101
ARG 185
0.0145
SER 186
0.0089
VAL 187
0.0095
ARG 188
0.0099
GLY 189
0.0036
LEU 190
0.0049
ILE 191
0.0042
VAL 192
0.0060
PHE 193
0.0060
GLY 194
0.0064
GLY 195
0.0080
MET 196
0.0081
MET 197
0.0082
HIS 198
0.0105
TYR 199
0.0116
ARG 200
0.0140
GLY 201
0.0283
LEU 202
0.0257
GLU 203
0.0359
TYR 204
0.0252
PRO 205
0.0356
ILE 206
0.0245
PRO 207
0.0274
PRO 208
0.0230
PHE 209
0.0284
VAL 210
0.0243
LEU 211
0.0174
PRO 212
0.0215
GLY 213
0.0246
TYR 214
0.0186
TYR 215
0.0127
GLY 216
0.0178
THR 217
0.0182
ASP 218
0.0133
GLU 219
0.0113
ASP 220
0.0060
VAL 221
0.0053
ARG 222
0.0060
ALA 223
0.0042
HIS 224
0.0047
GLU 225
0.0083
PRO 226
0.0091
LEU 227
0.0086
GLY 228
0.0096
LEU 229
0.0102
LEU 230
0.0099
GLU 231
0.0113
SER 232
0.0133
ALA 233
0.0139
SER 234
0.0107
ASP 235
0.0123
GLU 236
0.0088
ILE 237
0.0125
VAL 238
0.0146
ARG 239
0.0134
GLY 240
0.0108
LEU 241
0.0090
PRO 242
0.0054
ASP 243
0.0084
VAL 244
0.0080
LEU 245
0.0065
MET 246
0.0119
VAL 247
0.0127
LEU 248
0.0142
SER 249
0.0189
GLU 250
0.0268
HIS 251
0.0276
ASP 252
0.0187
VAL 253
0.0179
ALA 254
0.0173
ALA 255
0.0142
MET 256
0.0138
ARG 257
0.0165
ALA 258
0.0145
ALA 259
0.0129
VAL 260
0.0141
THR 261
0.0170
ASP 262
0.0143
PHE 263
0.0138
ARG 264
0.0185
SER 265
0.0206
ALA 266
0.0182
LEU 267
0.0172
ALA 268
0.0244
GLU 269
0.0269
ARG 270
0.0181
THR 271
0.0255
GLY 272
0.0338
LYS 273
0.0362
ASP 274
0.0342
VAL 275
0.0265
PRO 276
0.0180
LEU 277
0.0175
LEU 278
0.0171
VAL 279
0.0208
ALA 280
0.0177
GLN 281
0.0255
GLY 282
0.0225
HIS 283
0.0182
ASN 284
0.0184
HIS 285
0.0151
ILE 286
0.0139
SER 287
0.0132
PRO 288
0.0062
HIS 289
0.0050
TYR 290
0.0039
ALA 291
0.0056
LEU 292
0.0059
SER 293
0.0042
SER 294
0.0045
GLY 295
0.0127
GLU 296
0.0121
GLY 297
0.0097
GLU 298
0.0095
GLU 299
0.0122
TRP 300
0.0100
GLY 301
0.0104
HIS 302
0.0111
ASP 303
0.0104
VAL 304
0.0103
ILE 305
0.0098
ARG 306
0.0085
TRP 307
0.0071
MET 308
0.0082
ARG 309
0.0098
ALA 310
0.0091
LYS 311
0.0089
LEU 312
0.0103
ALA 313
0.0100
SER 314
0.0144
GLY 315
0.0212
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.