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 = 0.0611
MET 1
0.0078
GLU 2
0.0056
SER 3
0.0054
ILE 4
0.0140
ARG 5
0.0135
LEU 6
0.0073
SER 7
0.0087
ASN 8
0.0087
ALA 9
0.0087
ALA 10
0.0088
GLY 11
0.0102
THR 12
0.0076
ILE 13
0.0111
SER 14
0.0113
ASN 15
0.0115
ASP 16
0.0119
ILE 17
0.0068
LEU 18
0.0060
ALA 19
0.0079
GLN 20
0.0064
VAL 21
0.0042
THR 22
0.0075
PHE 23
0.0070
ALA 24
0.0052
ASN 25
0.0060
GLU 26
0.0067
ALA 27
0.0046
ILE 28
0.0055
TYR 29
0.0092
PRO 30
0.0078
LEU 31
0.0065
LEU 32
0.0063
GLU 33
0.0080
LYS 34
0.0068
ARG 35
0.0047
ARG 36
0.0062
ALA 37
0.0121
GLU 38
0.0118
ILE 39
0.0067
GLU 40
0.0064
ASN 41
0.0104
VAL 42
0.0107
THR 43
0.0122
ARG 44
0.0103
LYS 45
0.0111
THR 46
0.0102
PHE 47
0.0108
ARG 48
0.0108
TYR 49
0.0071
GLY 50
0.0137
ALA 51
0.0212
LEU 52
0.0202
PRO 53
0.0165
GLY 54
0.0110
SER 55
0.0104
GLU 56
0.0067
MET 57
0.0065
ASP 58
0.0065
VAL 59
0.0071
TYR 60
0.0075
TYR 61
0.0105
PRO 62
0.0144
SER 63
0.0160
SER 64
0.0181
THR 65
0.0072
PRO 66
0.0178
SER 67
0.0176
GLY 68
0.0088
LYS 69
0.0103
ALA 70
0.0079
PRO 71
0.0070
VAL 72
0.0056
LEU 73
0.0045
ALA 74
0.0061
PHE 75
0.0059
VAL 76
0.0082
HIS 77
0.0107
GLY 78
0.0079
GLY 79
0.0115
ALA 80
0.0130
TYR 81
0.0090
VAL 82
0.0125
HIS 83
0.0173
GLY 84
0.0194
SER 85
0.0161
LYS 86
0.0118
THR 87
0.0104
HIS 88
0.0188
PRO 89
0.0580
PRO 90
0.0432
PRO 91
0.0246
GLY 92
0.0196
ASP 93
0.0109
LEU 94
0.0067
ILE 95
0.0106
TYR 96
0.0101
LYS 97
0.0064
ASN 98
0.0074
VAL 99
0.0114
GLY 100
0.0107
ALA 101
0.0125
PHE 102
0.0109
TYR 103
0.0107
ALA 104
0.0119
SER 105
0.0137
GLN 106
0.0108
GLY 107
0.0104
PHE 108
0.0093
VAL 109
0.0090
THR 110
0.0075
VAL 111
0.0078
ILE 112
0.0070
PRO 113
0.0078
ASP 114
0.0066
TYR 115
0.0080
ARG 116
0.0098
LYS 117
0.0109
LEU 118
0.0085
PRO 119
0.0104
GLY 120
0.0162
MET 121
0.0158
LYS 122
0.0145
TRP 123
0.0104
PRO 124
0.0117
ASP 125
0.0104
ALA 126
0.0078
PRO 127
0.0102
SER 128
0.0134
ASP 129
0.0091
ILE 130
0.0093
ALA 131
0.0101
SER 132
0.0066
ALA 133
0.0081
LEU 134
0.0085
THR 135
0.0077
PHE 136
0.0079
LEU 137
0.0097
VAL 138
0.0101
ALA 139
0.0128
HIS 140
0.0123
SER 141
0.0092
SER 142
0.0195
ASP 143
0.0221
VAL 144
0.0117
ASN 145
0.0162
ALA 146
0.0296
SER 147
0.0313
ALA 148
0.0188
PRO 149
0.0165
THR 150
0.0149
ALA 151
0.0112
ALA 152
0.0081
ASP 153
0.0066
VAL 154
0.0061
GLN 155
0.0105
ASN 156
0.0100
ILE 157
0.0055
PHE 158
0.0029
LEU 159
0.0011
VAL 160
0.0038
GLY 161
0.0083
HIS 162
0.0079
SER 163
0.0085
ALA 164
0.0090
GLY 165
0.0087
GLY 166
0.0083
ALA 167
0.0082
ILE 168
0.0081
ALA 169
0.0070
SER 170
0.0051
ASP 171
0.0052
VAL 172
0.0062
LEU 173
0.0069
LEU 174
0.0072
ALA 175
0.0078
PRO 176
0.0082
GLY 177
0.0101
LEU 178
0.0075
LEU 179
0.0087
PRO 180
0.0151
ALA 181
0.0171
ASN 182
0.0183
VAL 183
0.0141
ARG 184
0.0131
ARG 185
0.0141
SER 186
0.0115
VAL 187
0.0081
ARG 188
0.0109
GLY 189
0.0061
LEU 190
0.0059
ILE 191
0.0079
VAL 192
0.0106
PHE 193
0.0102
GLY 194
0.0088
GLY 195
0.0095
MET 196
0.0092
MET 197
0.0045
HIS 198
0.0031
TYR 199
0.0028
ARG 200
0.0037
GLY 201
0.0097
LEU 202
0.0089
GLU 203
0.0171
TYR 204
0.0136
PRO 205
0.0200
ILE 206
0.0223
PRO 207
0.0322
PRO 208
0.0377
PHE 209
0.0275
VAL 210
0.0213
LEU 211
0.0282
PRO 212
0.0340
GLY 213
0.0311
TYR 214
0.0209
TYR 215
0.0230
GLY 216
0.0346
THR 217
0.0253
ASP 218
0.0391
GLU 219
0.0349
ASP 220
0.0206
VAL 221
0.0071
ARG 222
0.0128
ALA 223
0.0142
HIS 224
0.0102
GLU 225
0.0039
PRO 226
0.0033
LEU 227
0.0042
GLY 228
0.0055
LEU 229
0.0093
LEU 230
0.0090
GLU 231
0.0099
SER 232
0.0104
ALA 233
0.0174
SER 234
0.0116
ASP 235
0.0221
GLU 236
0.0211
ILE 237
0.0117
VAL 238
0.0250
ARG 239
0.0270
GLY 240
0.0171
LEU 241
0.0153
PRO 242
0.0112
ASP 243
0.0084
VAL 244
0.0101
LEU 245
0.0123
MET 246
0.0123
VAL 247
0.0127
LEU 248
0.0140
SER 249
0.0106
GLU 250
0.0104
HIS 251
0.0095
ASP 252
0.0094
VAL 253
0.0055
ALA 254
0.0064
ALA 255
0.0055
MET 256
0.0067
ARG 257
0.0076
ALA 258
0.0064
ALA 259
0.0073
VAL 260
0.0086
THR 261
0.0107
ASP 262
0.0088
PHE 263
0.0060
ARG 264
0.0054
SER 265
0.0030
ALA 266
0.0086
LEU 267
0.0063
ALA 268
0.0067
GLU 269
0.0173
ARG 270
0.0175
THR 271
0.0149
GLY 272
0.0195
LYS 273
0.0198
ASP 274
0.0164
VAL 275
0.0097
PRO 276
0.0183
LEU 277
0.0193
LEU 278
0.0154
VAL 279
0.0130
ALA 280
0.0112
GLN 281
0.0089
GLY 282
0.0080
HIS 283
0.0082
ASN 284
0.0086
HIS 285
0.0079
ILE 286
0.0076
SER 287
0.0070
PRO 288
0.0069
HIS 289
0.0079
TYR 290
0.0073
ALA 291
0.0077
LEU 292
0.0074
SER 293
0.0090
SER 294
0.0084
GLY 295
0.0083
GLU 296
0.0089
GLY 297
0.0052
GLU 298
0.0059
GLU 299
0.0076
TRP 300
0.0073
GLY 301
0.0035
HIS 302
0.0089
ASP 303
0.0123
VAL 304
0.0077
ILE 305
0.0087
ARG 306
0.0155
TRP 307
0.0139
MET 308
0.0098
ARG 309
0.0163
ALA 310
0.0156
LYS 311
0.0140
LEU 312
0.0145
ALA 313
0.0030
SER 314
0.0064
GLY 315
0.0176
ASN 316
0.0328
MET 1
0.0107
GLU 2
0.0009
SER 3
0.0042
ILE 4
0.0131
ARG 5
0.0133
LEU 6
0.0065
SER 7
0.0096
ASN 8
0.0104
ALA 9
0.0105
ALA 10
0.0102
GLY 11
0.0106
THR 12
0.0091
ILE 13
0.0105
SER 14
0.0106
ASN 15
0.0110
ASP 16
0.0118
ILE 17
0.0081
LEU 18
0.0080
ALA 19
0.0092
GLN 20
0.0079
VAL 21
0.0056
THR 22
0.0085
PHE 23
0.0078
ALA 24
0.0056
ASN 25
0.0068
GLU 26
0.0077
ALA 27
0.0054
ILE 28
0.0060
TYR 29
0.0104
PRO 30
0.0092
LEU 31
0.0086
LEU 32
0.0081
GLU 33
0.0085
LYS 34
0.0048
ARG 35
0.0027
ARG 36
0.0061
ALA 37
0.0114
GLU 38
0.0101
ILE 39
0.0056
GLU 40
0.0060
ASN 41
0.0098
VAL 42
0.0098
THR 43
0.0112
ARG 44
0.0092
LYS 45
0.0099
THR 46
0.0096
PHE 47
0.0108
ARG 48
0.0117
TYR 49
0.0067
GLY 50
0.0160
ALA 51
0.0247
LEU 52
0.0243
PRO 53
0.0199
GLY 54
0.0133
SER 55
0.0123
GLU 56
0.0074
MET 57
0.0057
ASP 58
0.0056
VAL 59
0.0064
TYR 60
0.0064
TYR 61
0.0105
PRO 62
0.0132
SER 63
0.0146
SER 64
0.0154
THR 65
0.0057
PRO 66
0.0193
SER 67
0.0184
GLY 68
0.0076
LYS 69
0.0116
ALA 70
0.0089
PRO 71
0.0075
VAL 72
0.0065
LEU 73
0.0039
ALA 74
0.0057
PHE 75
0.0055
VAL 76
0.0086
HIS 77
0.0126
GLY 78
0.0087
GLY 79
0.0111
ALA 80
0.0116
TYR 81
0.0083
VAL 82
0.0118
HIS 83
0.0172
GLY 84
0.0201
SER 85
0.0170
LYS 86
0.0123
THR 87
0.0120
HIS 88
0.0211
PRO 89
0.0611
PRO 90
0.0454
PRO 91
0.0265
GLY 92
0.0219
ASP 93
0.0125
LEU 94
0.0084
ILE 95
0.0117
TYR 96
0.0103
LYS 97
0.0056
ASN 98
0.0069
VAL 99
0.0105
GLY 100
0.0092
ALA 101
0.0109
PHE 102
0.0096
TYR 103
0.0096
ALA 104
0.0106
SER 105
0.0123
GLN 106
0.0099
GLY 107
0.0095
PHE 108
0.0090
VAL 109
0.0088
THR 110
0.0064
VAL 111
0.0070
ILE 112
0.0061
PRO 113
0.0100
ASP 114
0.0080
TYR 115
0.0095
ARG 116
0.0108
LYS 117
0.0114
LEU 118
0.0088
PRO 119
0.0113
GLY 120
0.0175
MET 121
0.0163
LYS 122
0.0149
TRP 123
0.0102
PRO 124
0.0124
ASP 125
0.0114
ALA 126
0.0090
PRO 127
0.0123
SER 128
0.0158
ASP 129
0.0119
ILE 130
0.0122
ALA 131
0.0132
SER 132
0.0097
ALA 133
0.0076
LEU 134
0.0076
THR 135
0.0063
PHE 136
0.0064
LEU 137
0.0085
VAL 138
0.0100
ALA 139
0.0122
HIS 140
0.0107
SER 141
0.0080
SER 142
0.0149
ASP 143
0.0174
VAL 144
0.0099
ASN 145
0.0144
ALA 146
0.0246
SER 147
0.0263
ALA 148
0.0171
PRO 149
0.0151
THR 150
0.0139
ALA 151
0.0111
ALA 152
0.0092
ASP 153
0.0076
VAL 154
0.0061
GLN 155
0.0108
ASN 156
0.0115
ILE 157
0.0055
PHE 158
0.0036
LEU 159
0.0007
VAL 160
0.0041
GLY 161
0.0083
HIS 162
0.0082
SER 163
0.0086
ALA 164
0.0088
GLY 165
0.0097
GLY 166
0.0090
ALA 167
0.0085
ILE 168
0.0089
ALA 169
0.0081
SER 170
0.0057
ASP 171
0.0063
VAL 172
0.0076
LEU 173
0.0090
LEU 174
0.0092
ALA 175
0.0097
PRO 176
0.0102
GLY 177
0.0132
LEU 178
0.0096
LEU 179
0.0101
PRO 180
0.0173
ALA 181
0.0200
ASN 182
0.0200
VAL 183
0.0149
ARG 184
0.0145
ARG 185
0.0152
SER 186
0.0112
VAL 187
0.0089
ARG 188
0.0121
GLY 189
0.0051
LEU 190
0.0044
ILE 191
0.0067
VAL 192
0.0097
PHE 193
0.0100
GLY 194
0.0086
GLY 195
0.0088
MET 196
0.0080
MET 197
0.0043
HIS 198
0.0032
TYR 199
0.0033
ARG 200
0.0057
GLY 201
0.0157
LEU 202
0.0132
GLU 203
0.0209
TYR 204
0.0144
PRO 205
0.0216
ILE 206
0.0230
PRO 207
0.0341
PRO 208
0.0406
PHE 209
0.0305
VAL 210
0.0231
LEU 211
0.0297
PRO 212
0.0365
GLY 213
0.0334
TYR 214
0.0219
TYR 215
0.0241
GLY 216
0.0370
THR 217
0.0240
ASP 218
0.0364
GLU 219
0.0350
ASP 220
0.0222
VAL 221
0.0059
ARG 222
0.0119
ALA 223
0.0135
HIS 224
0.0089
GLU 225
0.0051
PRO 226
0.0047
LEU 227
0.0058
GLY 228
0.0064
LEU 229
0.0107
LEU 230
0.0101
GLU 231
0.0107
SER 232
0.0116
ALA 233
0.0184
SER 234
0.0126
ASP 235
0.0270
GLU 236
0.0235
ILE 237
0.0130
VAL 238
0.0290
ARG 239
0.0314
GLY 240
0.0202
LEU 241
0.0188
PRO 242
0.0133
ASP 243
0.0082
VAL 244
0.0080
LEU 245
0.0094
MET 246
0.0103
VAL 247
0.0116
LEU 248
0.0137
SER 249
0.0109
GLU 250
0.0109
HIS 251
0.0111
ASP 252
0.0112
VAL 253
0.0068
ALA 254
0.0077
ALA 255
0.0054
MET 256
0.0071
ARG 257
0.0085
ALA 258
0.0066
ALA 259
0.0064
VAL 260
0.0079
THR 261
0.0096
ASP 262
0.0076
PHE 263
0.0056
ARG 264
0.0037
SER 265
0.0021
ALA 266
0.0078
LEU 267
0.0074
ALA 268
0.0070
GLU 269
0.0143
ARG 270
0.0173
THR 271
0.0151
GLY 272
0.0175
LYS 273
0.0215
ASP 274
0.0178
VAL 275
0.0094
PRO 276
0.0165
LEU 277
0.0169
LEU 278
0.0136
VAL 279
0.0127
ALA 280
0.0106
GLN 281
0.0072
GLY 282
0.0069
HIS 283
0.0080
ASN 284
0.0098
HIS 285
0.0090
ILE 286
0.0083
SER 287
0.0066
PRO 288
0.0058
HIS 289
0.0071
TYR 290
0.0070
ALA 291
0.0075
LEU 292
0.0071
SER 293
0.0092
SER 294
0.0099
GLY 295
0.0104
GLU 296
0.0105
GLY 297
0.0029
GLU 298
0.0043
GLU 299
0.0060
TRP 300
0.0050
GLY 301
0.0005
HIS 302
0.0069
ASP 303
0.0097
VAL 304
0.0051
ILE 305
0.0077
ARG 306
0.0133
TRP 307
0.0115
MET 308
0.0083
ARG 309
0.0147
ALA 310
0.0127
LYS 311
0.0119
LEU 312
0.0127
ALA 313
0.0070
SER 314
0.0135
GLY 315
0.0265
ASN 316
0.0362
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.