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 = 0.0782
ASN 8
0.0500
ALA 9
0.0220
ALA 10
0.0547
GLY 11
0.0469
THR 12
0.0395
ILE 13
0.0308
SER 14
0.0300
ASN 15
0.0269
ASP 16
0.0170
ILE 17
0.0151
LEU 18
0.0152
ALA 19
0.0148
GLN 20
0.0134
VAL 21
0.0137
THR 22
0.0149
PHE 23
0.0137
ALA 24
0.0160
ASN 25
0.0162
GLU 26
0.0164
ALA 27
0.0176
ILE 28
0.0148
TYR 29
0.0156
PRO 30
0.0176
LEU 31
0.0179
LEU 32
0.0175
GLU 33
0.0190
LYS 34
0.0215
ARG 35
0.0214
ARG 36
0.0193
ALA 37
0.0218
GLU 38
0.0218
ILE 39
0.0191
GLU 40
0.0180
ASN 41
0.0209
VAL 42
0.0191
THR 43
0.0173
ARG 44
0.0120
LYS 45
0.0106
THR 46
0.0090
PHE 47
0.0095
ARG 48
0.0129
TYR 49
0.0120
GLY 50
0.0157
ALA 51
0.0199
LEU 52
0.0176
PRO 53
0.0181
GLY 54
0.0169
SER 55
0.0151
GLU 56
0.0106
MET 57
0.0090
ASP 58
0.0097
VAL 59
0.0113
TYR 60
0.0133
TYR 61
0.0150
PRO 62
0.0172
SER 63
0.0175
SER 64
0.0241
THR 65
0.0129
PRO 66
0.0484
SER 67
0.0488
GLY 68
0.0147
LYS 69
0.0121
ALA 70
0.0093
PRO 71
0.0126
VAL 72
0.0102
LEU 73
0.0093
ALA 74
0.0075
PHE 75
0.0080
VAL 76
0.0105
HIS 77
0.0114
GLY 78
0.0124
GLY 79
0.0131
ALA 80
0.0124
TYR 81
0.0129
VAL 82
0.0132
HIS 83
0.0149
GLY 84
0.0102
SER 85
0.0080
LYS 86
0.0065
THR 87
0.0045
HIS 88
0.0086
PRO 89
0.0129
PRO 90
0.0131
PRO 91
0.0112
GLY 92
0.0108
ASP 93
0.0122
LEU 94
0.0123
ILE 95
0.0106
TYR 96
0.0092
LYS 97
0.0092
ASN 98
0.0110
VAL 99
0.0113
GLY 100
0.0128
ALA 101
0.0122
PHE 102
0.0113
TYR 103
0.0114
ALA 104
0.0143
SER 105
0.0126
GLN 106
0.0115
GLY 107
0.0123
PHE 108
0.0130
VAL 109
0.0118
THR 110
0.0112
VAL 111
0.0102
ILE 112
0.0079
PRO 113
0.0068
ASP 114
0.0101
TYR 115
0.0121
ARG 116
0.0151
LYS 117
0.0134
LEU 118
0.0115
PRO 119
0.0109
GLY 120
0.0149
MET 121
0.0149
LYS 122
0.0137
TRP 123
0.0142
PRO 124
0.0165
ASP 125
0.0172
ALA 126
0.0173
PRO 127
0.0170
SER 128
0.0153
ASP 129
0.0161
ILE 130
0.0142
ALA 131
0.0128
SER 132
0.0150
ALA 133
0.0136
LEU 134
0.0114
THR 135
0.0133
PHE 136
0.0144
LEU 137
0.0133
VAL 138
0.0149
ALA 139
0.0173
HIS 140
0.0203
SER 141
0.0197
SER 142
0.0230
ASP 143
0.0200
VAL 144
0.0145
ASN 145
0.0174
ALA 146
0.0175
SER 147
0.0179
ALA 148
0.0171
PRO 149
0.0181
THR 150
0.0174
ALA 151
0.0161
ALA 152
0.0158
ASP 153
0.0144
VAL 154
0.0135
GLN 155
0.0131
ASN 156
0.0084
ILE 157
0.0060
PHE 158
0.0075
LEU 159
0.0081
VAL 160
0.0092
GLY 161
0.0103
HIS 162
0.0103
SER 163
0.0122
ALA 164
0.0114
GLY 165
0.0119
GLY 166
0.0121
ALA 167
0.0123
ILE 168
0.0140
ALA 169
0.0131
SER 170
0.0127
ASP 171
0.0129
VAL 172
0.0138
LEU 173
0.0105
LEU 174
0.0109
ALA 175
0.0138
PRO 176
0.0143
GLY 177
0.0170
LEU 178
0.0175
LEU 179
0.0146
PRO 180
0.0196
ALA 181
0.0171
ASN 182
0.0176
VAL 183
0.0142
ARG 184
0.0101
ARG 185
0.0113
SER 186
0.0091
VAL 187
0.0059
ARG 188
0.0053
GLY 189
0.0071
LEU 190
0.0090
ILE 191
0.0106
VAL 192
0.0121
PHE 193
0.0104
GLY 194
0.0106
GLY 195
0.0126
MET 196
0.0122
MET 197
0.0132
HIS 198
0.0112
TYR 199
0.0092
ARG 200
0.0122
GLY 201
0.0141
LEU 202
0.0147
GLU 203
0.0161
TYR 204
0.0106
PRO 205
0.0096
ILE 206
0.0076
PRO 207
0.0062
PRO 208
0.0035
PHE 209
0.0012
VAL 210
0.0047
LEU 211
0.0048
PRO 212
0.0037
GLY 213
0.0068
TYR 214
0.0097
TYR 215
0.0077
GLY 216
0.0057
THR 217
0.0017
ASP 218
0.0050
GLU 219
0.0027
ASP 220
0.0052
VAL 221
0.0082
ARG 222
0.0077
ALA 223
0.0068
HIS 224
0.0094
GLU 225
0.0114
PRO 226
0.0132
LEU 227
0.0120
GLY 228
0.0101
LEU 229
0.0106
LEU 230
0.0105
GLU 231
0.0084
SER 232
0.0103
ALA 233
0.0114
SER 234
0.0146
ASP 235
0.0149
GLU 236
0.0188
ILE 237
0.0145
VAL 238
0.0072
ARG 239
0.0098
GLY 240
0.0039
LEU 241
0.0047
PRO 242
0.0048
ASP 243
0.0077
VAL 244
0.0115
LEU 245
0.0102
MET 246
0.0106
VAL 247
0.0098
LEU 248
0.0108
SER 249
0.0123
GLU 250
0.0176
HIS 251
0.0192
ASP 252
0.0134
VAL 253
0.0135
ALA 254
0.0146
ALA 255
0.0125
MET 256
0.0116
ARG 257
0.0137
ALA 258
0.0137
ALA 259
0.0133
VAL 260
0.0140
THR 261
0.0147
ASP 262
0.0139
PHE 263
0.0141
ARG 264
0.0137
SER 265
0.0136
ALA 266
0.0134
LEU 267
0.0134
ALA 268
0.0149
GLU 269
0.0139
ARG 270
0.0110
THR 271
0.0116
GLY 272
0.0128
LYS 273
0.0128
ASP 274
0.0130
VAL 275
0.0122
PRO 276
0.0112
LEU 277
0.0092
LEU 278
0.0085
VAL 279
0.0083
ALA 280
0.0094
GLN 281
0.0150
GLY 282
0.0162
HIS 283
0.0113
ASN 284
0.0086
HIS 285
0.0084
ILE 286
0.0110
SER 287
0.0103
PRO 288
0.0050
HIS 289
0.0086
TYR 290
0.0100
ALA 291
0.0072
LEU 292
0.0102
SER 293
0.0122
SER 294
0.0129
GLY 295
0.0126
GLU 296
0.0105
GLY 297
0.0086
GLU 298
0.0069
GLU 299
0.0047
TRP 300
0.0038
GLY 301
0.0042
HIS 302
0.0036
ASP 303
0.0036
VAL 304
0.0050
ILE 305
0.0053
ARG 306
0.0063
TRP 307
0.0059
MET 308
0.0070
ARG 309
0.0072
ALA 310
0.0074
LYS 311
0.0070
LEU 312
0.0086
ALA 313
0.0068
SER 314
0.0076
GLY 315
0.0089
ASN 316
0.0393
ASN 8
0.0782
ALA 9
0.0379
ALA 10
0.0611
GLY 11
0.0423
THR 12
0.0424
ILE 13
0.0313
SER 14
0.0286
ASN 15
0.0282
ASP 16
0.0165
ILE 17
0.0143
LEU 18
0.0148
ALA 19
0.0118
GLN 20
0.0063
VAL 21
0.0087
THR 22
0.0099
PHE 23
0.0049
ALA 24
0.0081
ASN 25
0.0091
GLU 26
0.0125
ALA 27
0.0134
ILE 28
0.0140
TYR 29
0.0115
PRO 30
0.0178
LEU 31
0.0194
LEU 32
0.0171
GLU 33
0.0196
LYS 34
0.0270
ARG 35
0.0262
ARG 36
0.0222
ALA 37
0.0292
GLU 38
0.0281
ILE 39
0.0197
GLU 40
0.0182
ASN 41
0.0228
VAL 42
0.0159
THR 43
0.0128
ARG 44
0.0055
LYS 45
0.0071
THR 46
0.0069
PHE 47
0.0083
ARG 48
0.0123
TYR 49
0.0106
GLY 50
0.0135
ALA 51
0.0175
LEU 52
0.0149
PRO 53
0.0157
GLY 54
0.0138
SER 55
0.0115
GLU 56
0.0088
MET 57
0.0061
ASP 58
0.0055
VAL 59
0.0055
TYR 60
0.0056
TYR 61
0.0071
PRO 62
0.0086
SER 63
0.0087
SER 64
0.0118
THR 65
0.0108
PRO 66
0.0323
SER 67
0.0301
GLY 68
0.0083
LYS 69
0.0067
ALA 70
0.0044
PRO 71
0.0073
VAL 72
0.0053
LEU 73
0.0057
ALA 74
0.0047
PHE 75
0.0066
VAL 76
0.0094
HIS 77
0.0093
GLY 78
0.0095
GLY 79
0.0096
ALA 80
0.0068
TYR 81
0.0078
VAL 82
0.0074
HIS 83
0.0079
GLY 84
0.0103
SER 85
0.0083
LYS 86
0.0059
THR 87
0.0050
HIS 88
0.0109
PRO 89
0.0160
PRO 90
0.0152
PRO 91
0.0126
GLY 92
0.0080
ASP 93
0.0110
LEU 94
0.0090
ILE 95
0.0060
TYR 96
0.0057
LYS 97
0.0053
ASN 98
0.0070
VAL 99
0.0073
GLY 100
0.0075
ALA 101
0.0084
PHE 102
0.0081
TYR 103
0.0070
ALA 104
0.0080
SER 105
0.0082
GLN 106
0.0069
GLY 107
0.0067
PHE 108
0.0065
VAL 109
0.0057
THR 110
0.0055
VAL 111
0.0052
ILE 112
0.0057
PRO 113
0.0056
ASP 114
0.0079
TYR 115
0.0086
ARG 116
0.0091
LYS 117
0.0084
LEU 118
0.0073
PRO 119
0.0071
GLY 120
0.0093
MET 121
0.0094
LYS 122
0.0088
TRP 123
0.0092
PRO 124
0.0102
ASP 125
0.0102
ALA 126
0.0102
PRO 127
0.0106
SER 128
0.0091
ASP 129
0.0101
ILE 130
0.0090
ALA 131
0.0082
SER 132
0.0103
ALA 133
0.0098
LEU 134
0.0085
THR 135
0.0110
PHE 136
0.0130
LEU 137
0.0119
VAL 138
0.0145
ALA 139
0.0172
HIS 140
0.0206
SER 141
0.0193
SER 142
0.0227
ASP 143
0.0208
VAL 144
0.0127
ASN 145
0.0147
ALA 146
0.0170
SER 147
0.0153
ALA 148
0.0092
PRO 149
0.0092
THR 150
0.0094
ALA 151
0.0095
ALA 152
0.0099
ASP 153
0.0098
VAL 154
0.0102
GLN 155
0.0107
ASN 156
0.0045
ILE 157
0.0028
PHE 158
0.0046
LEU 159
0.0052
VAL 160
0.0089
GLY 161
0.0089
HIS 162
0.0085
SER 163
0.0086
ALA 164
0.0085
GLY 165
0.0094
GLY 166
0.0095
ALA 167
0.0095
ILE 168
0.0099
ALA 169
0.0096
SER 170
0.0092
ASP 171
0.0090
VAL 172
0.0079
LEU 173
0.0053
LEU 174
0.0053
ALA 175
0.0076
PRO 176
0.0074
GLY 177
0.0099
LEU 178
0.0100
LEU 179
0.0077
PRO 180
0.0145
ALA 181
0.0143
ASN 182
0.0153
VAL 183
0.0111
ARG 184
0.0060
ARG 185
0.0098
SER 186
0.0067
VAL 187
0.0020
ARG 188
0.0030
GLY 189
0.0050
LEU 190
0.0067
ILE 191
0.0083
VAL 192
0.0089
PHE 193
0.0073
GLY 194
0.0058
GLY 195
0.0067
MET 196
0.0050
MET 197
0.0075
HIS 198
0.0052
TYR 199
0.0015
ARG 200
0.0027
GLY 201
0.0146
LEU 202
0.0141
GLU 203
0.0205
TYR 204
0.0081
PRO 205
0.0118
ILE 206
0.0111
PRO 207
0.0112
PRO 208
0.0067
PHE 209
0.0081
VAL 210
0.0075
LEU 211
0.0072
PRO 212
0.0114
GLY 213
0.0105
TYR 214
0.0090
TYR 215
0.0105
GLY 216
0.0174
THR 217
0.0196
ASP 218
0.0182
GLU 219
0.0205
ASP 220
0.0141
VAL 221
0.0114
ARG 222
0.0126
ALA 223
0.0141
HIS 224
0.0100
GLU 225
0.0093
PRO 226
0.0105
LEU 227
0.0102
GLY 228
0.0097
LEU 229
0.0088
LEU 230
0.0084
GLU 231
0.0076
SER 232
0.0139
ALA 233
0.0140
SER 234
0.0215
ASP 235
0.0257
GLU 236
0.0269
ILE 237
0.0156
VAL 238
0.0151
ARG 239
0.0233
GLY 240
0.0074
LEU 241
0.0068
PRO 242
0.0073
ASP 243
0.0079
VAL 244
0.0089
LEU 245
0.0084
MET 246
0.0078
VAL 247
0.0072
LEU 248
0.0057
SER 249
0.0083
GLU 250
0.0151
HIS 251
0.0151
ASP 252
0.0096
VAL 253
0.0115
ALA 254
0.0155
ALA 255
0.0109
MET 256
0.0035
ARG 257
0.0089
ALA 258
0.0092
ALA 259
0.0048
VAL 260
0.0077
THR 261
0.0095
ASP 262
0.0091
PHE 263
0.0096
ARG 264
0.0102
SER 265
0.0106
ALA 266
0.0111
LEU 267
0.0116
ALA 268
0.0151
GLU 269
0.0156
ARG 270
0.0144
THR 271
0.0154
GLY 272
0.0170
LYS 273
0.0154
ASP 274
0.0133
VAL 275
0.0111
PRO 276
0.0102
LEU 277
0.0084
LEU 278
0.0082
VAL 279
0.0074
ALA 280
0.0089
GLN 281
0.0137
GLY 282
0.0126
HIS 283
0.0058
ASN 284
0.0044
HIS 285
0.0029
ILE 286
0.0045
SER 287
0.0034
PRO 288
0.0071
HIS 289
0.0064
TYR 290
0.0067
ALA 291
0.0069
LEU 292
0.0087
SER 293
0.0126
SER 294
0.0159
GLY 295
0.0198
GLU 296
0.0165
GLY 297
0.0125
GLU 298
0.0059
GLU 299
0.0032
TRP 300
0.0036
GLY 301
0.0029
HIS 302
0.0033
ASP 303
0.0030
VAL 304
0.0031
ILE 305
0.0034
ARG 306
0.0031
TRP 307
0.0034
MET 308
0.0028
ARG 309
0.0039
ALA 310
0.0036
LYS 311
0.0034
LEU 312
0.0037
ALA 313
0.0076
SER 314
0.0053
GLY 315
0.0066
ASN 316
0.0291
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.