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 = 0.0561
ASN 8
0.0132
ALA 9
0.0165
ALA 10
0.0210
GLY 11
0.0022
THR 12
0.0167
ILE 13
0.0163
SER 14
0.0134
ASN 15
0.0038
ASP 16
0.0098
ILE 17
0.0114
LEU 18
0.0147
ALA 19
0.0162
GLN 20
0.0134
VAL 21
0.0159
THR 22
0.0175
PHE 23
0.0172
ALA 24
0.0128
ASN 25
0.0086
GLU 26
0.0063
ALA 27
0.0070
ILE 28
0.0141
TYR 29
0.0087
PRO 30
0.0159
LEU 31
0.0211
LEU 32
0.0187
GLU 33
0.0211
LYS 34
0.0269
ARG 35
0.0191
ARG 36
0.0144
ALA 37
0.0144
GLU 38
0.0134
ILE 39
0.0135
GLU 40
0.0148
ASN 41
0.0210
VAL 42
0.0157
THR 43
0.0167
ARG 44
0.0169
LYS 45
0.0148
THR 46
0.0126
PHE 47
0.0113
ARG 48
0.0212
TYR 49
0.0171
GLY 50
0.0365
ALA 51
0.0561
LEU 52
0.0429
PRO 53
0.0406
GLY 54
0.0338
SER 55
0.0227
GLU 56
0.0064
MET 57
0.0067
ASP 58
0.0089
VAL 59
0.0120
TYR 60
0.0100
TYR 61
0.0111
PRO 62
0.0103
SER 63
0.0124
SER 64
0.0468
THR 65
0.0303
PRO 66
0.0529
SER 67
0.0282
GLY 68
0.0287
LYS 69
0.0230
ALA 70
0.0131
PRO 71
0.0144
VAL 72
0.0116
LEU 73
0.0101
ALA 74
0.0103
PHE 75
0.0088
VAL 76
0.0107
HIS 77
0.0089
GLY 78
0.0079
GLY 79
0.0085
ALA 80
0.0114
TYR 81
0.0102
VAL 82
0.0097
HIS 83
0.0105
GLY 84
0.0103
SER 85
0.0112
LYS 86
0.0098
THR 87
0.0105
HIS 88
0.0176
PRO 89
0.0191
PRO 90
0.0137
PRO 91
0.0171
GLY 92
0.0126
ASP 93
0.0063
LEU 94
0.0075
ILE 95
0.0099
TYR 96
0.0068
LYS 97
0.0062
ASN 98
0.0064
VAL 99
0.0069
GLY 100
0.0079
ALA 101
0.0051
PHE 102
0.0045
TYR 103
0.0058
ALA 104
0.0067
SER 105
0.0066
GLN 106
0.0044
GLY 107
0.0047
PHE 108
0.0102
VAL 109
0.0108
THR 110
0.0101
VAL 111
0.0108
ILE 112
0.0102
PRO 113
0.0100
ASP 114
0.0105
TYR 115
0.0125
ARG 116
0.0128
LYS 117
0.0090
LEU 118
0.0073
PRO 119
0.0101
GLY 120
0.0117
MET 121
0.0108
LYS 122
0.0115
TRP 123
0.0101
PRO 124
0.0062
ASP 125
0.0067
ALA 126
0.0055
PRO 127
0.0076
SER 128
0.0109
ASP 129
0.0132
ILE 130
0.0138
ALA 131
0.0124
SER 132
0.0173
ALA 133
0.0172
LEU 134
0.0146
THR 135
0.0146
PHE 136
0.0139
LEU 137
0.0116
VAL 138
0.0155
ALA 139
0.0163
HIS 140
0.0143
SER 141
0.0132
SER 142
0.0199
ASP 143
0.0176
VAL 144
0.0111
ASN 145
0.0094
ALA 146
0.0173
SER 147
0.0209
ALA 148
0.0235
PRO 149
0.0204
THR 150
0.0194
ALA 151
0.0216
ALA 152
0.0074
ASP 153
0.0054
VAL 154
0.0096
GLN 155
0.0083
ASN 156
0.0058
ILE 157
0.0079
PHE 158
0.0092
LEU 159
0.0107
VAL 160
0.0089
GLY 161
0.0074
HIS 162
0.0046
SER 163
0.0052
ALA 164
0.0086
GLY 165
0.0094
GLY 166
0.0072
ALA 167
0.0076
ILE 168
0.0047
ALA 169
0.0056
SER 170
0.0047
ASP 171
0.0031
VAL 172
0.0096
LEU 173
0.0101
LEU 174
0.0108
ALA 175
0.0095
PRO 176
0.0128
GLY 177
0.0129
LEU 178
0.0138
LEU 179
0.0143
PRO 180
0.0260
ALA 181
0.0245
ASN 182
0.0228
VAL 183
0.0191
ARG 184
0.0182
ARG 185
0.0170
SER 186
0.0133
VAL 187
0.0093
ARG 188
0.0046
GLY 189
0.0056
LEU 190
0.0076
ILE 191
0.0092
VAL 192
0.0068
PHE 193
0.0042
GLY 194
0.0046
GLY 195
0.0060
MET 196
0.0140
MET 197
0.0123
HIS 198
0.0118
TYR 199
0.0124
ARG 200
0.0137
GLY 201
0.0276
LEU 202
0.0267
GLU 203
0.0266
TYR 204
0.0186
PRO 205
0.0166
ILE 206
0.0133
PRO 207
0.0094
PRO 208
0.0143
PHE 209
0.0106
VAL 210
0.0127
LEU 211
0.0155
PRO 212
0.0148
GLY 213
0.0143
TYR 214
0.0130
TYR 215
0.0133
GLY 216
0.0166
THR 217
0.0153
ASP 218
0.0251
GLU 219
0.0169
ASP 220
0.0135
VAL 221
0.0163
ARG 222
0.0133
ALA 223
0.0141
HIS 224
0.0113
GLU 225
0.0105
PRO 226
0.0098
LEU 227
0.0063
GLY 228
0.0118
LEU 229
0.0112
LEU 230
0.0121
GLU 231
0.0128
SER 232
0.0196
ALA 233
0.0184
SER 234
0.0150
ASP 235
0.0244
GLU 236
0.0155
ILE 237
0.0228
VAL 238
0.0326
ARG 239
0.0415
GLY 240
0.0337
LEU 241
0.0250
PRO 242
0.0186
ASP 243
0.0086
VAL 244
0.0093
LEU 245
0.0094
MET 246
0.0076
VAL 247
0.0075
LEU 248
0.0110
SER 249
0.0128
GLU 250
0.0169
HIS 251
0.0152
ASP 252
0.0134
VAL 253
0.0105
ALA 254
0.0137
ALA 255
0.0165
MET 256
0.0142
ARG 257
0.0141
ALA 258
0.0144
ALA 259
0.0151
VAL 260
0.0072
THR 261
0.0063
ASP 262
0.0043
PHE 263
0.0015
ARG 264
0.0062
SER 265
0.0061
ALA 266
0.0071
LEU 267
0.0085
ALA 268
0.0102
GLU 269
0.0076
ARG 270
0.0117
THR 271
0.0202
GLY 272
0.0386
LYS 273
0.0285
ASP 274
0.0193
VAL 275
0.0068
PRO 276
0.0158
LEU 277
0.0137
LEU 278
0.0117
VAL 279
0.0108
ALA 280
0.0138
GLN 281
0.0216
GLY 282
0.0249
HIS 283
0.0175
ASN 284
0.0124
HIS 285
0.0118
ILE 286
0.0127
SER 287
0.0140
PRO 288
0.0080
HIS 289
0.0078
TYR 290
0.0079
ALA 291
0.0079
LEU 292
0.0138
SER 293
0.0133
SER 294
0.0140
GLY 295
0.0179
GLU 296
0.0112
GLY 297
0.0118
GLU 298
0.0118
GLU 299
0.0135
TRP 300
0.0074
GLY 301
0.0063
HIS 302
0.0081
ASP 303
0.0095
VAL 304
0.0050
ILE 305
0.0088
ARG 306
0.0112
TRP 307
0.0108
MET 308
0.0089
ARG 309
0.0128
ALA 310
0.0132
LYS 311
0.0117
LEU 312
0.0098
ALA 313
0.0076
SER 314
0.0119
GLY 315
0.0122
ASN 316
0.0126
ASN 8
0.0216
ALA 9
0.0125
ALA 10
0.0288
GLY 11
0.0128
THR 12
0.0228
ILE 13
0.0219
SER 14
0.0155
ASN 15
0.0136
ASP 16
0.0114
ILE 17
0.0123
LEU 18
0.0123
ALA 19
0.0159
GLN 20
0.0136
VAL 21
0.0136
THR 22
0.0143
PHE 23
0.0154
ALA 24
0.0106
ASN 25
0.0091
GLU 26
0.0108
ALA 27
0.0115
ILE 28
0.0115
TYR 29
0.0084
PRO 30
0.0162
LEU 31
0.0194
LEU 32
0.0156
GLU 33
0.0169
LYS 34
0.0228
ARG 35
0.0187
ARG 36
0.0116
ALA 37
0.0174
GLU 38
0.0203
ILE 39
0.0181
GLU 40
0.0172
ASN 41
0.0254
VAL 42
0.0170
THR 43
0.0131
ARG 44
0.0085
LYS 45
0.0063
THR 46
0.0044
PHE 47
0.0044
ARG 48
0.0079
TYR 49
0.0079
GLY 50
0.0152
ALA 51
0.0237
LEU 52
0.0203
PRO 53
0.0224
GLY 54
0.0186
SER 55
0.0110
GLU 56
0.0061
MET 57
0.0069
ASP 58
0.0076
VAL 59
0.0087
TYR 60
0.0094
TYR 61
0.0113
PRO 62
0.0112
SER 63
0.0122
SER 64
0.0218
THR 65
0.0119
PRO 66
0.0317
SER 67
0.0100
GLY 68
0.0161
LYS 69
0.0141
ALA 70
0.0118
PRO 71
0.0122
VAL 72
0.0111
LEU 73
0.0092
ALA 74
0.0100
PHE 75
0.0086
VAL 76
0.0100
HIS 77
0.0104
GLY 78
0.0098
GLY 79
0.0107
ALA 80
0.0125
TYR 81
0.0095
VAL 82
0.0098
HIS 83
0.0129
GLY 84
0.0107
SER 85
0.0106
LYS 86
0.0089
THR 87
0.0094
HIS 88
0.0194
PRO 89
0.0208
PRO 90
0.0123
PRO 91
0.0130
GLY 92
0.0092
ASP 93
0.0054
LEU 94
0.0078
ILE 95
0.0101
TYR 96
0.0061
LYS 97
0.0052
ASN 98
0.0056
VAL 99
0.0065
GLY 100
0.0066
ALA 101
0.0035
PHE 102
0.0031
TYR 103
0.0040
ALA 104
0.0080
SER 105
0.0057
GLN 106
0.0033
GLY 107
0.0076
PHE 108
0.0104
VAL 109
0.0110
THR 110
0.0102
VAL 111
0.0110
ILE 112
0.0077
PRO 113
0.0077
ASP 114
0.0077
TYR 115
0.0081
ARG 116
0.0071
LYS 117
0.0048
LEU 118
0.0049
PRO 119
0.0071
GLY 120
0.0032
MET 121
0.0057
LYS 122
0.0069
TRP 123
0.0077
PRO 124
0.0102
ASP 125
0.0088
ALA 126
0.0079
PRO 127
0.0105
SER 128
0.0080
ASP 129
0.0073
ILE 130
0.0081
ALA 131
0.0091
SER 132
0.0080
ALA 133
0.0093
LEU 134
0.0097
THR 135
0.0088
PHE 136
0.0129
LEU 137
0.0110
VAL 138
0.0118
ALA 139
0.0128
HIS 140
0.0138
SER 141
0.0111
SER 142
0.0072
ASP 143
0.0033
VAL 144
0.0077
ASN 145
0.0092
ALA 146
0.0069
SER 147
0.0109
ALA 148
0.0179
PRO 149
0.0163
THR 150
0.0157
ALA 151
0.0170
ALA 152
0.0087
ASP 153
0.0062
VAL 154
0.0073
GLN 155
0.0057
ASN 156
0.0055
ILE 157
0.0060
PHE 158
0.0069
LEU 159
0.0076
VAL 160
0.0076
GLY 161
0.0071
HIS 162
0.0056
SER 163
0.0064
ALA 164
0.0104
GLY 165
0.0108
GLY 166
0.0087
ALA 167
0.0082
ILE 168
0.0042
ALA 169
0.0067
SER 170
0.0049
ASP 171
0.0040
VAL 172
0.0084
LEU 173
0.0078
LEU 174
0.0081
ALA 175
0.0079
PRO 176
0.0134
GLY 177
0.0128
LEU 178
0.0141
LEU 179
0.0138
PRO 180
0.0147
ALA 181
0.0132
ASN 182
0.0135
VAL 183
0.0136
ARG 184
0.0086
ARG 185
0.0075
SER 186
0.0072
VAL 187
0.0063
ARG 188
0.0030
GLY 189
0.0045
LEU 190
0.0059
ILE 191
0.0074
VAL 192
0.0076
PHE 193
0.0050
GLY 194
0.0036
GLY 195
0.0069
MET 196
0.0144
MET 197
0.0115
HIS 198
0.0103
TYR 199
0.0118
ARG 200
0.0142
GLY 201
0.0218
LEU 202
0.0241
GLU 203
0.0310
TYR 204
0.0217
PRO 205
0.0212
ILE 206
0.0181
PRO 207
0.0156
PRO 208
0.0115
PHE 209
0.0077
VAL 210
0.0064
LEU 211
0.0056
PRO 212
0.0077
GLY 213
0.0063
TYR 214
0.0031
TYR 215
0.0042
GLY 216
0.0167
THR 217
0.0107
ASP 218
0.0200
GLU 219
0.0155
ASP 220
0.0043
VAL 221
0.0015
ARG 222
0.0028
ALA 223
0.0033
HIS 224
0.0040
GLU 225
0.0030
PRO 226
0.0067
LEU 227
0.0044
GLY 228
0.0071
LEU 229
0.0086
LEU 230
0.0089
GLU 231
0.0082
SER 232
0.0108
ALA 233
0.0097
SER 234
0.0056
ASP 235
0.0028
GLU 236
0.0050
ILE 237
0.0069
VAL 238
0.0105
ARG 239
0.0125
GLY 240
0.0094
LEU 241
0.0075
PRO 242
0.0058
ASP 243
0.0038
VAL 244
0.0115
LEU 245
0.0111
MET 246
0.0082
VAL 247
0.0082
LEU 248
0.0118
SER 249
0.0130
GLU 250
0.0179
HIS 251
0.0164
ASP 252
0.0069
VAL 253
0.0029
ALA 254
0.0082
ALA 255
0.0111
MET 256
0.0118
ARG 257
0.0088
ALA 258
0.0112
ALA 259
0.0153
VAL 260
0.0090
THR 261
0.0086
ASP 262
0.0070
PHE 263
0.0065
ARG 264
0.0033
SER 265
0.0062
ALA 266
0.0074
LEU 267
0.0059
ALA 268
0.0086
GLU 269
0.0085
ARG 270
0.0090
THR 271
0.0102
GLY 272
0.0173
LYS 273
0.0104
ASP 274
0.0073
VAL 275
0.0020
PRO 276
0.0175
LEU 277
0.0150
LEU 278
0.0162
VAL 279
0.0157
ALA 280
0.0189
GLN 281
0.0247
GLY 282
0.0248
HIS 283
0.0172
ASN 284
0.0112
HIS 285
0.0080
ILE 286
0.0085
SER 287
0.0113
PRO 288
0.0068
HIS 289
0.0068
TYR 290
0.0064
ALA 291
0.0064
LEU 292
0.0123
SER 293
0.0142
SER 294
0.0127
GLY 295
0.0184
GLU 296
0.0068
GLY 297
0.0048
GLU 298
0.0111
GLU 299
0.0145
TRP 300
0.0085
GLY 301
0.0074
HIS 302
0.0090
ASP 303
0.0104
VAL 304
0.0043
ILE 305
0.0065
ARG 306
0.0086
TRP 307
0.0081
MET 308
0.0072
ARG 309
0.0091
ALA 310
0.0082
LYS 311
0.0072
LEU 312
0.0059
ALA 313
0.0090
SER 314
0.0106
GLY 315
0.0080
ASN 316
0.0086
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.