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 = 0.0613
ASN 8
0.0451
ALA 9
0.0222
ALA 10
0.0370
GLY 11
0.0159
THR 12
0.0238
ILE 13
0.0231
SER 14
0.0158
ASN 15
0.0198
ASP 16
0.0204
ILE 17
0.0197
LEU 18
0.0196
ALA 19
0.0196
GLN 20
0.0197
VAL 21
0.0213
THR 22
0.0228
PHE 23
0.0207
ALA 24
0.0182
ASN 25
0.0191
GLU 26
0.0193
ALA 27
0.0176
ILE 28
0.0100
TYR 29
0.0115
PRO 30
0.0116
LEU 31
0.0093
LEU 32
0.0108
GLU 33
0.0129
LYS 34
0.0134
ARG 35
0.0132
ARG 36
0.0120
ALA 37
0.0154
GLU 38
0.0149
ILE 39
0.0123
GLU 40
0.0070
ASN 41
0.0117
VAL 42
0.0125
THR 43
0.0161
ARG 44
0.0154
LYS 45
0.0133
THR 46
0.0122
PHE 47
0.0116
ARG 48
0.0085
TYR 49
0.0084
GLY 50
0.0084
ALA 51
0.0087
LEU 52
0.0103
PRO 53
0.0100
GLY 54
0.0113
SER 55
0.0100
GLU 56
0.0085
MET 57
0.0102
ASP 58
0.0112
VAL 59
0.0126
TYR 60
0.0141
TYR 61
0.0139
PRO 62
0.0149
SER 63
0.0156
SER 64
0.0261
THR 65
0.0107
PRO 66
0.0086
SER 67
0.0164
GLY 68
0.0106
LYS 69
0.0071
ALA 70
0.0066
PRO 71
0.0085
VAL 72
0.0082
LEU 73
0.0069
ALA 74
0.0051
PHE 75
0.0040
VAL 76
0.0040
HIS 77
0.0042
GLY 78
0.0034
GLY 79
0.0046
ALA 80
0.0056
TYR 81
0.0049
VAL 82
0.0061
HIS 83
0.0073
GLY 84
0.0068
SER 85
0.0078
LYS 86
0.0085
THR 87
0.0064
HIS 88
0.0039
PRO 89
0.0012
PRO 90
0.0037
PRO 91
0.0062
GLY 92
0.0062
ASP 93
0.0074
LEU 94
0.0090
ILE 95
0.0072
TYR 96
0.0063
LYS 97
0.0077
ASN 98
0.0075
VAL 99
0.0080
GLY 100
0.0134
ALA 101
0.0104
PHE 102
0.0083
TYR 103
0.0102
ALA 104
0.0130
SER 105
0.0092
GLN 106
0.0090
GLY 107
0.0104
PHE 108
0.0099
VAL 109
0.0099
THR 110
0.0102
VAL 111
0.0102
ILE 112
0.0075
PRO 113
0.0071
ASP 114
0.0064
TYR 115
0.0088
ARG 116
0.0090
LYS 117
0.0060
LEU 118
0.0053
PRO 119
0.0067
GLY 120
0.0102
MET 121
0.0100
LYS 122
0.0089
TRP 123
0.0098
PRO 124
0.0123
ASP 125
0.0121
ALA 126
0.0117
PRO 127
0.0122
SER 128
0.0113
ASP 129
0.0108
ILE 130
0.0106
ALA 131
0.0108
SER 132
0.0053
ALA 133
0.0062
LEU 134
0.0066
THR 135
0.0053
PHE 136
0.0057
LEU 137
0.0073
VAL 138
0.0063
ALA 139
0.0068
HIS 140
0.0105
SER 141
0.0113
SER 142
0.0152
ASP 143
0.0164
VAL 144
0.0138
ASN 145
0.0142
ALA 146
0.0198
SER 147
0.0230
ALA 148
0.0143
PRO 149
0.0149
THR 150
0.0122
ALA 151
0.0101
ALA 152
0.0079
ASP 153
0.0055
VAL 154
0.0062
GLN 155
0.0045
ASN 156
0.0087
ILE 157
0.0078
PHE 158
0.0073
LEU 159
0.0063
VAL 160
0.0044
GLY 161
0.0043
HIS 162
0.0038
SER 163
0.0050
ALA 164
0.0048
GLY 165
0.0067
GLY 166
0.0072
ALA 167
0.0087
ILE 168
0.0109
ALA 169
0.0123
SER 170
0.0125
ASP 171
0.0126
VAL 172
0.0135
LEU 173
0.0123
LEU 174
0.0139
ALA 175
0.0153
PRO 176
0.0147
GLY 177
0.0128
LEU 178
0.0128
LEU 179
0.0095
PRO 180
0.0076
ALA 181
0.0065
ASN 182
0.0075
VAL 183
0.0071
ARG 184
0.0055
ARG 185
0.0042
SER 186
0.0066
VAL 187
0.0059
ARG 188
0.0089
GLY 189
0.0080
LEU 190
0.0076
ILE 191
0.0082
VAL 192
0.0096
PHE 193
0.0088
GLY 194
0.0082
GLY 195
0.0107
MET 196
0.0091
MET 197
0.0123
HIS 198
0.0119
TYR 199
0.0103
ARG 200
0.0156
GLY 201
0.0214
LEU 202
0.0139
GLU 203
0.0107
TYR 204
0.0111
PRO 205
0.0114
ILE 206
0.0120
PRO 207
0.0160
PRO 208
0.0118
PHE 209
0.0097
VAL 210
0.0075
LEU 211
0.0084
PRO 212
0.0078
GLY 213
0.0091
TYR 214
0.0083
TYR 215
0.0067
GLY 216
0.0115
THR 217
0.0117
ASP 218
0.0170
GLU 219
0.0162
ASP 220
0.0008
VAL 221
0.0046
ARG 222
0.0104
ALA 223
0.0097
HIS 224
0.0098
GLU 225
0.0118
PRO 226
0.0161
LEU 227
0.0171
GLY 228
0.0176
LEU 229
0.0167
LEU 230
0.0180
GLU 231
0.0179
SER 232
0.0304
ALA 233
0.0241
SER 234
0.0241
ASP 235
0.0261
GLU 236
0.0271
ILE 237
0.0187
VAL 238
0.0192
ARG 239
0.0194
GLY 240
0.0118
LEU 241
0.0085
PRO 242
0.0044
ASP 243
0.0048
VAL 244
0.0148
LEU 245
0.0145
MET 246
0.0138
VAL 247
0.0145
LEU 248
0.0113
SER 249
0.0065
GLU 250
0.0066
HIS 251
0.0081
ASP 252
0.0070
VAL 253
0.0098
ALA 254
0.0110
ALA 255
0.0138
MET 256
0.0098
ARG 257
0.0108
ALA 258
0.0129
ALA 259
0.0139
VAL 260
0.0163
THR 261
0.0169
ASP 262
0.0169
PHE 263
0.0172
ARG 264
0.0199
SER 265
0.0189
ALA 266
0.0217
LEU 267
0.0174
ALA 268
0.0151
GLU 269
0.0257
ARG 270
0.0220
THR 271
0.0128
GLY 272
0.0231
LYS 273
0.0130
ASP 274
0.0095
VAL 275
0.0135
PRO 276
0.0182
LEU 277
0.0159
LEU 278
0.0166
VAL 279
0.0142
ALA 280
0.0125
GLN 281
0.0140
GLY 282
0.0132
HIS 283
0.0061
ASN 284
0.0083
HIS 285
0.0092
ILE 286
0.0115
SER 287
0.0094
PRO 288
0.0051
HIS 289
0.0083
TYR 290
0.0079
ALA 291
0.0044
LEU 292
0.0068
SER 293
0.0065
SER 294
0.0053
GLY 295
0.0044
GLU 296
0.0051
GLY 297
0.0061
GLU 298
0.0082
GLU 299
0.0139
TRP 300
0.0143
GLY 301
0.0142
HIS 302
0.0155
ASP 303
0.0182
VAL 304
0.0151
ILE 305
0.0155
ARG 306
0.0154
TRP 307
0.0151
MET 308
0.0129
ARG 309
0.0118
ALA 310
0.0124
LYS 311
0.0128
LEU 312
0.0115
ALA 313
0.0104
SER 314
0.0109
GLY 315
0.0090
ASN 316
0.0286
ASN 8
0.0440
ALA 9
0.0328
ALA 10
0.0355
GLY 11
0.0208
THR 12
0.0284
ILE 13
0.0216
SER 14
0.0188
ASN 15
0.0142
ASP 16
0.0095
ILE 17
0.0097
LEU 18
0.0040
ALA 19
0.0087
GLN 20
0.0167
VAL 21
0.0139
THR 22
0.0109
PHE 23
0.0146
ALA 24
0.0143
ASN 25
0.0077
GLU 26
0.0110
ALA 27
0.0163
ILE 28
0.0117
TYR 29
0.0073
PRO 30
0.0095
LEU 31
0.0112
LEU 32
0.0080
GLU 33
0.0080
LYS 34
0.0122
ARG 35
0.0085
ARG 36
0.0056
ALA 37
0.0058
GLU 38
0.0080
ILE 39
0.0075
GLU 40
0.0093
ASN 41
0.0095
VAL 42
0.0125
THR 43
0.0135
ARG 44
0.0174
LYS 45
0.0133
THR 46
0.0107
PHE 47
0.0072
ARG 48
0.0090
TYR 49
0.0067
GLY 50
0.0083
ALA 51
0.0114
LEU 52
0.0108
PRO 53
0.0108
GLY 54
0.0100
SER 55
0.0106
GLU 56
0.0094
MET 57
0.0101
ASP 58
0.0119
VAL 59
0.0123
TYR 60
0.0131
TYR 61
0.0154
PRO 62
0.0218
SER 63
0.0259
SER 64
0.0613
THR 65
0.0331
PRO 66
0.0271
SER 67
0.0500
GLY 68
0.0154
LYS 69
0.0100
ALA 70
0.0051
PRO 71
0.0076
VAL 72
0.0072
LEU 73
0.0056
ALA 74
0.0054
PHE 75
0.0070
VAL 76
0.0096
HIS 77
0.0084
GLY 78
0.0060
GLY 79
0.0044
ALA 80
0.0042
TYR 81
0.0083
VAL 82
0.0107
HIS 83
0.0097
GLY 84
0.0099
SER 85
0.0114
LYS 86
0.0121
THR 87
0.0108
HIS 88
0.0082
PRO 89
0.0087
PRO 90
0.0066
PRO 91
0.0064
GLY 92
0.0032
ASP 93
0.0047
LEU 94
0.0048
ILE 95
0.0077
TYR 96
0.0085
LYS 97
0.0076
ASN 98
0.0083
VAL 99
0.0104
GLY 100
0.0109
ALA 101
0.0109
PHE 102
0.0094
TYR 103
0.0084
ALA 104
0.0135
SER 105
0.0111
GLN 106
0.0091
GLY 107
0.0107
PHE 108
0.0089
VAL 109
0.0083
THR 110
0.0089
VAL 111
0.0083
ILE 112
0.0097
PRO 113
0.0101
ASP 114
0.0098
TYR 115
0.0109
ARG 116
0.0120
LYS 117
0.0108
LEU 118
0.0135
PRO 119
0.0167
GLY 120
0.0199
MET 121
0.0165
LYS 122
0.0138
TRP 123
0.0105
PRO 124
0.0104
ASP 125
0.0118
ALA 126
0.0089
PRO 127
0.0091
SER 128
0.0072
ASP 129
0.0078
ILE 130
0.0079
ALA 131
0.0074
SER 132
0.0033
ALA 133
0.0031
LEU 134
0.0049
THR 135
0.0055
PHE 136
0.0071
LEU 137
0.0095
VAL 138
0.0108
ALA 139
0.0122
HIS 140
0.0158
SER 141
0.0189
SER 142
0.0233
ASP 143
0.0196
VAL 144
0.0158
ASN 145
0.0213
ALA 146
0.0282
SER 147
0.0345
ALA 148
0.0274
PRO 149
0.0289
THR 150
0.0201
ALA 151
0.0147
ALA 152
0.0098
ASP 153
0.0076
VAL 154
0.0107
GLN 155
0.0115
ASN 156
0.0130
ILE 157
0.0114
PHE 158
0.0093
LEU 159
0.0081
VAL 160
0.0075
GLY 161
0.0089
HIS 162
0.0101
SER 163
0.0116
ALA 164
0.0086
GLY 165
0.0098
GLY 166
0.0101
ALA 167
0.0086
ILE 168
0.0075
ALA 169
0.0096
SER 170
0.0091
ASP 171
0.0067
VAL 172
0.0092
LEU 173
0.0083
LEU 174
0.0104
ALA 175
0.0110
PRO 176
0.0113
GLY 177
0.0079
LEU 178
0.0077
LEU 179
0.0073
PRO 180
0.0133
ALA 181
0.0151
ASN 182
0.0168
VAL 183
0.0144
ARG 184
0.0120
ARG 185
0.0151
SER 186
0.0176
VAL 187
0.0140
ARG 188
0.0160
GLY 189
0.0119
LEU 190
0.0100
ILE 191
0.0072
VAL 192
0.0101
PHE 193
0.0119
GLY 194
0.0134
GLY 195
0.0130
MET 196
0.0107
MET 197
0.0099
HIS 198
0.0089
TYR 199
0.0085
ARG 200
0.0112
GLY 201
0.0181
LEU 202
0.0182
GLU 203
0.0242
TYR 204
0.0101
PRO 205
0.0085
ILE 206
0.0106
PRO 207
0.0120
PRO 208
0.0116
PHE 209
0.0131
VAL 210
0.0114
LEU 211
0.0104
PRO 212
0.0138
GLY 213
0.0160
TYR 214
0.0124
TYR 215
0.0082
GLY 216
0.0181
THR 217
0.0211
ASP 218
0.0244
GLU 219
0.0240
ASP 220
0.0077
VAL 221
0.0057
ARG 222
0.0112
ALA 223
0.0129
HIS 224
0.0072
GLU 225
0.0088
PRO 226
0.0112
LEU 227
0.0128
GLY 228
0.0157
LEU 229
0.0118
LEU 230
0.0134
GLU 231
0.0160
SER 232
0.0182
ALA 233
0.0170
SER 234
0.0206
ASP 235
0.0184
GLU 236
0.0272
ILE 237
0.0204
VAL 238
0.0051
ARG 239
0.0126
GLY 240
0.0067
LEU 241
0.0079
PRO 242
0.0109
ASP 243
0.0140
VAL 244
0.0126
LEU 245
0.0098
MET 246
0.0097
VAL 247
0.0118
LEU 248
0.0147
SER 249
0.0162
GLU 250
0.0165
HIS 251
0.0193
ASP 252
0.0183
VAL 253
0.0183
ALA 254
0.0177
ALA 255
0.0171
MET 256
0.0152
ARG 257
0.0151
ALA 258
0.0140
ALA 259
0.0128
VAL 260
0.0145
THR 261
0.0157
ASP 262
0.0142
PHE 263
0.0128
ARG 264
0.0157
SER 265
0.0168
ALA 266
0.0157
LEU 267
0.0124
ALA 268
0.0111
GLU 269
0.0173
ARG 270
0.0128
THR 271
0.0104
GLY 272
0.0229
LYS 273
0.0157
ASP 274
0.0126
VAL 275
0.0113
PRO 276
0.0099
LEU 277
0.0083
LEU 278
0.0084
VAL 279
0.0110
ALA 280
0.0100
GLN 281
0.0126
GLY 282
0.0176
HIS 283
0.0179
ASN 284
0.0189
HIS 285
0.0192
ILE 286
0.0183
SER 287
0.0179
PRO 288
0.0130
HIS 289
0.0119
TYR 290
0.0104
ALA 291
0.0108
LEU 292
0.0097
SER 293
0.0098
SER 294
0.0096
GLY 295
0.0127
GLU 296
0.0091
GLY 297
0.0089
GLU 298
0.0090
GLU 299
0.0090
TRP 300
0.0071
GLY 301
0.0085
HIS 302
0.0056
ASP 303
0.0053
VAL 304
0.0094
ILE 305
0.0082
ARG 306
0.0086
TRP 307
0.0117
MET 308
0.0134
ARG 309
0.0118
ALA 310
0.0161
LYS 311
0.0186
LEU 312
0.0192
ALA 313
0.0227
SER 314
0.0288
GLY 315
0.0235
ASN 316
0.0335
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.