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 = 0.0653
ASN 8
0.0486
ALA 9
0.0295
ALA 10
0.0142
GLY 11
0.0275
THR 12
0.0276
ILE 13
0.0219
SER 14
0.0184
ASN 15
0.0148
ASP 16
0.0076
ILE 17
0.0050
LEU 18
0.0028
ALA 19
0.0059
GLN 20
0.0038
VAL 21
0.0027
THR 22
0.0017
PHE 23
0.0026
ALA 24
0.0032
ASN 25
0.0039
GLU 26
0.0029
ALA 27
0.0010
ILE 28
0.0069
TYR 29
0.0105
PRO 30
0.0117
LEU 31
0.0129
LEU 32
0.0173
GLU 33
0.0196
LYS 34
0.0217
ARG 35
0.0242
ARG 36
0.0234
ALA 37
0.0263
GLU 38
0.0242
ILE 39
0.0229
GLU 40
0.0223
ASN 41
0.0204
VAL 42
0.0157
THR 43
0.0173
ARG 44
0.0119
LYS 45
0.0088
THR 46
0.0103
PHE 47
0.0113
ARG 48
0.0111
TYR 49
0.0181
GLY 50
0.0201
ALA 51
0.0234
LEU 52
0.0238
PRO 53
0.0204
GLY 54
0.0106
SER 55
0.0098
GLU 56
0.0082
MET 57
0.0108
ASP 58
0.0111
VAL 59
0.0130
TYR 60
0.0124
TYR 61
0.0068
PRO 62
0.0067
SER 63
0.0114
SER 64
0.0330
THR 65
0.0298
PRO 66
0.0555
SER 67
0.0550
GLY 68
0.0235
LYS 69
0.0159
ALA 70
0.0078
PRO 71
0.0124
VAL 72
0.0063
LEU 73
0.0085
ALA 74
0.0084
PHE 75
0.0103
VAL 76
0.0089
HIS 77
0.0081
GLY 78
0.0071
GLY 79
0.0065
ALA 80
0.0027
TYR 81
0.0030
VAL 82
0.0039
HIS 83
0.0052
GLY 84
0.0133
SER 85
0.0128
LYS 86
0.0131
THR 87
0.0132
HIS 88
0.0196
PRO 89
0.0217
PRO 90
0.0206
PRO 91
0.0186
GLY 92
0.0202
ASP 93
0.0222
LEU 94
0.0197
ILE 95
0.0192
TYR 96
0.0179
LYS 97
0.0187
ASN 98
0.0164
VAL 99
0.0163
GLY 100
0.0177
ALA 101
0.0166
PHE 102
0.0149
TYR 103
0.0151
ALA 104
0.0128
SER 105
0.0136
GLN 106
0.0127
GLY 107
0.0092
PHE 108
0.0095
VAL 109
0.0085
THR 110
0.0112
VAL 111
0.0122
ILE 112
0.0127
PRO 113
0.0097
ASP 114
0.0066
TYR 115
0.0062
ARG 116
0.0050
LYS 117
0.0030
LEU 118
0.0036
PRO 119
0.0061
GLY 120
0.0048
MET 121
0.0049
LYS 122
0.0048
TRP 123
0.0049
PRO 124
0.0065
ASP 125
0.0068
ALA 126
0.0071
PRO 127
0.0080
SER 128
0.0132
ASP 129
0.0113
ILE 130
0.0121
ALA 131
0.0151
SER 132
0.0162
ALA 133
0.0150
LEU 134
0.0161
THR 135
0.0173
PHE 136
0.0162
LEU 137
0.0128
VAL 138
0.0133
ALA 139
0.0154
HIS 140
0.0161
SER 141
0.0102
SER 142
0.0135
ASP 143
0.0168
VAL 144
0.0108
ASN 145
0.0095
ALA 146
0.0130
SER 147
0.0120
ALA 148
0.0050
PRO 149
0.0100
THR 150
0.0090
ALA 151
0.0106
ALA 152
0.0086
ASP 153
0.0061
VAL 154
0.0068
GLN 155
0.0065
ASN 156
0.0034
ILE 157
0.0032
PHE 158
0.0051
LEU 159
0.0051
VAL 160
0.0066
GLY 161
0.0060
HIS 162
0.0065
SER 163
0.0065
ALA 164
0.0044
GLY 165
0.0044
GLY 166
0.0040
ALA 167
0.0036
ILE 168
0.0041
ALA 169
0.0040
SER 170
0.0041
ASP 171
0.0041
VAL 172
0.0103
LEU 173
0.0105
LEU 174
0.0093
ALA 175
0.0077
PRO 176
0.0072
GLY 177
0.0090
LEU 178
0.0103
LEU 179
0.0133
PRO 180
0.0177
ALA 181
0.0184
ASN 182
0.0184
VAL 183
0.0170
ARG 184
0.0156
ARG 185
0.0164
SER 186
0.0126
VAL 187
0.0103
ARG 188
0.0060
GLY 189
0.0048
LEU 190
0.0039
ILE 191
0.0038
VAL 192
0.0080
PHE 193
0.0094
GLY 194
0.0097
GLY 195
0.0090
MET 196
0.0086
MET 197
0.0097
HIS 198
0.0091
TYR 199
0.0082
ARG 200
0.0093
GLY 201
0.0090
LEU 202
0.0096
GLU 203
0.0107
TYR 204
0.0081
PRO 205
0.0064
ILE 206
0.0048
PRO 207
0.0046
PRO 208
0.0057
PHE 209
0.0062
VAL 210
0.0042
LEU 211
0.0026
PRO 212
0.0032
GLY 213
0.0030
TYR 214
0.0035
TYR 215
0.0037
GLY 216
0.0091
THR 217
0.0135
ASP 218
0.0117
GLU 219
0.0132
ASP 220
0.0078
VAL 221
0.0050
ARG 222
0.0058
ALA 223
0.0095
HIS 224
0.0075
GLU 225
0.0073
PRO 226
0.0096
LEU 227
0.0096
GLY 228
0.0089
LEU 229
0.0098
LEU 230
0.0132
GLU 231
0.0137
SER 232
0.0156
ALA 233
0.0160
SER 234
0.0203
ASP 235
0.0272
GLU 236
0.0266
ILE 237
0.0188
VAL 238
0.0198
ARG 239
0.0301
GLY 240
0.0222
LEU 241
0.0160
PRO 242
0.0124
ASP 243
0.0079
VAL 244
0.0104
LEU 245
0.0099
MET 246
0.0107
VAL 247
0.0118
LEU 248
0.0150
SER 249
0.0128
GLU 250
0.0138
HIS 251
0.0136
ASP 252
0.0128
VAL 253
0.0132
ALA 254
0.0152
ALA 255
0.0153
MET 256
0.0134
ARG 257
0.0143
ALA 258
0.0155
ALA 259
0.0152
VAL 260
0.0143
THR 261
0.0134
ASP 262
0.0118
PHE 263
0.0125
ARG 264
0.0140
SER 265
0.0091
ALA 266
0.0078
LEU 267
0.0127
ALA 268
0.0142
GLU 269
0.0135
ARG 270
0.0180
THR 271
0.0242
GLY 272
0.0151
LYS 273
0.0166
ASP 274
0.0157
VAL 275
0.0182
PRO 276
0.0129
LEU 277
0.0137
LEU 278
0.0138
VAL 279
0.0149
ALA 280
0.0132
GLN 281
0.0123
GLY 282
0.0100
HIS 283
0.0083
ASN 284
0.0074
HIS 285
0.0085
ILE 286
0.0068
SER 287
0.0059
PRO 288
0.0086
HIS 289
0.0105
TYR 290
0.0093
ALA 291
0.0079
LEU 292
0.0133
SER 293
0.0157
SER 294
0.0132
GLY 295
0.0142
GLU 296
0.0115
GLY 297
0.0074
GLU 298
0.0099
GLU 299
0.0085
TRP 300
0.0100
GLY 301
0.0118
HIS 302
0.0128
ASP 303
0.0127
VAL 304
0.0103
ILE 305
0.0122
ARG 306
0.0142
TRP 307
0.0134
MET 308
0.0133
ARG 309
0.0160
ALA 310
0.0178
LYS 311
0.0167
LEU 312
0.0137
ALA 313
0.0275
SER 314
0.0228
GLY 315
0.0120
ASN 316
0.0407
ASN 8
0.0653
ALA 9
0.0383
ALA 10
0.0203
GLY 11
0.0344
THR 12
0.0328
ILE 13
0.0238
SER 14
0.0203
ASN 15
0.0158
ASP 16
0.0067
ILE 17
0.0034
LEU 18
0.0025
ALA 19
0.0063
GLN 20
0.0012
VAL 21
0.0039
THR 22
0.0049
PHE 23
0.0046
ALA 24
0.0051
ASN 25
0.0069
GLU 26
0.0076
ALA 27
0.0061
ILE 28
0.0096
TYR 29
0.0122
PRO 30
0.0127
LEU 31
0.0134
LEU 32
0.0178
GLU 33
0.0187
LYS 34
0.0197
ARG 35
0.0218
ARG 36
0.0207
ALA 37
0.0217
GLU 38
0.0213
ILE 39
0.0210
GLU 40
0.0188
ASN 41
0.0172
VAL 42
0.0153
THR 43
0.0152
ARG 44
0.0105
LYS 45
0.0081
THR 46
0.0099
PHE 47
0.0115
ARG 48
0.0122
TYR 49
0.0171
GLY 50
0.0176
ALA 51
0.0191
LEU 52
0.0186
PRO 53
0.0150
GLY 54
0.0085
SER 55
0.0097
GLU 56
0.0093
MET 57
0.0111
ASP 58
0.0106
VAL 59
0.0121
TYR 60
0.0113
TYR 61
0.0057
PRO 62
0.0056
SER 63
0.0103
SER 64
0.0310
THR 65
0.0284
PRO 66
0.0481
SER 67
0.0476
GLY 68
0.0232
LYS 69
0.0153
ALA 70
0.0062
PRO 71
0.0112
VAL 72
0.0066
LEU 73
0.0085
ALA 74
0.0085
PHE 75
0.0101
VAL 76
0.0081
HIS 77
0.0072
GLY 78
0.0060
GLY 79
0.0056
ALA 80
0.0052
TYR 81
0.0053
VAL 82
0.0060
HIS 83
0.0066
GLY 84
0.0105
SER 85
0.0106
LYS 86
0.0116
THR 87
0.0115
HIS 88
0.0150
PRO 89
0.0164
PRO 90
0.0159
PRO 91
0.0148
GLY 92
0.0172
ASP 93
0.0187
LEU 94
0.0178
ILE 95
0.0173
TYR 96
0.0163
LYS 97
0.0171
ASN 98
0.0159
VAL 99
0.0159
GLY 100
0.0172
ALA 101
0.0163
PHE 102
0.0151
TYR 103
0.0149
ALA 104
0.0121
SER 105
0.0131
GLN 106
0.0124
GLY 107
0.0087
PHE 108
0.0087
VAL 109
0.0077
THR 110
0.0106
VAL 111
0.0118
ILE 112
0.0117
PRO 113
0.0089
ASP 114
0.0058
TYR 115
0.0050
ARG 116
0.0056
LYS 117
0.0051
LEU 118
0.0068
PRO 119
0.0092
GLY 120
0.0086
MET 121
0.0081
LYS 122
0.0083
TRP 123
0.0080
PRO 124
0.0067
ASP 125
0.0066
ALA 126
0.0064
PRO 127
0.0068
SER 128
0.0110
ASP 129
0.0095
ILE 130
0.0104
ALA 131
0.0132
SER 132
0.0148
ALA 133
0.0142
LEU 134
0.0156
THR 135
0.0166
PHE 136
0.0161
LEU 137
0.0136
VAL 138
0.0142
ALA 139
0.0156
HIS 140
0.0159
SER 141
0.0111
SER 142
0.0122
ASP 143
0.0149
VAL 144
0.0104
ASN 145
0.0083
ALA 146
0.0106
SER 147
0.0088
ALA 148
0.0032
PRO 149
0.0088
THR 150
0.0075
ALA 151
0.0089
ALA 152
0.0085
ASP 153
0.0069
VAL 154
0.0077
GLN 155
0.0077
ASN 156
0.0040
ILE 157
0.0035
PHE 158
0.0051
LEU 159
0.0047
VAL 160
0.0067
GLY 161
0.0066
HIS 162
0.0072
SER 163
0.0075
ALA 164
0.0057
GLY 165
0.0054
GLY 166
0.0050
ALA 167
0.0047
ILE 168
0.0035
ALA 169
0.0030
SER 170
0.0031
ASP 171
0.0036
VAL 172
0.0088
LEU 173
0.0092
LEU 174
0.0088
ALA 175
0.0077
PRO 176
0.0077
GLY 177
0.0088
LEU 178
0.0092
LEU 179
0.0117
PRO 180
0.0163
ALA 181
0.0170
ASN 182
0.0174
VAL 183
0.0159
ARG 184
0.0140
ARG 185
0.0154
SER 186
0.0118
VAL 187
0.0093
ARG 188
0.0050
GLY 189
0.0039
LEU 190
0.0032
ILE 191
0.0046
VAL 192
0.0089
PHE 193
0.0103
GLY 194
0.0108
GLY 195
0.0100
MET 196
0.0101
MET 197
0.0106
HIS 198
0.0096
TYR 199
0.0086
ARG 200
0.0085
GLY 201
0.0079
LEU 202
0.0104
GLU 203
0.0130
TYR 204
0.0097
PRO 205
0.0084
ILE 206
0.0088
PRO 207
0.0087
PRO 208
0.0083
PHE 209
0.0097
VAL 210
0.0087
LEU 211
0.0069
PRO 212
0.0085
GLY 213
0.0090
TYR 214
0.0087
TYR 215
0.0084
GLY 216
0.0154
THR 217
0.0173
ASP 218
0.0143
GLU 219
0.0178
ASP 220
0.0120
VAL 221
0.0079
ARG 222
0.0072
ALA 223
0.0113
HIS 224
0.0098
GLU 225
0.0087
PRO 226
0.0107
LEU 227
0.0092
GLY 228
0.0088
LEU 229
0.0105
LEU 230
0.0126
GLU 231
0.0122
SER 232
0.0152
ALA 233
0.0165
SER 234
0.0208
ASP 235
0.0262
GLU 236
0.0264
ILE 237
0.0187
VAL 238
0.0185
ARG 239
0.0282
GLY 240
0.0199
LEU 241
0.0138
PRO 242
0.0106
ASP 243
0.0060
VAL 244
0.0100
LEU 245
0.0103
MET 246
0.0112
VAL 247
0.0125
LEU 248
0.0156
SER 249
0.0122
GLU 250
0.0134
HIS 251
0.0125
ASP 252
0.0129
VAL 253
0.0139
ALA 254
0.0165
ALA 255
0.0173
MET 256
0.0143
ARG 257
0.0155
ALA 258
0.0167
ALA 259
0.0165
VAL 260
0.0151
THR 261
0.0142
ASP 262
0.0121
PHE 263
0.0127
ARG 264
0.0139
SER 265
0.0095
ALA 266
0.0073
LEU 267
0.0113
ALA 268
0.0110
GLU 269
0.0100
ARG 270
0.0151
THR 271
0.0204
GLY 272
0.0125
LYS 273
0.0145
ASP 274
0.0146
VAL 275
0.0176
PRO 276
0.0136
LEU 277
0.0143
LEU 278
0.0141
VAL 279
0.0148
ALA 280
0.0125
GLN 281
0.0111
GLY 282
0.0081
HIS 283
0.0056
ASN 284
0.0058
HIS 285
0.0079
ILE 286
0.0063
SER 287
0.0043
PRO 288
0.0086
HIS 289
0.0113
TYR 290
0.0105
ALA 291
0.0088
LEU 292
0.0151
SER 293
0.0163
SER 294
0.0145
GLY 295
0.0135
GLU 296
0.0103
GLY 297
0.0084
GLU 298
0.0114
GLU 299
0.0097
TRP 300
0.0103
GLY 301
0.0122
HIS 302
0.0127
ASP 303
0.0125
VAL 304
0.0103
ILE 305
0.0117
ARG 306
0.0129
TRP 307
0.0125
MET 308
0.0125
ARG 309
0.0145
ALA 310
0.0158
LYS 311
0.0151
LEU 312
0.0124
ALA 313
0.0249
SER 314
0.0207
GLY 315
0.0110
ASN 316
0.0387
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.