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 = 0.0495
ASN 8
0.0384
ALA 9
0.0311
ALA 10
0.0119
GLY 11
0.0116
THR 12
0.0092
ILE 13
0.0085
SER 14
0.0049
ASN 15
0.0044
ASP 16
0.0051
ILE 17
0.0070
LEU 18
0.0086
ALA 19
0.0071
GLN 20
0.0059
VAL 21
0.0072
THR 22
0.0075
PHE 23
0.0072
ALA 24
0.0044
ASN 25
0.0046
GLU 26
0.0056
ALA 27
0.0061
ILE 28
0.0066
TYR 29
0.0064
PRO 30
0.0065
LEU 31
0.0073
LEU 32
0.0065
GLU 33
0.0068
LYS 34
0.0078
ARG 35
0.0083
ARG 36
0.0053
ALA 37
0.0069
GLU 38
0.0079
ILE 39
0.0065
GLU 40
0.0040
ASN 41
0.0038
VAL 42
0.0060
THR 43
0.0056
ARG 44
0.0059
LYS 45
0.0067
THR 46
0.0088
PHE 47
0.0096
ARG 48
0.0109
TYR 49
0.0145
GLY 50
0.0179
ALA 51
0.0216
LEU 52
0.0267
PRO 53
0.0241
GLY 54
0.0178
SER 55
0.0146
GLU 56
0.0119
MET 57
0.0098
ASP 58
0.0074
VAL 59
0.0056
TYR 60
0.0070
TYR 61
0.0063
PRO 62
0.0075
SER 63
0.0070
SER 64
0.0148
THR 65
0.0093
PRO 66
0.0139
SER 67
0.0156
GLY 68
0.0121
LYS 69
0.0103
ALA 70
0.0090
PRO 71
0.0082
VAL 72
0.0062
LEU 73
0.0068
ALA 74
0.0063
PHE 75
0.0069
VAL 76
0.0030
HIS 77
0.0050
GLY 78
0.0065
GLY 79
0.0080
ALA 80
0.0131
TYR 81
0.0113
VAL 82
0.0134
HIS 83
0.0155
GLY 84
0.0115
SER 85
0.0106
LYS 86
0.0094
THR 87
0.0099
HIS 88
0.0181
PRO 89
0.0253
PRO 90
0.0290
PRO 91
0.0298
GLY 92
0.0137
ASP 93
0.0106
LEU 94
0.0061
ILE 95
0.0090
TYR 96
0.0072
LYS 97
0.0050
ASN 98
0.0060
VAL 99
0.0080
GLY 100
0.0081
ALA 101
0.0082
PHE 102
0.0094
TYR 103
0.0094
ALA 104
0.0082
SER 105
0.0106
GLN 106
0.0114
GLY 107
0.0093
PHE 108
0.0090
VAL 109
0.0064
THR 110
0.0070
VAL 111
0.0061
ILE 112
0.0067
PRO 113
0.0074
ASP 114
0.0076
TYR 115
0.0085
ARG 116
0.0131
LYS 117
0.0133
LEU 118
0.0128
PRO 119
0.0127
GLY 120
0.0160
MET 121
0.0131
LYS 122
0.0113
TRP 123
0.0101
PRO 124
0.0086
ASP 125
0.0098
ALA 126
0.0091
PRO 127
0.0080
SER 128
0.0061
ASP 129
0.0072
ILE 130
0.0061
ALA 131
0.0046
SER 132
0.0064
ALA 133
0.0077
LEU 134
0.0062
THR 135
0.0036
PHE 136
0.0058
LEU 137
0.0065
VAL 138
0.0053
ALA 139
0.0029
HIS 140
0.0042
SER 141
0.0049
SER 142
0.0028
ASP 143
0.0049
VAL 144
0.0062
ASN 145
0.0046
ALA 146
0.0029
SER 147
0.0029
ALA 148
0.0058
PRO 149
0.0066
THR 150
0.0086
ALA 151
0.0086
ALA 152
0.0094
ASP 153
0.0094
VAL 154
0.0082
GLN 155
0.0088
ASN 156
0.0083
ILE 157
0.0080
PHE 158
0.0081
LEU 159
0.0077
VAL 160
0.0035
GLY 161
0.0031
HIS 162
0.0032
SER 163
0.0029
ALA 164
0.0032
GLY 165
0.0033
GLY 166
0.0043
ALA 167
0.0042
ILE 168
0.0046
ALA 169
0.0049
SER 170
0.0055
ASP 171
0.0052
VAL 172
0.0052
LEU 173
0.0058
LEU 174
0.0078
ALA 175
0.0084
PRO 176
0.0092
GLY 177
0.0079
LEU 178
0.0053
LEU 179
0.0052
PRO 180
0.0056
ALA 181
0.0080
ASN 182
0.0079
VAL 183
0.0065
ARG 184
0.0069
ARG 185
0.0080
SER 186
0.0086
VAL 187
0.0084
ARG 188
0.0069
GLY 189
0.0073
LEU 190
0.0086
ILE 191
0.0100
VAL 192
0.0075
PHE 193
0.0076
GLY 194
0.0070
GLY 195
0.0065
MET 196
0.0080
MET 197
0.0081
HIS 198
0.0061
TYR 199
0.0062
ARG 200
0.0082
GLY 201
0.0141
LEU 202
0.0102
GLU 203
0.0139
TYR 204
0.0093
PRO 205
0.0119
ILE 206
0.0141
PRO 207
0.0179
PRO 208
0.0162
PHE 209
0.0146
VAL 210
0.0156
LEU 211
0.0159
PRO 212
0.0152
GLY 213
0.0157
TYR 214
0.0148
TYR 215
0.0139
GLY 216
0.0198
THR 217
0.0189
ASP 218
0.0200
GLU 219
0.0182
ASP 220
0.0161
VAL 221
0.0163
ARG 222
0.0140
ALA 223
0.0137
HIS 224
0.0142
GLU 225
0.0128
PRO 226
0.0138
LEU 227
0.0114
GLY 228
0.0167
LEU 229
0.0149
LEU 230
0.0145
GLU 231
0.0153
SER 232
0.0194
ALA 233
0.0133
SER 234
0.0094
ASP 235
0.0089
GLU 236
0.0148
ILE 237
0.0099
VAL 238
0.0095
ARG 239
0.0143
GLY 240
0.0042
LEU 241
0.0063
PRO 242
0.0057
ASP 243
0.0053
VAL 244
0.0101
LEU 245
0.0110
MET 246
0.0130
VAL 247
0.0141
LEU 248
0.0118
SER 249
0.0123
GLU 250
0.0131
HIS 251
0.0122
ASP 252
0.0089
VAL 253
0.0062
ALA 254
0.0056
ALA 255
0.0047
MET 256
0.0095
ARG 257
0.0109
ALA 258
0.0091
ALA 259
0.0087
VAL 260
0.0147
THR 261
0.0148
ASP 262
0.0134
PHE 263
0.0139
ARG 264
0.0198
SER 265
0.0211
ALA 266
0.0207
LEU 267
0.0181
ALA 268
0.0227
GLU 269
0.0266
ARG 270
0.0177
THR 271
0.0126
GLY 272
0.0236
LYS 273
0.0190
ASP 274
0.0210
VAL 275
0.0171
PRO 276
0.0124
LEU 277
0.0143
LEU 278
0.0135
VAL 279
0.0153
ALA 280
0.0113
GLN 281
0.0118
GLY 282
0.0118
HIS 283
0.0110
ASN 284
0.0072
HIS 285
0.0072
ILE 286
0.0069
SER 287
0.0061
PRO 288
0.0057
HIS 289
0.0060
TYR 290
0.0058
ALA 291
0.0056
LEU 292
0.0083
SER 293
0.0080
SER 294
0.0063
GLY 295
0.0069
GLU 296
0.0077
GLY 297
0.0089
GLU 298
0.0103
GLU 299
0.0115
TRP 300
0.0114
GLY 301
0.0111
HIS 302
0.0113
ASP 303
0.0111
VAL 304
0.0124
ILE 305
0.0127
ARG 306
0.0126
TRP 307
0.0110
MET 308
0.0121
ARG 309
0.0132
ALA 310
0.0127
LYS 311
0.0110
LEU 312
0.0137
ALA 313
0.0137
SER 314
0.0135
GLY 315
0.0136
ASN 316
0.0390
ASN 8
0.0354
ALA 9
0.0193
ALA 10
0.0098
GLY 11
0.0178
THR 12
0.0121
ILE 13
0.0070
SER 14
0.0067
ASN 15
0.0140
ASP 16
0.0111
ILE 17
0.0124
LEU 18
0.0120
ALA 19
0.0087
GLN 20
0.0086
VAL 21
0.0111
THR 22
0.0105
PHE 23
0.0089
ALA 24
0.0120
ASN 25
0.0100
GLU 26
0.0102
ALA 27
0.0120
ILE 28
0.0154
TYR 29
0.0134
PRO 30
0.0149
LEU 31
0.0167
LEU 32
0.0156
GLU 33
0.0167
LYS 34
0.0208
ARG 35
0.0188
ARG 36
0.0184
ALA 37
0.0202
GLU 38
0.0191
ILE 39
0.0152
GLU 40
0.0144
ASN 41
0.0139
VAL 42
0.0079
THR 43
0.0034
ARG 44
0.0051
LYS 45
0.0035
THR 46
0.0036
PHE 47
0.0034
ARG 48
0.0039
TYR 49
0.0065
GLY 50
0.0085
ALA 51
0.0147
LEU 52
0.0162
PRO 53
0.0180
GLY 54
0.0129
SER 55
0.0046
GLU 56
0.0038
MET 57
0.0047
ASP 58
0.0056
VAL 59
0.0063
TYR 60
0.0075
TYR 61
0.0099
PRO 62
0.0134
SER 63
0.0142
SER 64
0.0302
THR 65
0.0138
PRO 66
0.0469
SER 67
0.0488
GLY 68
0.0141
LYS 69
0.0111
ALA 70
0.0099
PRO 71
0.0082
VAL 72
0.0086
LEU 73
0.0081
ALA 74
0.0075
PHE 75
0.0074
VAL 76
0.0029
HIS 77
0.0037
GLY 78
0.0053
GLY 79
0.0070
ALA 80
0.0087
TYR 81
0.0070
VAL 82
0.0090
HIS 83
0.0102
GLY 84
0.0076
SER 85
0.0063
LYS 86
0.0072
THR 87
0.0087
HIS 88
0.0154
PRO 89
0.0173
PRO 90
0.0196
PRO 91
0.0215
GLY 92
0.0151
ASP 93
0.0124
LEU 94
0.0122
ILE 95
0.0121
TYR 96
0.0083
LYS 97
0.0071
ASN 98
0.0084
VAL 99
0.0081
GLY 100
0.0051
ALA 101
0.0034
PHE 102
0.0042
TYR 103
0.0056
ALA 104
0.0075
SER 105
0.0090
GLN 106
0.0093
GLY 107
0.0086
PHE 108
0.0097
VAL 109
0.0082
THR 110
0.0076
VAL 111
0.0071
ILE 112
0.0059
PRO 113
0.0044
ASP 114
0.0034
TYR 115
0.0026
ARG 116
0.0055
LYS 117
0.0071
LEU 118
0.0077
PRO 119
0.0076
GLY 120
0.0059
MET 121
0.0046
LYS 122
0.0047
TRP 123
0.0040
PRO 124
0.0045
ASP 125
0.0032
ALA 126
0.0031
PRO 127
0.0040
SER 128
0.0063
ASP 129
0.0047
ILE 130
0.0055
ALA 131
0.0066
SER 132
0.0088
ALA 133
0.0083
LEU 134
0.0082
THR 135
0.0084
PHE 136
0.0065
LEU 137
0.0081
VAL 138
0.0099
ALA 139
0.0075
HIS 140
0.0104
SER 141
0.0140
SER 142
0.0176
ASP 143
0.0147
VAL 144
0.0098
ASN 145
0.0144
ALA 146
0.0161
SER 147
0.0173
ALA 148
0.0130
PRO 149
0.0151
THR 150
0.0160
ALA 151
0.0151
ALA 152
0.0127
ASP 153
0.0110
VAL 154
0.0119
GLN 155
0.0123
ASN 156
0.0133
ILE 157
0.0124
PHE 158
0.0114
LEU 159
0.0115
VAL 160
0.0036
GLY 161
0.0033
HIS 162
0.0029
SER 163
0.0037
ALA 164
0.0026
GLY 165
0.0024
GLY 166
0.0030
ALA 167
0.0037
ILE 168
0.0046
ALA 169
0.0054
SER 170
0.0060
ASP 171
0.0062
VAL 172
0.0106
LEU 173
0.0068
LEU 174
0.0081
ALA 175
0.0108
PRO 176
0.0117
GLY 177
0.0148
LEU 178
0.0165
LEU 179
0.0151
PRO 180
0.0220
ALA 181
0.0226
ASN 182
0.0223
VAL 183
0.0181
ARG 184
0.0161
ARG 185
0.0171
SER 186
0.0170
VAL 187
0.0133
ARG 188
0.0147
GLY 189
0.0122
LEU 190
0.0114
ILE 191
0.0095
VAL 192
0.0056
PHE 193
0.0040
GLY 194
0.0030
GLY 195
0.0042
MET 196
0.0068
MET 197
0.0065
HIS 198
0.0050
TYR 199
0.0049
ARG 200
0.0064
GLY 201
0.0127
LEU 202
0.0097
GLU 203
0.0154
TYR 204
0.0095
PRO 205
0.0140
ILE 206
0.0134
PRO 207
0.0161
PRO 208
0.0150
PHE 209
0.0131
VAL 210
0.0102
LEU 211
0.0088
PRO 212
0.0094
GLY 213
0.0098
TYR 214
0.0077
TYR 215
0.0062
GLY 216
0.0107
THR 217
0.0086
ASP 218
0.0076
GLU 219
0.0074
ASP 220
0.0076
VAL 221
0.0077
ARG 222
0.0065
ALA 223
0.0062
HIS 224
0.0071
GLU 225
0.0088
PRO 226
0.0105
LEU 227
0.0104
GLY 228
0.0157
LEU 229
0.0139
LEU 230
0.0139
GLU 231
0.0152
SER 232
0.0262
ALA 233
0.0204
SER 234
0.0211
ASP 235
0.0224
GLU 236
0.0206
ILE 237
0.0114
VAL 238
0.0132
ARG 239
0.0154
GLY 240
0.0039
LEU 241
0.0039
PRO 242
0.0060
ASP 243
0.0084
VAL 244
0.0129
LEU 245
0.0118
MET 246
0.0110
VAL 247
0.0100
LEU 248
0.0050
SER 249
0.0051
GLU 250
0.0059
HIS 251
0.0044
ASP 252
0.0044
VAL 253
0.0054
ALA 254
0.0054
ALA 255
0.0064
MET 256
0.0066
ARG 257
0.0067
ALA 258
0.0061
ALA 259
0.0062
VAL 260
0.0122
THR 261
0.0126
ASP 262
0.0119
PHE 263
0.0125
ARG 264
0.0171
SER 265
0.0175
ALA 266
0.0191
LEU 267
0.0173
ALA 268
0.0180
GLU 269
0.0222
ARG 270
0.0197
THR 271
0.0147
GLY 272
0.0181
LYS 273
0.0137
ASP 274
0.0127
VAL 275
0.0143
PRO 276
0.0118
LEU 277
0.0109
LEU 278
0.0100
VAL 279
0.0088
ALA 280
0.0028
GLN 281
0.0057
GLY 282
0.0061
HIS 283
0.0033
ASN 284
0.0052
HIS 285
0.0059
ILE 286
0.0062
SER 287
0.0061
PRO 288
0.0065
HIS 289
0.0050
TYR 290
0.0065
ALA 291
0.0066
LEU 292
0.0077
SER 293
0.0097
SER 294
0.0126
GLY 295
0.0163
GLU 296
0.0129
GLY 297
0.0103
GLU 298
0.0048
GLU 299
0.0045
TRP 300
0.0053
GLY 301
0.0051
HIS 302
0.0075
ASP 303
0.0091
VAL 304
0.0110
ILE 305
0.0110
ARG 306
0.0106
TRP 307
0.0106
MET 308
0.0115
ARG 309
0.0115
ALA 310
0.0119
LYS 311
0.0119
LEU 312
0.0158
ALA 313
0.0196
SER 314
0.0093
GLY 315
0.0146
ASN 316
0.0495
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.