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 = 0.0694
HIS 0
0.0144
MET 1
0.0186
THR 2
0.0108
GLU 3
0.0061
TYR 4
0.0072
LYS 5
0.0123
LEU 6
0.0101
VAL 7
0.0108
VAL 8
0.0092
VAL 9
0.0067
GLY 10
0.0129
ALA 11
0.0121
ALA 12
0.0288
GLY 13
0.0382
VAL 14
0.0220
GLY 15
0.0251
LYS 16
0.0201
SER 17
0.0115
ALA 18
0.0124
LEU 19
0.0142
THR 20
0.0129
ILE 21
0.0115
GLN 22
0.0125
LEU 23
0.0112
ILE 24
0.0080
GLN 25
0.0121
ASN 26
0.0122
HIS 27
0.0110
PHE 28
0.0056
VAL 29
0.0039
ASP 30
0.0214
GLU 31
0.0112
TYR 32
0.0283
ASP 33
0.0092
PRO 34
0.0367
GLU 37
0.0065
ASP 38
0.0170
SER 39
0.0097
TYR 40
0.0122
ARG 41
0.0108
LYS 42
0.0095
GLN 43
0.0128
VAL 44
0.0165
VAL 45
0.0204
ILE 46
0.0123
ASP 47
0.0041
GLY 48
0.0075
GLU 49
0.0166
THR 50
0.0173
CYS 51
0.0106
LEU 52
0.0040
LEU 53
0.0079
ASP 54
0.0115
ILE 55
0.0087
LEU 56
0.0075
ASP 57
0.0063
THR 58
0.0039
ALA 59
0.0191
ASP 69
0.0298
GLN 70
0.0292
TYR 71
0.0081
MET 72
0.0121
ARG 73
0.0296
THR 74
0.0186
GLY 75
0.0153
GLU 76
0.0132
GLY 77
0.0128
PHE 78
0.0129
LEU 79
0.0088
CYS 80
0.0076
VAL 81
0.0101
PHE 82
0.0097
ALA 83
0.0153
ILE 84
0.0050
ASN 85
0.0207
ASN 86
0.0223
THR 87
0.0112
LYS 88
0.0180
SER 89
0.0137
PHE 90
0.0141
GLU 91
0.0347
ASP 92
0.0297
ILE 93
0.0139
HIS 94
0.0197
HIS 95
0.0267
HIS 95
0.0267
TYR 96
0.0194
ARG 97
0.0130
ARG 97
0.0130
GLU 98
0.0123
GLN 99
0.0119
ILE 100
0.0107
LYS 101
0.0060
ARG 102
0.0105
VAL 103
0.0138
LYS 104
0.0037
ASP 105
0.0224
SER 106
0.0273
GLU 107
0.0231
ASP 108
0.0321
VAL 109
0.0080
PRO 110
0.0114
MET 111
0.0116
VAL 112
0.0090
LEU 113
0.0041
VAL 114
0.0052
GLY 115
0.0067
ASN 116
0.0120
LYS 117
0.0196
SER 118
0.0195
ASP 119
0.0525
LEU 120
0.0448
PRO 121
0.0694
SER 122
0.0381
SER 122
0.0377
ARG 123
0.0262
THR 124
0.0315
VAL 125
0.0070
ASP 126
0.0177
THR 127
0.0116
LYS 128
0.0187
GLN 129
0.0192
ALA 130
0.0144
GLN 131
0.0109
GLN 131
0.0109
ASP 132
0.0192
LEU 133
0.0165
ALA 134
0.0126
ARG 135
0.0125
SER 136
0.0207
TYR 137
0.0158
GLY 138
0.0132
ILE 139
0.0139
PRO 140
0.0115
PHE 141
0.0054
ILE 142
0.0045
GLU 143
0.0021
THR 144
0.0089
SER 145
0.0112
ALA 146
0.0129
LYS 147
0.0146
THR 148
0.0264
ARG 149
0.0165
GLN 150
0.0167
GLY 151
0.0101
VAL 152
0.0121
ASP 153
0.0074
ASP 154
0.0043
ALA 155
0.0065
PHE 156
0.0037
TYR 157
0.0064
THR 158
0.0070
LEU 159
0.0091
VAL 160
0.0060
ARG 161
0.0060
GLU 162
0.0098
ILE 163
0.0097
ARG 164
0.0072
LYS 165
0.0098
HIS 166
0.0061
HIS 166
0.0062
LYS 167
0.0061
GLU 168
0.0106
LYS 169
0.0098
HIS 0
0.0369
MET 1
0.0415
THR 2
0.0295
GLU 3
0.0289
TYR 4
0.0115
LYS 5
0.0110
LEU 6
0.0036
VAL 7
0.0037
VAL 8
0.0053
VAL 9
0.0072
GLY 10
0.0139
ALA 11
0.0151
ALA 12
0.0222
GLY 13
0.0166
VAL 14
0.0124
GLY 15
0.0079
LYS 16
0.0121
SER 17
0.0064
ALA 18
0.0106
LEU 19
0.0120
THR 20
0.0232
ILE 21
0.0216
GLN 22
0.0154
LEU 23
0.0223
ILE 24
0.0363
GLN 25
0.0266
ASN 26
0.0117
HIS 27
0.0342
PHE 28
0.0095
VAL 29
0.0182
ASP 30
0.0206
GLU 31
0.0169
TYR 32
0.0270
ASP 33
0.0177
PRO 34
0.0172
GLU 37
0.0420
ASP 38
0.0331
SER 39
0.0114
TYR 40
0.0116
ARG 41
0.0128
LYS 42
0.0179
GLN 43
0.0246
VAL 44
0.0168
VAL 45
0.0179
ILE 46
0.0113
ASP 47
0.0085
GLY 48
0.0151
GLU 49
0.0205
THR 50
0.0257
CYS 51
0.0193
LEU 52
0.0200
LEU 53
0.0105
ASP 54
0.0096
ILE 55
0.0061
LEU 56
0.0058
ASP 57
0.0092
THR 58
0.0186
ALA 59
0.0296
ASP 69
0.0441
GLN 70
0.0448
TYR 71
0.0294
MET 72
0.0205
ARG 73
0.0119
THR 74
0.0279
GLY 75
0.0084
GLU 76
0.0063
GLY 77
0.0040
PHE 78
0.0045
LEU 79
0.0041
CYS 80
0.0057
VAL 81
0.0118
PHE 82
0.0108
ALA 83
0.0146
ILE 84
0.0153
ASN 85
0.0091
ASN 86
0.0106
THR 87
0.0151
LYS 88
0.0086
SER 89
0.0074
PHE 90
0.0118
GLU 91
0.0117
ASP 92
0.0029
ILE 93
0.0031
HIS 94
0.0091
HIS 95
0.0101
TYR 96
0.0091
ARG 97
0.0136
ARG 97
0.0137
GLU 98
0.0136
GLN 99
0.0070
ILE 100
0.0124
LYS 101
0.0125
ARG 102
0.0053
VAL 103
0.0144
LYS 104
0.0152
ASP 105
0.0262
SER 106
0.0180
GLU 107
0.0196
ASP 108
0.0123
VAL 109
0.0083
PRO 110
0.0032
MET 111
0.0066
VAL 112
0.0043
LEU 113
0.0070
VAL 114
0.0060
GLY 115
0.0117
ASN 116
0.0090
LYS 117
0.0118
SER 118
0.0142
ASP 119
0.0174
LEU 120
0.0135
PRO 121
0.0195
SER 122
0.0210
SER 122
0.0207
ARG 123
0.0141
THR 124
0.0232
VAL 125
0.0251
ASP 126
0.0301
THR 127
0.0193
LYS 128
0.0167
GLN 129
0.0162
ALA 130
0.0154
GLN 131
0.0111
GLN 131
0.0112
ASP 132
0.0076
LEU 133
0.0030
ALA 134
0.0077
ARG 135
0.0064
SER 136
0.0077
TYR 137
0.0096
GLY 138
0.0097
ILE 139
0.0079
PRO 140
0.0089
PHE 141
0.0085
ILE 142
0.0057
GLU 143
0.0056
THR 144
0.0060
SER 145
0.0152
ALA 146
0.0141
LYS 147
0.0285
THR 148
0.0231
ARG 149
0.0153
GLN 150
0.0156
GLY 151
0.0158
VAL 152
0.0151
ASP 153
0.0133
ASP 154
0.0090
ALA 155
0.0122
PHE 156
0.0103
TYR 157
0.0041
THR 158
0.0039
LEU 159
0.0024
VAL 160
0.0053
ARG 161
0.0077
GLU 162
0.0101
ILE 163
0.0106
ARG 164
0.0116
LYS 165
0.0146
HIS 166
0.0172
HIS 166
0.0172
LYS 167
0.0208
GLU 168
0.0212
LYS 169
0.0174
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.