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 = 0.0865
HIS 0
0.0221
MET 1
0.0253
THR 2
0.0202
GLU 3
0.0202
TYR 4
0.0063
LYS 5
0.0050
LEU 6
0.0053
VAL 7
0.0053
VAL 8
0.0037
VAL 9
0.0030
GLY 10
0.0047
ALA 11
0.0069
GLY 12
0.0153
GLY 13
0.0179
VAL 14
0.0136
GLY 15
0.0115
LYS 16
0.0032
SER 17
0.0029
ALA 18
0.0072
LEU 19
0.0069
THR 20
0.0058
ILE 21
0.0050
GLN 22
0.0106
LEU 23
0.0152
ILE 24
0.0148
GLN 25
0.0154
ASN 26
0.0141
HIS 27
0.0083
PHE 28
0.0041
VAL 29
0.0054
ASP 30
0.0187
GLU 31
0.0220
TYR 32
0.0145
ASP 33
0.0163
GLU 37
0.0389
ASP 38
0.0531
SER 39
0.0195
TYR 40
0.0197
ARG 41
0.0273
LYS 42
0.0231
GLN 43
0.0215
VAL 44
0.0270
VAL 45
0.0285
ILE 46
0.0251
ASP 47
0.0135
GLY 48
0.0181
GLU 49
0.0288
THR 50
0.0198
CYS 51
0.0105
LEU 52
0.0099
LEU 53
0.0092
ASP 54
0.0129
ILE 55
0.0099
LEU 56
0.0116
ASP 57
0.0087
THR 58
0.0079
ASP 69
0.0046
GLN 70
0.0187
TYR 71
0.0054
MET 72
0.0061
ARG 73
0.0116
THR 74
0.0140
GLY 75
0.0076
GLU 76
0.0058
GLY 77
0.0052
PHE 78
0.0051
LEU 79
0.0092
CYS 80
0.0095
VAL 81
0.0133
PHE 82
0.0127
ALA 83
0.0182
ILE 84
0.0179
ASN 85
0.0156
ASN 86
0.0139
THR 87
0.0135
LYS 88
0.0339
SER 89
0.0092
PHE 90
0.0137
GLU 91
0.0346
ASP 92
0.0131
ILE 93
0.0139
HIS 94
0.0126
HIS 95
0.0070
HIS 95
0.0070
TYR 96
0.0105
ARG 97
0.0112
GLU 98
0.0101
GLN 99
0.0110
ILE 100
0.0079
LYS 101
0.0092
ARG 102
0.0109
VAL 103
0.0081
LYS 104
0.0102
ASP 105
0.0266
SER 106
0.0085
GLU 107
0.0211
ASP 108
0.0195
VAL 109
0.0071
PRO 110
0.0059
MET 111
0.0048
VAL 112
0.0069
LEU 113
0.0119
VAL 114
0.0122
GLY 115
0.0143
ASN 116
0.0135
LYS 117
0.0145
SER 118
0.0145
ASP 119
0.0117
LEU 120
0.0062
PRO 121
0.0605
SER 122
0.0214
ARG 123
0.0159
THR 124
0.0182
VAL 125
0.0164
ASP 126
0.0157
THR 127
0.0103
LYS 128
0.0119
GLN 129
0.0141
ALA 130
0.0131
GLN 131
0.0076
ASP 132
0.0099
LEU 133
0.0128
ALA 134
0.0105
ARG 135
0.0082
ARG 135
0.0082
SER 136
0.0146
TYR 137
0.0090
GLY 138
0.0081
ILE 139
0.0047
PRO 140
0.0050
PHE 141
0.0059
ILE 142
0.0065
GLU 143
0.0078
THR 144
0.0085
SER 145
0.0048
ALA 146
0.0068
LYS 147
0.0038
THR 148
0.0091
ARG 149
0.0090
GLN 150
0.0093
GLY 151
0.0118
VAL 152
0.0141
ASP 153
0.0168
ASP 154
0.0082
ALA 155
0.0137
PHE 156
0.0116
TYR 157
0.0119
THR 158
0.0073
LEU 159
0.0072
VAL 160
0.0086
ARG 161
0.0080
GLU 162
0.0065
ILE 163
0.0072
ARG 164
0.0090
LYS 165
0.0063
HIS 166
0.0105
HIS 166
0.0102
LYS 167
0.0142
GLU 168
0.0208
HIS 0
0.0369
MET 1
0.0211
THR 2
0.0175
GLU 3
0.0215
TYR 4
0.0084
LYS 5
0.0080
LEU 6
0.0086
VAL 7
0.0085
VAL 8
0.0079
VAL 9
0.0065
GLY 10
0.0056
ALA 11
0.0072
GLY 12
0.0172
GLY 13
0.0206
VAL 14
0.0149
GLY 15
0.0121
LYS 16
0.0019
SER 17
0.0040
ALA 18
0.0069
LEU 19
0.0083
THR 20
0.0104
ILE 21
0.0066
GLN 22
0.0129
LEU 23
0.0165
ILE 24
0.0154
GLN 25
0.0129
ASN 26
0.0136
HIS 27
0.0076
PHE 28
0.0064
VAL 29
0.0045
ASP 30
0.0092
GLU 31
0.0084
TYR 32
0.0170
ASP 33
0.0178
GLU 37
0.0305
ASP 38
0.0478
SER 39
0.0246
TYR 40
0.0237
ARG 41
0.0292
LYS 42
0.0240
GLN 43
0.0205
VAL 44
0.0207
VAL 45
0.0165
ILE 46
0.0165
ASP 47
0.0076
GLY 48
0.0088
GLU 49
0.0170
THR 50
0.0094
CYS 51
0.0025
LEU 52
0.0150
LEU 53
0.0093
ASP 54
0.0119
ILE 55
0.0119
LEU 56
0.0149
ASP 57
0.0129
THR 58
0.0103
ASP 69
0.0115
GLN 70
0.0382
TYR 71
0.0101
MET 72
0.0070
ARG 73
0.0212
THR 74
0.0266
GLY 75
0.0092
GLU 76
0.0092
GLY 77
0.0076
PHE 78
0.0088
LEU 79
0.0115
CYS 80
0.0115
VAL 81
0.0132
PHE 82
0.0130
ALA 83
0.0233
ILE 84
0.0233
ASN 85
0.0242
ASN 86
0.0208
THR 87
0.0134
LYS 88
0.0536
SER 89
0.0128
PHE 90
0.0128
GLU 91
0.0455
ASP 92
0.0173
ILE 93
0.0167
HIS 94
0.0151
HIS 95
0.0135
HIS 95
0.0135
TYR 96
0.0163
ARG 97
0.0167
GLU 98
0.0159
GLN 99
0.0164
ILE 100
0.0111
LYS 101
0.0121
ARG 102
0.0139
VAL 103
0.0155
LYS 104
0.0153
ASP 105
0.0437
SER 106
0.0100
GLU 107
0.0257
ASP 108
0.0137
VAL 109
0.0022
PRO 110
0.0075
MET 111
0.0066
VAL 112
0.0086
LEU 113
0.0118
VAL 114
0.0122
GLY 115
0.0156
ASN 116
0.0144
LYS 117
0.0162
SER 118
0.0169
ASP 119
0.0149
LEU 120
0.0123
PRO 121
0.0865
SER 122
0.0267
ARG 123
0.0254
THR 124
0.0272
VAL 125
0.0179
ASP 126
0.0178
THR 127
0.0145
LYS 128
0.0167
GLN 129
0.0142
ALA 130
0.0128
GLN 131
0.0119
ASP 132
0.0141
LEU 133
0.0157
ALA 134
0.0137
ARG 135
0.0122
ARG 135
0.0122
SER 136
0.0201
TYR 137
0.0130
GLY 138
0.0106
ILE 139
0.0044
PRO 140
0.0052
PHE 141
0.0054
ILE 142
0.0054
GLU 143
0.0079
THR 144
0.0085
SER 145
0.0080
ALA 146
0.0106
LYS 147
0.0108
THR 148
0.0096
ARG 149
0.0121
GLN 150
0.0085
GLY 151
0.0116
VAL 152
0.0147
ASP 153
0.0168
ASP 154
0.0078
ALA 155
0.0138
PHE 156
0.0119
TYR 157
0.0109
THR 158
0.0080
LEU 159
0.0101
VAL 160
0.0103
ARG 161
0.0092
GLU 162
0.0096
ILE 163
0.0115
ARG 164
0.0113
LYS 165
0.0095
HIS 166
0.0109
HIS 166
0.0110
LYS 167
0.0159
GLU 168
0.0073
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.