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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 = 0.0949
SER 7
0.0148
LEU 8
0.0094
TYR 9
0.0111
LYS 10
0.0108
TYR 11
0.0074
LEU 12
0.0068
LEU 13
0.0089
LEU 14
0.0082
ARG 15
0.0047
SER 16
0.0051
THR 17
0.0073
GLY 18
0.0073
ASP 19
0.0038
MET 20
0.0049
HIS 21
0.0066
LYS 22
0.0070
ALA 23
0.0079
LYS 24
0.0104
SER 25
0.0119
PRO 26
0.0122
THR 27
0.0138
ILE 28
0.0132
MET 29
0.0116
THR 30
0.0105
ARG 31
0.0139
VAL 32
0.0119
THR 33
0.0129
ASN 34
0.0139
ASN 35
0.0101
VAL 36
0.0070
TYR 37
0.0096
LEU 38
0.0081
GLY 39
0.0071
ASN 40
0.0090
TYR 41
0.0107
TYR 41
0.0107
LYS 42
0.0105
ASN 43
0.0057
ALA 44
0.0049
MET 45
0.0027
ASP 46
0.0029
ALA 47
0.0078
PRO 48
0.0085
SER 49
0.0054
SER 49
0.0056
SER 50
0.0184
GLU 51
0.0736
VAL 52
0.0368
LYS 53
0.0291
PHE 54
0.0195
LYS 55
0.0184
TYR 56
0.0127
VAL 57
0.0084
LEU 58
0.0074
ASN 59
0.0105
LEU 60
0.0104
THR 61
0.0151
MET 62
0.0198
ASP 63
0.0228
ASP 63
0.0229
LYS 64
0.0204
TYR 65
0.0126
THR 66
0.0169
LEU 67
0.0404
PRO 68
0.0909
ASN 69
0.0949
SER 70
0.0371
ASN 71
0.0345
ILE 72
0.0209
ASN 73
0.0135
ILE 74
0.0108
ILE 75
0.0117
HIS 76
0.0135
ILE 77
0.0136
PRO 78
0.0159
LEU 79
0.0124
VAL 80
0.0141
ASP 81
0.0116
ASP 82
0.0132
THR 83
0.0119
THR 84
0.0084
THR 85
0.0058
ASP 86
0.0036
ASP 86
0.0036
ILE 87
0.0039
SER 88
0.0085
LYS 89
0.0117
TYR 90
0.0116
PHE 91
0.0123
ASP 92
0.0186
ASP 93
0.0187
VAL 94
0.0105
THR 95
0.0131
ALA 96
0.0170
PHE 97
0.0098
LEU 98
0.0061
SER 99
0.0117
SER 99
0.0117
LYS 100
0.0117
CYS 101
0.0054
ASP 102
0.0022
GLN 103
0.0033
ARG 104
0.0127
ASN 105
0.0137
GLU 106
0.0156
PRO 107
0.0140
VAL 108
0.0095
LEU 109
0.0074
VAL 110
0.0055
HIS 111
0.0076
CYS 112
0.0096
ALA 113
0.0122
ALA 114
0.0124
GLY 115
0.0077
VAL 116
0.0076
ASN 117
0.0085
ARG 118
0.0053
SER 119
0.0042
GLY 120
0.0072
ALA 121
0.0062
MET 122
0.0053
ILE 123
0.0073
LEU 124
0.0102
ALA 125
0.0127
TYR 126
0.0121
LEU 127
0.0140
MET 128
0.0157
SER 129
0.0177
LYS 130
0.0182
ASN 131
0.0197
LYS 132
0.0267
GLU 133
0.0319
SER 134
0.0255
LEU 135
0.0231
PRO 136
0.0185
MET 137
0.0172
LEU 138
0.0165
TYR 139
0.0160
PHE 140
0.0135
LEU 141
0.0106
TYR 142
0.0110
VAL 143
0.0116
TYR 144
0.0105
HIS 145
0.0091
SER 146
0.0104
MET 147
0.0093
ARG 148
0.0087
ASP 149
0.0089
LEU 150
0.0111
ARG 151
0.0101
GLY 152
0.0108
ALA 153
0.0101
PHE 154
0.0081
VAL 155
0.0083
GLU 156
0.0093
ASN 157
0.0109
PRO 158
0.0125
SER 159
0.0107
SER 159
0.0107
PHE 160
0.0081
LYS 161
0.0111
ARG 162
0.0119
GLN 163
0.0106
ILE 164
0.0126
ILE 165
0.0135
GLU 166
0.0132
LYS 167
0.0145
TYR 168
0.0179
VAL 169
0.0155
ILE 170
0.0142
ILE 170
0.0142
SER 7
0.0148
LEU 8
0.0094
TYR 9
0.0111
LYS 10
0.0108
TYR 11
0.0074
LEU 12
0.0068
LEU 13
0.0089
LEU 14
0.0082
ARG 15
0.0047
SER 16
0.0051
THR 17
0.0073
GLY 18
0.0073
ASP 19
0.0038
MET 20
0.0049
HIS 21
0.0066
LYS 22
0.0070
ALA 23
0.0079
LYS 24
0.0104
SER 25
0.0119
PRO 26
0.0122
THR 27
0.0138
ILE 28
0.0132
MET 29
0.0116
THR 30
0.0105
ARG 31
0.0139
VAL 32
0.0119
THR 33
0.0129
ASN 34
0.0139
ASN 35
0.0101
VAL 36
0.0070
TYR 37
0.0096
LEU 38
0.0081
GLY 39
0.0071
ASN 40
0.0090
TYR 41
0.0107
TYR 41
0.0107
LYS 42
0.0105
ASN 43
0.0057
ALA 44
0.0049
MET 45
0.0027
ASP 46
0.0029
ALA 47
0.0078
PRO 48
0.0085
SER 49
0.0054
SER 49
0.0056
SER 50
0.0184
GLU 51
0.0736
VAL 52
0.0368
LYS 53
0.0291
PHE 54
0.0195
LYS 55
0.0184
TYR 56
0.0127
VAL 57
0.0084
LEU 58
0.0074
ASN 59
0.0105
LEU 60
0.0104
THR 61
0.0151
MET 62
0.0198
ASP 63
0.0228
ASP 63
0.0229
LYS 64
0.0204
TYR 65
0.0126
THR 66
0.0169
LEU 67
0.0404
PRO 68
0.0909
ASN 69
0.0949
SER 70
0.0371
ASN 71
0.0345
ILE 72
0.0209
ASN 73
0.0135
ILE 74
0.0108
ILE 75
0.0117
HIS 76
0.0135
ILE 77
0.0136
PRO 78
0.0159
LEU 79
0.0124
VAL 80
0.0141
ASP 81
0.0116
ASP 82
0.0132
THR 83
0.0119
THR 84
0.0084
THR 85
0.0058
ASP 86
0.0036
ASP 86
0.0036
ILE 87
0.0039
SER 88
0.0085
LYS 89
0.0117
TYR 90
0.0116
PHE 91
0.0123
ASP 92
0.0186
ASP 93
0.0187
VAL 94
0.0105
THR 95
0.0131
ALA 96
0.0170
PHE 97
0.0098
LEU 98
0.0061
SER 99
0.0117
SER 99
0.0117
LYS 100
0.0117
CYS 101
0.0054
ASP 102
0.0022
GLN 103
0.0033
ARG 104
0.0127
ASN 105
0.0137
GLU 106
0.0156
PRO 107
0.0140
VAL 108
0.0095
LEU 109
0.0074
VAL 110
0.0055
HIS 111
0.0076
CYS 112
0.0096
ALA 113
0.0122
ALA 114
0.0124
GLY 115
0.0077
VAL 116
0.0076
ASN 117
0.0085
ARG 118
0.0053
SER 119
0.0042
GLY 120
0.0072
ALA 121
0.0062
MET 122
0.0053
ILE 123
0.0073
LEU 124
0.0102
ALA 125
0.0127
TYR 126
0.0121
LEU 127
0.0140
MET 128
0.0157
SER 129
0.0177
LYS 130
0.0182
ASN 131
0.0197
LYS 132
0.0267
GLU 133
0.0319
SER 134
0.0255
LEU 135
0.0231
PRO 136
0.0185
MET 137
0.0172
LEU 138
0.0165
TYR 139
0.0160
PHE 140
0.0135
LEU 141
0.0106
TYR 142
0.0110
VAL 143
0.0116
TYR 144
0.0105
HIS 145
0.0091
SER 146
0.0104
MET 147
0.0093
ARG 148
0.0087
ASP 149
0.0089
LEU 150
0.0111
ARG 151
0.0101
GLY 152
0.0108
ALA 153
0.0101
PHE 154
0.0081
VAL 155
0.0083
GLU 156
0.0093
ASN 157
0.0109
PRO 158
0.0125
SER 159
0.0107
SER 159
0.0107
PHE 160
0.0081
LYS 161
0.0111
ARG 162
0.0119
GLN 163
0.0106
ILE 164
0.0126
ILE 165
0.0135
GLU 166
0.0132
LYS 167
0.0145
TYR 168
0.0179
VAL 169
0.0155
ILE 170
0.0142
ILE 170
0.0142
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: april 24th, 2026.