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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 = 0.0942
SER 7
0.0347
LEU 8
0.0258
TYR 9
0.0150
LYS 10
0.0149
TYR 11
0.0184
LEU 12
0.0135
LEU 13
0.0111
LEU 14
0.0148
ARG 15
0.0146
SER 16
0.0136
THR 17
0.0133
GLY 18
0.0154
ASP 19
0.0201
MET 20
0.0182
HIS 21
0.0317
LYS 22
0.0942
ALA 23
0.0476
LYS 24
0.0474
SER 25
0.0359
PRO 26
0.0247
THR 27
0.0300
ILE 28
0.0265
MET 29
0.0085
THR 30
0.0078
ARG 31
0.0023
VAL 32
0.0025
THR 33
0.0058
ASN 34
0.0062
ASN 35
0.0038
VAL 36
0.0034
TYR 37
0.0049
LEU 38
0.0031
GLY 39
0.0043
ASN 40
0.0064
TYR 41
0.0060
TYR 41
0.0060
LYS 42
0.0078
ASN 43
0.0069
ALA 44
0.0030
MET 45
0.0023
ASP 46
0.0082
ALA 47
0.0080
PRO 48
0.0104
SER 49
0.0153
SER 49
0.0154
SER 50
0.0117
GLU 51
0.0526
VAL 52
0.0131
LYS 53
0.0046
PHE 54
0.0061
LYS 55
0.0082
TYR 56
0.0072
VAL 57
0.0052
LEU 58
0.0048
ASN 59
0.0053
LEU 60
0.0052
THR 61
0.0060
MET 62
0.0070
ASP 63
0.0137
ASP 63
0.0138
LYS 64
0.0148
TYR 65
0.0138
THR 66
0.0147
LEU 67
0.0159
PRO 68
0.0309
ASN 69
0.0281
SER 70
0.0163
ASN 71
0.0242
ILE 72
0.0152
ASN 73
0.0107
ILE 74
0.0088
ILE 75
0.0069
HIS 76
0.0070
ILE 77
0.0048
PRO 78
0.0044
LEU 79
0.0033
VAL 80
0.0056
ASP 81
0.0080
ASP 82
0.0128
THR 83
0.0191
THR 84
0.0211
THR 85
0.0148
ASP 86
0.0148
ASP 86
0.0149
ILE 87
0.0091
SER 88
0.0098
LYS 89
0.0142
TYR 90
0.0113
PHE 91
0.0063
ASP 92
0.0086
ASP 93
0.0109
VAL 94
0.0073
THR 95
0.0079
ALA 96
0.0141
PHE 97
0.0115
LEU 98
0.0084
SER 99
0.0144
SER 99
0.0144
LYS 100
0.0164
CYS 101
0.0104
ASP 102
0.0102
GLN 103
0.0172
ARG 104
0.0142
ASN 105
0.0060
GLU 106
0.0059
PRO 107
0.0049
VAL 108
0.0055
LEU 109
0.0052
VAL 110
0.0037
HIS 111
0.0030
CYS 112
0.0056
ALA 113
0.0073
ALA 114
0.0104
GLY 115
0.0062
VAL 116
0.0101
ASN 117
0.0079
ARG 118
0.0067
SER 119
0.0063
GLY 120
0.0071
ALA 121
0.0063
MET 122
0.0038
ILE 123
0.0045
LEU 124
0.0075
ALA 125
0.0052
TYR 126
0.0061
LEU 127
0.0078
MET 128
0.0082
SER 129
0.0091
LYS 130
0.0126
ASN 131
0.0121
LYS 132
0.0357
GLU 133
0.0192
SER 134
0.0247
LEU 135
0.0179
PRO 136
0.0105
MET 137
0.0070
LEU 138
0.0139
TYR 139
0.0132
PHE 140
0.0099
LEU 141
0.0116
TYR 142
0.0142
VAL 143
0.0136
TYR 144
0.0142
HIS 145
0.0144
SER 146
0.0124
MET 147
0.0093
ARG 148
0.0102
ASP 149
0.0073
LEU 150
0.0114
ARG 151
0.0117
GLY 152
0.0183
ALA 153
0.0142
PHE 154
0.0134
VAL 155
0.0135
GLU 156
0.0148
ASN 157
0.0100
PRO 158
0.0102
SER 159
0.0111
SER 159
0.0112
PHE 160
0.0062
LYS 161
0.0075
ARG 162
0.0079
GLN 163
0.0081
ILE 164
0.0039
ILE 165
0.0054
GLU 166
0.0088
LYS 167
0.0057
TYR 168
0.0039
VAL 169
0.0060
ILE 170
0.0120
ILE 170
0.0120
SER 7
0.0347
LEU 8
0.0258
TYR 9
0.0150
LYS 10
0.0149
TYR 11
0.0184
LEU 12
0.0135
LEU 13
0.0111
LEU 14
0.0148
ARG 15
0.0146
SER 16
0.0136
THR 17
0.0133
GLY 18
0.0154
ASP 19
0.0201
MET 20
0.0182
HIS 21
0.0317
LYS 22
0.0942
ALA 23
0.0476
LYS 24
0.0474
SER 25
0.0359
PRO 26
0.0247
THR 27
0.0300
ILE 28
0.0265
MET 29
0.0085
THR 30
0.0078
ARG 31
0.0023
VAL 32
0.0025
THR 33
0.0058
ASN 34
0.0062
ASN 35
0.0038
VAL 36
0.0034
TYR 37
0.0049
LEU 38
0.0031
GLY 39
0.0043
ASN 40
0.0064
TYR 41
0.0060
TYR 41
0.0060
LYS 42
0.0078
ASN 43
0.0069
ALA 44
0.0030
MET 45
0.0023
ASP 46
0.0082
ALA 47
0.0080
PRO 48
0.0104
SER 49
0.0153
SER 49
0.0154
SER 50
0.0117
GLU 51
0.0526
VAL 52
0.0131
LYS 53
0.0046
PHE 54
0.0061
LYS 55
0.0082
TYR 56
0.0072
VAL 57
0.0052
LEU 58
0.0048
ASN 59
0.0053
LEU 60
0.0052
THR 61
0.0060
MET 62
0.0070
ASP 63
0.0137
ASP 63
0.0138
LYS 64
0.0148
TYR 65
0.0138
THR 66
0.0147
LEU 67
0.0159
PRO 68
0.0309
ASN 69
0.0281
SER 70
0.0163
ASN 71
0.0242
ILE 72
0.0152
ASN 73
0.0107
ILE 74
0.0088
ILE 75
0.0069
HIS 76
0.0070
ILE 77
0.0048
PRO 78
0.0044
LEU 79
0.0033
VAL 80
0.0056
ASP 81
0.0080
ASP 82
0.0128
THR 83
0.0191
THR 84
0.0211
THR 85
0.0148
ASP 86
0.0148
ASP 86
0.0149
ILE 87
0.0091
SER 88
0.0098
LYS 89
0.0142
TYR 90
0.0113
PHE 91
0.0063
ASP 92
0.0086
ASP 93
0.0109
VAL 94
0.0073
THR 95
0.0079
ALA 96
0.0141
PHE 97
0.0115
LEU 98
0.0084
SER 99
0.0144
SER 99
0.0144
LYS 100
0.0164
CYS 101
0.0104
ASP 102
0.0102
GLN 103
0.0172
ARG 104
0.0142
ASN 105
0.0060
GLU 106
0.0059
PRO 107
0.0049
VAL 108
0.0055
LEU 109
0.0052
VAL 110
0.0037
HIS 111
0.0030
CYS 112
0.0056
ALA 113
0.0073
ALA 114
0.0104
GLY 115
0.0062
VAL 116
0.0101
ASN 117
0.0079
ARG 118
0.0067
SER 119
0.0063
GLY 120
0.0071
ALA 121
0.0063
MET 122
0.0038
ILE 123
0.0045
LEU 124
0.0075
ALA 125
0.0052
TYR 126
0.0061
LEU 127
0.0078
MET 128
0.0082
SER 129
0.0091
LYS 130
0.0126
ASN 131
0.0121
LYS 132
0.0357
GLU 133
0.0192
SER 134
0.0247
LEU 135
0.0179
PRO 136
0.0105
MET 137
0.0070
LEU 138
0.0139
TYR 139
0.0132
PHE 140
0.0099
LEU 141
0.0116
TYR 142
0.0142
VAL 143
0.0136
TYR 144
0.0142
HIS 145
0.0144
SER 146
0.0124
MET 147
0.0093
ARG 148
0.0102
ASP 149
0.0073
LEU 150
0.0114
ARG 151
0.0117
GLY 152
0.0183
ALA 153
0.0142
PHE 154
0.0134
VAL 155
0.0135
GLU 156
0.0148
ASN 157
0.0100
PRO 158
0.0102
SER 159
0.0111
SER 159
0.0112
PHE 160
0.0062
LYS 161
0.0075
ARG 162
0.0079
GLN 163
0.0081
ILE 164
0.0039
ILE 165
0.0054
GLU 166
0.0088
LYS 167
0.0057
TYR 168
0.0039
VAL 169
0.0060
ILE 170
0.0120
ILE 170
0.0120
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.