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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 19 ---

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 = 0.0181
PHE 1 0.0062
ASP 2 0.0031
ARG 3 0.0042
ALA 4 0.0081
ASP 5 0.0085
ILE 6 0.0061
LEU 7 0.0092
TYR 8 0.0122
ASN 9 0.0107
ILE 10 0.0104
ARG 11 0.0152
GLN 12 0.0168
THR 13 0.0131
SER 14 0.0126
ARG 15 0.0133
PRO 16 0.0152
ASP 17 0.0146
VAL 18 0.0106
ILE 19 0.0092
PRO 20 0.0081
THR 21 0.0076
GLN 22 0.0063
ARG 23 0.0059
ASP 24 0.0074
ARG 25 0.0085
PRO 26 0.0095
VAL 27 0.0095
ALA 28 0.0103
VAL 29 0.0111
SER 30 0.0120
VAL 31 0.0115
SER 32 0.0114
LEU 33 0.0112
LYS 34 0.0113
PHE 35 0.0111
ILE 36 0.0114
ASN 37 0.0091
ILE 38 0.0099
LEU 39 0.0098
GLU 40 0.0106
VAL 41 0.0116
ASN 42 0.0126
GLU 43 0.0121
ILE 44 0.0128
THR 45 0.0119
ASN 46 0.0114
GLU 47 0.0101
VAL 48 0.0091
ASP 49 0.0097
VAL 50 0.0099
VAL 51 0.0102
PHE 52 0.0106
TRP 53 0.0111
GLN 54 0.0117
GLN 55 0.0136
THR 56 0.0128
THR 57 0.0115
TRP 58 0.0106
SER 59 0.0092
ASP 60 0.0083
ARG 61 0.0041
THR 62 0.0050
LEU 63 0.0055
ALA 64 0.0022
TRP 65 0.0022
ASN 66 0.0059
SER 67 0.0070
SER 68 0.0126
HIS 69 0.0120
SER 70 0.0064
PRO 71 0.0052
ASP 72 0.0081
GLN 73 0.0089
VAL 74 0.0091
SER 75 0.0114
VAL 76 0.0118
PRO 77 0.0142
ILE 78 0.0156
SER 79 0.0172
SER 80 0.0149
LEU 81 0.0130
TRP 82 0.0120
VAL 83 0.0140
PRO 84 0.0144
ASP 85 0.0119
LEU 86 0.0112
ALA 87 0.0108
ALA 88 0.0101
TYR 89 0.0101
ASN 90 0.0094
ALA 91 0.0072
ILE 92 0.0069
SER 93 0.0072
LYS 94 0.0077
PRO 95 0.0080
GLU 96 0.0082
VAL 97 0.0106
LEU 98 0.0103
THR 99 0.0115
PRO 100 0.0127
GLN 101 0.0132
LEU 102 0.0143
ALA 103 0.0144
ARG 104 0.0125
VAL 105 0.0095
VAL 106 0.0084
SER 107 0.0055
ASP 108 0.0060
GLY 109 0.0081
GLU 110 0.0094
VAL 111 0.0102
LEU 112 0.0115
TYR 113 0.0124
MET 114 0.0138
PRO 115 0.0116
SER 116 0.0107
ILE 117 0.0102
ARG 118 0.0094
GLN 119 0.0092
ARG 120 0.0087
PHE 121 0.0090
SER 122 0.0091
CYS 123 0.0100
ASP 124 0.0111
VAL 125 0.0119
SER 126 0.0127
GLY 127 0.0127
VAL 128 0.0124
ASP 129 0.0128
THR 130 0.0130
GLU 131 0.0132
SER 132 0.0129
GLY 133 0.0118
ALA 134 0.0113
THR 135 0.0109
CYS 136 0.0106
ARG 137 0.0102
ILE 138 0.0099
LYS 139 0.0106
ILE 140 0.0105
GLY 141 0.0108
SER 142 0.0114
TRP 143 0.0121
THR 144 0.0128
HIS 145 0.0118
HIS 146 0.0121
SER 147 0.0117
ARG 148 0.0109
GLU 149 0.0105
ILE 150 0.0107
SER 151 0.0112
VAL 152 0.0115
ASP 153 0.0117
PRO 154 0.0120
THR 155 0.0120
THR 156 0.0124
GLU 157 0.0119
ASN 158 0.0121
SER 159 0.0122
ASP 160 0.0123
ASP 161 0.0121
SER 162 0.0123
GLU 163 0.0113
TYR 164 0.0116
PHE 165 0.0111
SER 166 0.0111
GLN 167 0.0106
TYR 168 0.0107
SER 169 0.0122
ARG 170 0.0122
PHE 171 0.0115
GLU 172 0.0114
ILE 173 0.0108
LEU 174 0.0106
ASP 175 0.0120
VAL 176 0.0118
THR 177 0.0116
GLN 178 0.0115
LYS 179 0.0113
LYS 180 0.0113
ASN 181 0.0106
SER 182 0.0113
VAL 183 0.0119
THR 184 0.0127
TYR 185 0.0131
SER 186 0.0138
CYS 187 0.0143
CYS 188 0.0140
PRO 189 0.0142
GLU 190 0.0134
ALA 191 0.0127
TYR 192 0.0121
GLU 193 0.0116
ASP 194 0.0113
VAL 195 0.0111
GLU 196 0.0110
VAL 197 0.0109
SER 198 0.0110
LEU 199 0.0108
ASN 200 0.0111
PHE 201 0.0115
ARG 202 0.0118
LYS 203 0.0122
LYS 204 0.0126
GLY 205 0.0140
PHE 1 0.0073
ASP 2 0.0041
ARG 3 0.0040
ALA 4 0.0089
ASP 5 0.0095
ILE 6 0.0065
LEU 7 0.0095
TYR 8 0.0133
ASN 9 0.0116
ILE 10 0.0105
ARG 11 0.0160
GLN 12 0.0181
THR 13 0.0135
SER 14 0.0125
ARG 15 0.0131
PRO 16 0.0148
ASP 17 0.0143
VAL 18 0.0102
ILE 19 0.0088
PRO 20 0.0075
THR 21 0.0070
GLN 22 0.0056
ARG 23 0.0053
ASP 24 0.0069
ARG 25 0.0081
PRO 26 0.0091
VAL 27 0.0092
ALA 28 0.0101
VAL 29 0.0109
SER 30 0.0120
VAL 31 0.0115
SER 32 0.0113
LEU 33 0.0110
LYS 34 0.0111
PHE 35 0.0108
ILE 36 0.0112
ASN 37 0.0088
ILE 38 0.0096
LEU 39 0.0094
GLU 40 0.0104
VAL 41 0.0115
ASN 42 0.0126
GLU 43 0.0121
ILE 44 0.0127
THR 45 0.0118
ASN 46 0.0114
GLU 47 0.0101
VAL 48 0.0092
ASP 49 0.0097
VAL 50 0.0098
VAL 51 0.0100
PHE 52 0.0104
TRP 53 0.0110
GLN 54 0.0116
GLN 55 0.0137
THR 56 0.0127
THR 57 0.0113
TRP 58 0.0102
SER 59 0.0086
ASP 60 0.0075
ARG 61 0.0028
THR 62 0.0044
LEU 63 0.0046
ALA 64 0.0014
TRP 65 0.0041
ASN 66 0.0082
SER 67 0.0089
SER 68 0.0150
HIS 69 0.0138
SER 70 0.0078
PRO 71 0.0060
ASP 72 0.0087
GLN 73 0.0087
VAL 74 0.0088
SER 75 0.0114
VAL 76 0.0117
PRO 77 0.0143
ILE 78 0.0157
SER 79 0.0172
SER 80 0.0148
LEU 81 0.0127
TRP 82 0.0116
VAL 83 0.0137
PRO 84 0.0141
ASP 85 0.0117
LEU 86 0.0111
ALA 87 0.0107
ALA 88 0.0100
TYR 89 0.0100
ASN 90 0.0094
ALA 91 0.0072
ILE 92 0.0069
SER 93 0.0073
LYS 94 0.0079
PRO 95 0.0083
GLU 96 0.0085
VAL 97 0.0104
LEU 98 0.0102
THR 99 0.0116
PRO 100 0.0129
GLN 101 0.0134
LEU 102 0.0146
ALA 103 0.0146
ARG 104 0.0124
VAL 105 0.0090
VAL 106 0.0080
SER 107 0.0050
ASP 108 0.0058
GLY 109 0.0072
GLU 110 0.0088
VAL 111 0.0097
LEU 112 0.0112
TYR 113 0.0122
MET 114 0.0138
PRO 115 0.0115
SER 116 0.0106
ILE 117 0.0101
ARG 118 0.0094
GLN 119 0.0093
ARG 120 0.0088
PHE 121 0.0090
SER 122 0.0091
CYS 123 0.0100
ASP 124 0.0111
VAL 125 0.0118
SER 126 0.0126
GLY 127 0.0126
VAL 128 0.0124
ASP 129 0.0128
THR 130 0.0130
GLU 131 0.0132
SER 132 0.0129
GLY 133 0.0118
ALA 134 0.0112
THR 135 0.0108
CYS 136 0.0105
ARG 137 0.0101
ILE 138 0.0099
LYS 139 0.0105
ILE 140 0.0105
GLY 141 0.0107
SER 142 0.0113
TRP 143 0.0119
THR 144 0.0125
HIS 145 0.0117
HIS 146 0.0119
SER 147 0.0116
ARG 148 0.0107
GLU 149 0.0103
ILE 150 0.0107
SER 151 0.0110
VAL 152 0.0113
ASP 153 0.0115
PRO 154 0.0119
THR 155 0.0120
THR 156 0.0124
GLU 157 0.0117
ASN 158 0.0118
SER 159 0.0119
ASP 160 0.0119
ASP 161 0.0118
SER 162 0.0119
GLU 163 0.0107
TYR 164 0.0112
PHE 165 0.0106
SER 166 0.0105
GLN 167 0.0099
TYR 168 0.0100
SER 169 0.0117
ARG 170 0.0117
PHE 171 0.0111
GLU 172 0.0111
ILE 173 0.0106
LEU 174 0.0105
ASP 175 0.0118
VAL 176 0.0117
THR 177 0.0114
GLN 178 0.0113
LYS 179 0.0111
LYS 180 0.0112
ASN 181 0.0105
SER 182 0.0110
VAL 183 0.0115
THR 184 0.0122
TYR 185 0.0125
SER 186 0.0131
CYS 187 0.0135
CYS 188 0.0133
PRO 189 0.0135
GLU 190 0.0129
ALA 191 0.0123
TYR 192 0.0119
GLU 193 0.0115
ASP 194 0.0112
VAL 195 0.0110
GLU 196 0.0109
VAL 197 0.0109
SER 198 0.0109
LEU 199 0.0107
ASN 200 0.0111
PHE 201 0.0114
ARG 202 0.0117
LYS 203 0.0120
LYS 204 0.0124
GLY 205 0.0137
PHE 1 0.0064
ASP 2 0.0030
ARG 3 0.0042
ALA 4 0.0081
ASP 5 0.0083
ILE 6 0.0057
LEU 7 0.0089
TYR 8 0.0118
ASN 9 0.0101
ILE 10 0.0097
ARG 11 0.0146
GLN 12 0.0161
THR 13 0.0123
SER 14 0.0116
ARG 15 0.0123
PRO 16 0.0141
ASP 17 0.0135
VAL 18 0.0098
ILE 19 0.0086
PRO 20 0.0072
THR 21 0.0069
GLN 22 0.0057
ARG 23 0.0057
ASP 24 0.0074
ARG 25 0.0081
PRO 26 0.0091
VAL 27 0.0091
ALA 28 0.0099
VAL 29 0.0107
SER 30 0.0117
VAL 31 0.0113
SER 32 0.0111
LEU 33 0.0109
LYS 34 0.0109
PHE 35 0.0107
ILE 36 0.0109
ASN 37 0.0086
ILE 38 0.0094
LEU 39 0.0093
GLU 40 0.0102
VAL 41 0.0113
ASN 42 0.0123
GLU 43 0.0121
ILE 44 0.0128
THR 45 0.0119
ASN 46 0.0113
GLU 47 0.0100
VAL 48 0.0090
ASP 49 0.0095
VAL 50 0.0096
VAL 51 0.0098
PHE 52 0.0102
TRP 53 0.0107
GLN 54 0.0114
GLN 55 0.0133
THR 56 0.0125
THR 57 0.0112
TRP 58 0.0103
SER 59 0.0088
ASP 60 0.0078
ARG 61 0.0040
THR 62 0.0040
LEU 63 0.0048
ALA 64 0.0019
TRP 65 0.0018
ASN 66 0.0060
SER 67 0.0078
SER 68 0.0132
HIS 69 0.0112
SER 70 0.0060
PRO 71 0.0061
ASP 72 0.0080
GLN 73 0.0090
VAL 74 0.0090
SER 75 0.0113
VAL 76 0.0116
PRO 77 0.0139
ILE 78 0.0152
SER 79 0.0163
SER 80 0.0142
LEU 81 0.0123
TRP 82 0.0113
VAL 83 0.0133
PRO 84 0.0137
ASP 85 0.0113
LEU 86 0.0107
ALA 87 0.0104
ALA 88 0.0098
TYR 89 0.0099
ASN 90 0.0094
ALA 91 0.0069
ILE 92 0.0067
SER 93 0.0070
LYS 94 0.0074
PRO 95 0.0077
GLU 96 0.0079
VAL 97 0.0102
LEU 98 0.0099
THR 99 0.0113
PRO 100 0.0125
GLN 101 0.0130
LEU 102 0.0142
ALA 103 0.0143
ARG 104 0.0123
VAL 105 0.0094
VAL 106 0.0085
SER 107 0.0056
ASP 108 0.0063
GLY 109 0.0079
GLU 110 0.0092
VAL 111 0.0100
LEU 112 0.0112
TYR 113 0.0121
MET 114 0.0134
PRO 115 0.0111
SER 116 0.0102
ILE 117 0.0098
ARG 118 0.0090
GLN 119 0.0090
ARG 120 0.0086
PHE 121 0.0089
SER 122 0.0091
CYS 123 0.0100
ASP 124 0.0111
VAL 125 0.0118
SER 126 0.0126
GLY 127 0.0125
VAL 128 0.0122
ASP 129 0.0125
THR 130 0.0127
GLU 131 0.0128
SER 132 0.0127
GLY 133 0.0115
ALA 134 0.0111
THR 135 0.0108
CYS 136 0.0105
ARG 137 0.0102
ILE 138 0.0099
LYS 139 0.0105
ILE 140 0.0103
GLY 141 0.0104
SER 142 0.0108
TRP 143 0.0116
THR 144 0.0121
HIS 145 0.0115
HIS 146 0.0119
SER 147 0.0114
ARG 148 0.0106
GLU 149 0.0100
ILE 150 0.0102
SER 151 0.0108
VAL 152 0.0111
ASP 153 0.0114
PRO 154 0.0117
THR 155 0.0117
THR 156 0.0120
GLU 157 0.0116
ASN 158 0.0116
SER 159 0.0117
ASP 160 0.0116
ASP 161 0.0116
SER 162 0.0116
GLU 163 0.0106
TYR 164 0.0110
PHE 165 0.0105
SER 166 0.0102
GLN 167 0.0096
TYR 168 0.0096
SER 169 0.0114
ARG 170 0.0113
PHE 171 0.0108
GLU 172 0.0108
ILE 173 0.0103
LEU 174 0.0102
ASP 175 0.0117
VAL 176 0.0116
THR 177 0.0114
GLN 178 0.0113
LYS 179 0.0111
LYS 180 0.0112
ASN 181 0.0104
SER 182 0.0110
VAL 183 0.0115
THR 184 0.0122
TYR 185 0.0126
SER 186 0.0133
CYS 187 0.0138
CYS 188 0.0136
PRO 189 0.0137
GLU 190 0.0131
ALA 191 0.0124
TYR 192 0.0119
GLU 193 0.0114
ASP 194 0.0112
VAL 195 0.0109
GLU 196 0.0109
VAL 197 0.0108
SER 198 0.0109
LEU 199 0.0107
ASN 200 0.0109
PHE 201 0.0112
ARG 202 0.0114
LYS 203 0.0115
LYS 204 0.0118
GLY 205 0.0130
PHE 1 0.0057
ASP 2 0.0030
ARG 3 0.0041
ALA 4 0.0079
ASP 5 0.0081
ILE 6 0.0061
LEU 7 0.0092
TYR 8 0.0119
ASN 9 0.0105
ILE 10 0.0104
ARG 11 0.0149
GLN 12 0.0163
THR 13 0.0128
SER 14 0.0124
ARG 15 0.0131
PRO 16 0.0148
ASP 17 0.0143
VAL 18 0.0107
ILE 19 0.0089
PRO 20 0.0076
THR 21 0.0070
GLN 22 0.0056
ARG 23 0.0052
ASP 24 0.0068
ARG 25 0.0078
PRO 26 0.0088
VAL 27 0.0088
ALA 28 0.0096
VAL 29 0.0104
SER 30 0.0113
VAL 31 0.0111
SER 32 0.0110
LEU 33 0.0109
LYS 34 0.0109
PHE 35 0.0107
ILE 36 0.0109
ASN 37 0.0089
ILE 38 0.0100
LEU 39 0.0099
GLU 40 0.0110
VAL 41 0.0123
ASN 42 0.0135
GLU 43 0.0133
ILE 44 0.0141
THR 45 0.0128
ASN 46 0.0122
GLU 47 0.0107
VAL 48 0.0096
ASP 49 0.0100
VAL 50 0.0099
VAL 51 0.0099
PHE 52 0.0102
TRP 53 0.0105
GLN 54 0.0112
GLN 55 0.0130
THR 56 0.0123
THR 57 0.0110
TRP 58 0.0102
SER 59 0.0087
ASP 60 0.0078
ARG 61 0.0044
THR 62 0.0050
LEU 63 0.0056
ALA 64 0.0022
TRP 65 0.0009
ASN 66 0.0046
SER 67 0.0063
SER 68 0.0111
HIS 69 0.0103
SER 70 0.0052
PRO 71 0.0041
ASP 72 0.0071
GLN 73 0.0086
VAL 74 0.0087
SER 75 0.0109
VAL 76 0.0114
PRO 77 0.0136
ILE 78 0.0150
SER 79 0.0165
SER 80 0.0144
LEU 81 0.0126
TRP 82 0.0117
VAL 83 0.0135
PRO 84 0.0138
ASP 85 0.0111
LEU 86 0.0106
ALA 87 0.0104
ALA 88 0.0099
TYR 89 0.0100
ASN 90 0.0096
ALA 91 0.0072
ILE 92 0.0069
SER 93 0.0072
LYS 94 0.0076
PRO 95 0.0080
GLU 96 0.0082
VAL 97 0.0102
LEU 98 0.0099
THR 99 0.0111
PRO 100 0.0123
GLN 101 0.0128
LEU 102 0.0139
ALA 103 0.0139
ARG 104 0.0120
VAL 105 0.0094
VAL 106 0.0082
SER 107 0.0054
ASP 108 0.0060
GLY 109 0.0078
GLU 110 0.0090
VAL 111 0.0098
LEU 112 0.0110
TYR 113 0.0119
MET 114 0.0131
PRO 115 0.0108
SER 116 0.0101
ILE 117 0.0098
ARG 118 0.0092
GLN 119 0.0093
ARG 120 0.0090
PHE 121 0.0092
SER 122 0.0095
CYS 123 0.0106
ASP 124 0.0120
VAL 125 0.0129
SER 126 0.0140
GLY 127 0.0142
VAL 128 0.0136
ASP 129 0.0142
THR 130 0.0147
GLU 131 0.0148
SER 132 0.0145
GLY 133 0.0130
ALA 134 0.0123
THR 135 0.0117
CYS 136 0.0111
ARG 137 0.0105
ILE 138 0.0100
LYS 139 0.0105
ILE 140 0.0102
GLY 141 0.0103
SER 142 0.0106
TRP 143 0.0114
THR 144 0.0118
HIS 145 0.0111
HIS 146 0.0114
SER 147 0.0110
ARG 148 0.0101
GLU 149 0.0096
ILE 150 0.0101
SER 151 0.0106
VAL 152 0.0109
ASP 153 0.0111
PRO 154 0.0116
THR 155 0.0114
THR 156 0.0118
GLU 157 0.0119
ASN 158 0.0119
SER 159 0.0118
ASP 160 0.0120
ASP 161 0.0120
SER 162 0.0120
GLU 163 0.0109
TYR 164 0.0111
PHE 165 0.0108
SER 166 0.0105
GLN 167 0.0100
TYR 168 0.0100
SER 169 0.0121
ARG 170 0.0122
PHE 171 0.0118
GLU 172 0.0118
ILE 173 0.0113
LEU 174 0.0113
ASP 175 0.0126
VAL 176 0.0121
THR 177 0.0118
GLN 178 0.0115
LYS 179 0.0112
LYS 180 0.0111
ASN 181 0.0103
SER 182 0.0108
VAL 183 0.0112
THR 184 0.0118
TYR 185 0.0121
SER 186 0.0126
CYS 187 0.0129
CYS 188 0.0127
PRO 189 0.0128
GLU 190 0.0124
ALA 191 0.0118
TYR 192 0.0115
GLU 193 0.0112
ASP 194 0.0110
VAL 195 0.0109
GLU 196 0.0110
VAL 197 0.0110
SER 198 0.0113
LEU 199 0.0113
ASN 200 0.0119
PHE 201 0.0122
ARG 202 0.0127
LYS 203 0.0130
LYS 204 0.0134
GLY 205 0.0157
PHE 1 0.0050
ASP 2 0.0038
ARG 3 0.0058
ALA 4 0.0089
ASP 5 0.0087
ILE 6 0.0074
LEU 7 0.0103
TYR 8 0.0128
ASN 9 0.0112
ILE 10 0.0111
ARG 11 0.0155
GLN 12 0.0168
THR 13 0.0134
SER 14 0.0127
ARG 15 0.0130
PRO 16 0.0146
ASP 17 0.0137
VAL 18 0.0101
ILE 19 0.0083
PRO 20 0.0070
THR 21 0.0064
GLN 22 0.0050
ARG 23 0.0047
ASP 24 0.0063
ARG 25 0.0074
PRO 26 0.0083
VAL 27 0.0083
ALA 28 0.0091
VAL 29 0.0099
SER 30 0.0108
VAL 31 0.0105
SER 32 0.0105
LEU 33 0.0105
LYS 34 0.0106
PHE 35 0.0106
ILE 36 0.0108
ASN 37 0.0089
ILE 38 0.0100
LEU 39 0.0100
GLU 40 0.0112
VAL 41 0.0126
ASN 42 0.0139
GLU 43 0.0138
ILE 44 0.0145
THR 45 0.0131
ASN 46 0.0125
GLU 47 0.0109
VAL 48 0.0098
ASP 49 0.0099
VAL 50 0.0098
VAL 51 0.0098
PHE 52 0.0100
TRP 53 0.0103
GLN 54 0.0108
GLN 55 0.0125
THR 56 0.0116
THR 57 0.0104
TRP 58 0.0095
SER 59 0.0081
ASP 60 0.0073
ARG 61 0.0039
THR 62 0.0050
LEU 63 0.0059
ALA 64 0.0026
TRP 65 0.0014
ASN 66 0.0027
SER 67 0.0031
SER 68 0.0074
HIS 69 0.0069
SER 70 0.0026
PRO 71 0.0035
ASP 72 0.0057
GLN 73 0.0085
VAL 74 0.0090
SER 75 0.0111
VAL 76 0.0115
PRO 77 0.0135
ILE 78 0.0146
SER 79 0.0164
SER 80 0.0144
LEU 81 0.0124
TRP 82 0.0112
VAL 83 0.0130
PRO 84 0.0132
ASP 85 0.0113
LEU 86 0.0108
ALA 87 0.0105
ALA 88 0.0100
TYR 89 0.0102
ASN 90 0.0097
ALA 91 0.0074
ILE 92 0.0072
SER 93 0.0074
LYS 94 0.0077
PRO 95 0.0080
GLU 96 0.0082
VAL 97 0.0101
LEU 98 0.0101
THR 99 0.0112
PRO 100 0.0122
GLN 101 0.0125
LEU 102 0.0135
ALA 103 0.0135
ARG 104 0.0117
VAL 105 0.0092
VAL 106 0.0078
SER 107 0.0052
ASP 108 0.0054
GLY 109 0.0074
GLU 110 0.0085
VAL 111 0.0093
LEU 112 0.0105
TYR 113 0.0113
MET 114 0.0125
PRO 115 0.0106
SER 116 0.0101
ILE 117 0.0096
ARG 118 0.0092
GLN 119 0.0091
ARG 120 0.0088
PHE 121 0.0092
SER 122 0.0096
CYS 123 0.0108
ASP 124 0.0123
VAL 125 0.0133
SER 126 0.0145
GLY 127 0.0148
VAL 128 0.0142
ASP 129 0.0151
THR 130 0.0157
GLU 131 0.0160
SER 132 0.0155
GLY 133 0.0137
ALA 134 0.0128
THR 135 0.0121
CYS 136 0.0114
ARG 137 0.0107
ILE 138 0.0100
LYS 139 0.0105
ILE 140 0.0103
GLY 141 0.0105
SER 142 0.0110
TRP 143 0.0119
THR 144 0.0124
HIS 145 0.0113
HIS 146 0.0116
SER 147 0.0111
ARG 148 0.0102
GLU 149 0.0097
ILE 150 0.0101
SER 151 0.0104
VAL 152 0.0107
ASP 153 0.0109
PRO 154 0.0113
THR 155 0.0111
THR 156 0.0114
GLU 157 0.0116
ASN 158 0.0118
SER 159 0.0117
ASP 160 0.0121
ASP 161 0.0120
SER 162 0.0121
GLU 163 0.0108
TYR 164 0.0109
PHE 165 0.0107
SER 166 0.0106
GLN 167 0.0104
TYR 168 0.0104
SER 169 0.0125
ARG 170 0.0128
PHE 171 0.0122
GLU 172 0.0122
ILE 173 0.0115
LEU 174 0.0116
ASP 175 0.0127
VAL 176 0.0122
THR 177 0.0118
GLN 178 0.0114
LYS 179 0.0112
LYS 180 0.0110
ASN 181 0.0103
SER 182 0.0110
VAL 183 0.0116
THR 184 0.0124
TYR 185 0.0128
SER 186 0.0136
CYS 187 0.0141
CYS 188 0.0137
PRO 189 0.0137
GLU 190 0.0129
ALA 191 0.0122
TYR 192 0.0118
GLU 193 0.0112
ASP 194 0.0110
VAL 195 0.0109
GLU 196 0.0110
VAL 197 0.0110
SER 198 0.0114
LEU 199 0.0113
ASN 200 0.0122
PHE 201 0.0126
ARG 202 0.0133
LYS 203 0.0136
LYS 204 0.0143
GLY 205 0.0175

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** LIGAND BINDING PROTEIN 18-MAR-01 XXXX ***

<R2> analysis for 2610161432331569747

--- normal mode 19 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747