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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 16 ---

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 = 0.0304
PHE 1 0.0214
ASP 2 0.0169
ARG 3 0.0134
ALA 4 0.0126
ASP 5 0.0166
ILE 6 0.0162
LEU 7 0.0125
TYR 8 0.0131
ASN 9 0.0151
ILE 10 0.0135
ARG 11 0.0112
GLN 12 0.0131
THR 13 0.0117
SER 14 0.0103
ARG 15 0.0078
PRO 16 0.0073
ASP 17 0.0055
VAL 18 0.0069
ILE 19 0.0075
PRO 20 0.0086
THR 21 0.0099
GLN 22 0.0113
ARG 23 0.0124
ASP 24 0.0136
ARG 25 0.0140
PRO 26 0.0123
VAL 27 0.0107
ALA 28 0.0111
VAL 29 0.0093
SER 30 0.0093
VAL 31 0.0061
SER 32 0.0054
LEU 33 0.0053
LYS 34 0.0059
PHE 35 0.0068
ILE 36 0.0076
ASN 37 0.0081
ILE 38 0.0100
LEU 39 0.0118
GLU 40 0.0135
VAL 41 0.0142
ASN 42 0.0160
GLU 43 0.0161
ILE 44 0.0166
THR 45 0.0136
ASN 46 0.0121
GLU 47 0.0108
VAL 48 0.0104
ASP 49 0.0104
VAL 50 0.0090
VAL 51 0.0078
PHE 52 0.0063
TRP 53 0.0049
GLN 54 0.0045
GLN 55 0.0061
THR 56 0.0065
THR 57 0.0078
TRP 58 0.0085
SER 59 0.0093
ASP 60 0.0089
ARG 61 0.0124
THR 62 0.0109
LEU 63 0.0120
ALA 64 0.0162
TRP 65 0.0197
ASN 66 0.0241
SER 67 0.0253
SER 68 0.0304
HIS 69 0.0296
SER 70 0.0242
PRO 71 0.0201
ASP 72 0.0207
GLN 73 0.0143
VAL 74 0.0117
SER 75 0.0093
VAL 76 0.0085
PRO 77 0.0060
ILE 78 0.0063
SER 79 0.0071
SER 80 0.0079
LEU 81 0.0076
TRP 82 0.0065
VAL 83 0.0068
PRO 84 0.0071
ASP 85 0.0062
LEU 86 0.0064
ALA 87 0.0058
ALA 88 0.0060
TYR 89 0.0058
ASN 90 0.0056
ALA 91 0.0060
ILE 92 0.0062
SER 93 0.0066
LYS 94 0.0067
PRO 95 0.0072
GLU 96 0.0080
VAL 97 0.0080
LEU 98 0.0079
THR 99 0.0071
PRO 100 0.0068
GLN 101 0.0067
LEU 102 0.0060
ALA 103 0.0082
ARG 104 0.0105
VAL 105 0.0124
VAL 106 0.0151
SER 107 0.0169
ASP 108 0.0185
GLY 109 0.0116
GLU 110 0.0111
VAL 111 0.0093
LEU 112 0.0086
TYR 113 0.0071
MET 114 0.0067
PRO 115 0.0058
SER 116 0.0067
ILE 117 0.0071
ARG 118 0.0083
GLN 119 0.0082
ARG 120 0.0087
PHE 121 0.0072
SER 122 0.0073
CYS 123 0.0085
ASP 124 0.0114
VAL 125 0.0140
SER 126 0.0163
GLY 127 0.0182
VAL 128 0.0171
ASP 129 0.0207
THR 130 0.0217
GLU 131 0.0226
SER 132 0.0203
GLY 133 0.0169
ALA 134 0.0139
THR 135 0.0116
CYS 136 0.0093
ARG 137 0.0073
ILE 138 0.0057
LYS 139 0.0067
ILE 140 0.0068
GLY 141 0.0075
SER 142 0.0077
TRP 143 0.0074
THR 144 0.0083
HIS 145 0.0104
HIS 146 0.0121
SER 147 0.0135
ARG 148 0.0138
GLU 149 0.0120
ILE 150 0.0117
SER 151 0.0119
VAL 152 0.0102
ASP 153 0.0095
PRO 154 0.0085
THR 155 0.0093
THR 156 0.0099
GLU 157 0.0091
ASN 158 0.0110
SER 159 0.0100
ASP 160 0.0107
ASP 161 0.0091
SER 162 0.0097
GLU 163 0.0075
TYR 164 0.0066
PHE 165 0.0078
SER 166 0.0082
GLN 167 0.0095
TYR 168 0.0100
SER 169 0.0139
ARG 170 0.0158
PHE 171 0.0140
GLU 172 0.0134
ILE 173 0.0115
LEU 174 0.0130
ASP 175 0.0122
VAL 176 0.0102
THR 177 0.0095
GLN 178 0.0088
LYS 179 0.0090
LYS 180 0.0100
ASN 181 0.0126
SER 182 0.0129
VAL 183 0.0125
THR 184 0.0128
TYR 185 0.0122
SER 186 0.0125
CYS 187 0.0129
CYS 188 0.0131
PRO 189 0.0139
GLU 190 0.0138
ALA 191 0.0137
TYR 192 0.0131
GLU 193 0.0116
ASP 194 0.0096
VAL 195 0.0088
GLU 196 0.0073
VAL 197 0.0075
SER 198 0.0076
LEU 199 0.0085
ASN 200 0.0116
PHE 201 0.0130
ARG 202 0.0156
LYS 203 0.0174
LYS 204 0.0188
GLY 205 0.0242
PHE 1 0.0105
ASP 2 0.0110
ARG 3 0.0098
ALA 4 0.0082
ASP 5 0.0072
ILE 6 0.0078
LEU 7 0.0062
TYR 8 0.0062
ASN 9 0.0056
ILE 10 0.0055
ARG 11 0.0059
GLN 12 0.0068
THR 13 0.0049
SER 14 0.0042
ARG 15 0.0042
PRO 16 0.0039
ASP 17 0.0044
VAL 18 0.0047
ILE 19 0.0083
PRO 20 0.0096
THR 21 0.0124
GLN 22 0.0147
ARG 23 0.0169
ASP 24 0.0185
ARG 25 0.0169
PRO 26 0.0153
VAL 27 0.0136
ALA 28 0.0145
VAL 29 0.0128
SER 30 0.0136
VAL 31 0.0104
SER 32 0.0102
LEU 33 0.0076
LYS 34 0.0083
PHE 35 0.0061
ILE 36 0.0067
ASN 37 0.0039
ILE 38 0.0033
LEU 39 0.0058
GLU 40 0.0064
VAL 41 0.0055
ASN 42 0.0072
GLU 43 0.0070
ILE 44 0.0092
THR 45 0.0092
ASN 46 0.0072
GLU 47 0.0066
VAL 48 0.0051
ASP 49 0.0047
VAL 50 0.0022
VAL 51 0.0027
PHE 52 0.0036
TRP 53 0.0054
GLN 54 0.0052
GLN 55 0.0094
THR 56 0.0095
THR 57 0.0115
TRP 58 0.0124
SER 59 0.0133
ASP 60 0.0121
ARG 61 0.0146
THR 62 0.0128
LEU 63 0.0114
ALA 64 0.0133
TRP 65 0.0131
ASN 66 0.0148
SER 67 0.0171
SER 68 0.0202
HIS 69 0.0187
SER 70 0.0164
PRO 71 0.0158
ASP 72 0.0163
GLN 73 0.0126
VAL 74 0.0104
SER 75 0.0089
VAL 76 0.0069
PRO 77 0.0055
ILE 78 0.0055
SER 79 0.0055
SER 80 0.0054
LEU 81 0.0054
TRP 82 0.0060
VAL 83 0.0063
PRO 84 0.0075
ASP 85 0.0052
LEU 86 0.0055
ALA 87 0.0043
ALA 88 0.0041
TYR 89 0.0067
ASN 90 0.0061
ALA 91 0.0038
ILE 92 0.0045
SER 93 0.0049
LYS 94 0.0052
PRO 95 0.0048
GLU 96 0.0052
VAL 97 0.0051
LEU 98 0.0049
THR 99 0.0045
PRO 100 0.0046
GLN 101 0.0044
LEU 102 0.0054
ALA 103 0.0080
ARG 104 0.0102
VAL 105 0.0109
VAL 106 0.0136
SER 107 0.0142
ASP 108 0.0159
GLY 109 0.0143
GLU 110 0.0140
VAL 111 0.0112
LEU 112 0.0103
TYR 113 0.0078
MET 114 0.0074
PRO 115 0.0038
SER 116 0.0041
ILE 117 0.0027
ARG 118 0.0034
GLN 119 0.0035
ARG 120 0.0046
PHE 121 0.0043
SER 122 0.0060
CYS 123 0.0055
ASP 124 0.0060
VAL 125 0.0049
SER 126 0.0060
GLY 127 0.0050
VAL 128 0.0020
ASP 129 0.0010
THR 130 0.0026
GLU 131 0.0060
SER 132 0.0076
GLY 133 0.0043
ALA 134 0.0047
THR 135 0.0063
CYS 136 0.0053
ARG 137 0.0071
ILE 138 0.0061
LYS 139 0.0092
ILE 140 0.0077
GLY 141 0.0083
SER 142 0.0073
TRP 143 0.0069
THR 144 0.0072
HIS 145 0.0110
HIS 146 0.0141
SER 147 0.0158
ARG 148 0.0153
GLU 149 0.0123
ILE 150 0.0123
SER 151 0.0146
VAL 152 0.0138
ASP 153 0.0155
PRO 154 0.0155
THR 155 0.0164
THR 156 0.0176
GLU 157 0.0183
ASN 158 0.0200
SER 159 0.0177
ASP 160 0.0162
ASP 161 0.0128
SER 162 0.0114
GLU 163 0.0112
TYR 164 0.0099
PHE 165 0.0069
SER 166 0.0070
GLN 167 0.0074
TYR 168 0.0078
SER 169 0.0077
ARG 170 0.0073
PHE 171 0.0039
GLU 172 0.0050
ILE 173 0.0061
LEU 174 0.0087
ASP 175 0.0127
VAL 176 0.0123
THR 177 0.0141
GLN 178 0.0140
LYS 179 0.0159
LYS 180 0.0158
ASN 181 0.0150
SER 182 0.0153
VAL 183 0.0152
THR 184 0.0157
TYR 185 0.0152
SER 186 0.0164
CYS 187 0.0147
CYS 188 0.0150
PRO 189 0.0166
GLU 190 0.0162
ALA 191 0.0156
TYR 192 0.0139
GLU 193 0.0145
ASP 194 0.0127
VAL 195 0.0124
GLU 196 0.0120
VAL 197 0.0108
SER 198 0.0108
LEU 199 0.0067
ASN 200 0.0071
PHE 201 0.0043
ARG 202 0.0024
LYS 203 0.0030
LYS 204 0.0062
GLY 205 0.0068
PHE 1 0.0141
ASP 2 0.0098
ARG 3 0.0081
ALA 4 0.0070
ASP 5 0.0112
ILE 6 0.0118
LEU 7 0.0087
TYR 8 0.0099
ASN 9 0.0127
ILE 10 0.0118
ARG 11 0.0098
GLN 12 0.0125
THR 13 0.0114
SER 14 0.0104
ARG 15 0.0090
PRO 16 0.0081
ASP 17 0.0071
VAL 18 0.0084
ILE 19 0.0062
PRO 20 0.0064
THR 21 0.0063
GLN 22 0.0064
ARG 23 0.0062
ASP 24 0.0060
ARG 25 0.0066
PRO 26 0.0058
VAL 27 0.0049
ALA 28 0.0046
VAL 29 0.0039
SER 30 0.0036
VAL 31 0.0038
SER 32 0.0043
LEU 33 0.0055
LYS 34 0.0053
PHE 35 0.0068
ILE 36 0.0062
ASN 37 0.0076
ILE 38 0.0101
LEU 39 0.0119
GLU 40 0.0145
VAL 41 0.0162
ASN 42 0.0191
GLU 43 0.0202
ILE 44 0.0219
THR 45 0.0187
ASN 46 0.0164
GLU 47 0.0141
VAL 48 0.0124
ASP 49 0.0118
VAL 50 0.0097
VAL 51 0.0077
PHE 52 0.0064
TRP 53 0.0051
GLN 54 0.0055
GLN 55 0.0063
THR 56 0.0065
THR 57 0.0068
TRP 58 0.0072
SER 59 0.0074
ASP 60 0.0073
ARG 61 0.0138
THR 62 0.0135
LEU 63 0.0123
ALA 64 0.0154
TRP 65 0.0175
ASN 66 0.0208
SER 67 0.0206
SER 68 0.0245
HIS 69 0.0210
SER 70 0.0164
PRO 71 0.0145
ASP 72 0.0164
GLN 73 0.0119
VAL 74 0.0089
SER 75 0.0070
VAL 76 0.0063
PRO 77 0.0042
ILE 78 0.0054
SER 79 0.0061
SER 80 0.0069
LEU 81 0.0071
TRP 82 0.0070
VAL 83 0.0066
PRO 84 0.0066
ASP 85 0.0052
LEU 86 0.0054
ALA 87 0.0063
ALA 88 0.0070
TYR 89 0.0071
ASN 90 0.0082
ALA 91 0.0082
ILE 92 0.0087
SER 93 0.0088
LYS 94 0.0084
PRO 95 0.0084
GLU 96 0.0088
VAL 97 0.0069
LEU 98 0.0063
THR 99 0.0053
PRO 100 0.0052
GLN 101 0.0052
LEU 102 0.0052
ALA 103 0.0071
ARG 104 0.0091
VAL 105 0.0107
VAL 106 0.0132
SER 107 0.0145
ASP 108 0.0170
GLY 109 0.0101
GLU 110 0.0097
VAL 111 0.0085
LEU 112 0.0079
TYR 113 0.0069
MET 114 0.0067
PRO 115 0.0057
SER 116 0.0062
ILE 117 0.0070
ARG 118 0.0084
GLN 119 0.0091
ARG 120 0.0105
PHE 121 0.0100
SER 122 0.0111
CYS 123 0.0122
ASP 124 0.0154
VAL 125 0.0176
SER 126 0.0205
GLY 127 0.0214
VAL 128 0.0189
ASP 129 0.0212
THR 130 0.0222
GLU 131 0.0217
SER 132 0.0211
GLY 133 0.0183
ALA 134 0.0164
THR 135 0.0140
CYS 136 0.0120
ARG 137 0.0097
ILE 138 0.0073
LYS 139 0.0061
ILE 140 0.0053
GLY 141 0.0045
SER 142 0.0047
TRP 143 0.0060
THR 144 0.0061
HIS 145 0.0060
HIS 146 0.0057
SER 147 0.0050
ARG 148 0.0051
GLU 149 0.0054
ILE 150 0.0051
SER 151 0.0045
VAL 152 0.0039
ASP 153 0.0029
PRO 154 0.0039
THR 155 0.0040
THR 156 0.0059
GLU 157 0.0105
ASN 158 0.0119
SER 159 0.0096
ASP 160 0.0103
ASP 161 0.0095
SER 162 0.0085
GLU 163 0.0085
TYR 164 0.0061
PHE 165 0.0072
SER 166 0.0061
GLN 167 0.0070
TYR 168 0.0067
SER 169 0.0109
ARG 170 0.0132
PHE 171 0.0127
GLU 172 0.0120
ILE 173 0.0114
LEU 174 0.0131
ASP 175 0.0135
VAL 176 0.0107
THR 177 0.0095
GLN 178 0.0070
LYS 179 0.0065
LYS 180 0.0045
ASN 181 0.0046
SER 182 0.0044
VAL 183 0.0047
THR 184 0.0046
TYR 185 0.0051
SER 186 0.0052
CYS 187 0.0046
CYS 188 0.0046
PRO 189 0.0046
GLU 190 0.0050
ALA 191 0.0055
TYR 192 0.0057
GLU 193 0.0046
ASP 194 0.0048
VAL 195 0.0049
GLU 196 0.0067
VAL 197 0.0074
SER 198 0.0095
LEU 199 0.0108
ASN 200 0.0134
PHE 201 0.0136
ARG 202 0.0158
LYS 203 0.0165
LYS 204 0.0158
GLY 205 0.0200
PHE 1 0.0191
ASP 2 0.0173
ARG 3 0.0141
ALA 4 0.0130
ASP 5 0.0143
ILE 6 0.0135
LEU 7 0.0108
TYR 8 0.0107
ASN 9 0.0106
ILE 10 0.0096
ARG 11 0.0084
GLN 12 0.0086
THR 13 0.0074
SER 14 0.0066
ARG 15 0.0048
PRO 16 0.0054
ASP 17 0.0047
VAL 18 0.0054
ILE 19 0.0097
PRO 20 0.0111
THR 21 0.0139
GLN 22 0.0163
ARG 23 0.0185
ASP 24 0.0201
ARG 25 0.0191
PRO 26 0.0170
VAL 27 0.0150
ALA 28 0.0156
VAL 29 0.0134
SER 30 0.0137
VAL 31 0.0095
SER 32 0.0087
LEU 33 0.0067
LYS 34 0.0077
PHE 35 0.0069
ILE 36 0.0084
ASN 37 0.0078
ILE 38 0.0084
LEU 39 0.0105
GLU 40 0.0110
VAL 41 0.0102
ASN 42 0.0107
GLU 43 0.0088
ILE 44 0.0086
THR 45 0.0071
ASN 46 0.0058
GLU 47 0.0063
VAL 48 0.0067
ASP 49 0.0078
VAL 50 0.0068
VAL 51 0.0065
PHE 52 0.0055
TRP 53 0.0052
GLN 54 0.0045
GLN 55 0.0078
THR 56 0.0084
THR 57 0.0105
TRP 58 0.0117
SER 59 0.0129
ASP 60 0.0119
ARG 61 0.0124
THR 62 0.0089
LEU 63 0.0102
ALA 64 0.0134
TRP 65 0.0150
ASN 66 0.0185
SER 67 0.0222
SER 68 0.0266
HIS 69 0.0266
SER 70 0.0222
PRO 71 0.0194
ASP 72 0.0192
GLN 73 0.0138
VAL 74 0.0118
SER 75 0.0098
VAL 76 0.0084
PRO 77 0.0065
ILE 78 0.0063
SER 79 0.0066
SER 80 0.0067
LEU 81 0.0065
TRP 82 0.0063
VAL 83 0.0072
PRO 84 0.0083
ASP 85 0.0067
LEU 86 0.0067
ALA 87 0.0048
ALA 88 0.0042
TYR 89 0.0055
ASN 90 0.0036
ALA 91 0.0030
ILE 92 0.0031
SER 93 0.0044
LYS 94 0.0052
PRO 95 0.0057
GLU 96 0.0068
VAL 97 0.0082
LEU 98 0.0082
THR 99 0.0073
PRO 100 0.0070
GLN 101 0.0068
LEU 102 0.0061
ALA 103 0.0083
ARG 104 0.0105
VAL 105 0.0117
VAL 106 0.0143
SER 107 0.0154
ASP 108 0.0164
GLY 109 0.0137
GLU 110 0.0133
VAL 111 0.0107
LEU 112 0.0096
TYR 113 0.0073
MET 114 0.0066
PRO 115 0.0051
SER 116 0.0061
ILE 117 0.0060
ARG 118 0.0070
GLN 119 0.0063
ARG 120 0.0061
PHE 121 0.0033
SER 122 0.0027
CYS 123 0.0026
ASP 124 0.0048
VAL 125 0.0072
SER 126 0.0084
GLY 127 0.0108
VAL 128 0.0115
ASP 129 0.0155
THR 130 0.0163
GLU 131 0.0187
SER 132 0.0160
GLY 133 0.0119
ALA 134 0.0088
THR 135 0.0076
CYS 136 0.0053
ARG 137 0.0055
ILE 138 0.0049
LYS 139 0.0083
ILE 140 0.0081
GLY 141 0.0092
SER 142 0.0090
TRP 143 0.0081
THR 144 0.0092
HIS 145 0.0132
HIS 146 0.0161
SER 147 0.0180
ARG 148 0.0181
GLU 149 0.0153
ILE 150 0.0150
SER 151 0.0162
VAL 152 0.0145
ASP 153 0.0149
PRO 154 0.0140
THR 155 0.0150
THR 156 0.0156
GLU 157 0.0142
ASN 158 0.0161
SER 159 0.0148
ASP 160 0.0144
ASP 161 0.0115
SER 162 0.0118
GLU 163 0.0095
TYR 164 0.0091
PHE 165 0.0084
SER 166 0.0095
GLN 167 0.0109
TYR 168 0.0117
SER 169 0.0145
ARG 170 0.0156
PHE 171 0.0125
GLU 172 0.0122
ILE 173 0.0102
LEU 174 0.0118
ASP 175 0.0122
VAL 176 0.0114
THR 177 0.0123
GLN 178 0.0126
LYS 179 0.0139
LYS 180 0.0150
ASN 181 0.0164
SER 182 0.0168
VAL 183 0.0165
THR 184 0.0170
TYR 185 0.0161
SER 186 0.0169
CYS 187 0.0166
CYS 188 0.0170
PRO 189 0.0185
GLU 190 0.0183
ALA 191 0.0178
TYR 192 0.0163
GLU 193 0.0157
ASP 194 0.0131
VAL 195 0.0123
GLU 196 0.0104
VAL 197 0.0095
SER 198 0.0085
LEU 199 0.0063
ASN 200 0.0087
PHE 201 0.0101
ARG 202 0.0122
LYS 203 0.0147
LYS 204 0.0179
GLY 205 0.0238
PHE 1 0.0074
ASP 2 0.0074
ARG 3 0.0075
ALA 4 0.0044
ASP 5 0.0039
ILE 6 0.0065
LEU 7 0.0036
TYR 8 0.0034
ASN 9 0.0055
ILE 10 0.0060
ARG 11 0.0047
GLN 12 0.0067
THR 13 0.0060
SER 14 0.0054
ARG 15 0.0059
PRO 16 0.0051
ASP 17 0.0061
VAL 18 0.0068
ILE 19 0.0063
PRO 20 0.0066
THR 21 0.0085
GLN 22 0.0097
ARG 23 0.0112
ASP 24 0.0124
ARG 25 0.0107
PRO 26 0.0100
VAL 27 0.0089
ALA 28 0.0096
VAL 29 0.0088
SER 30 0.0096
VAL 31 0.0080
SER 32 0.0081
LEU 33 0.0065
LYS 34 0.0064
PHE 35 0.0052
ILE 36 0.0040
ASN 37 0.0027
ILE 38 0.0048
LEU 39 0.0067
GLU 40 0.0092
VAL 41 0.0104
ASN 42 0.0133
GLU 43 0.0146
ILE 44 0.0166
THR 45 0.0147
ASN 46 0.0126
GLU 47 0.0107
VAL 48 0.0087
ASP 49 0.0076
VAL 50 0.0049
VAL 51 0.0029
PHE 52 0.0031
TRP 53 0.0044
GLN 54 0.0051
GLN 55 0.0085
THR 56 0.0086
THR 57 0.0097
TRP 58 0.0102
SER 59 0.0106
ASP 60 0.0095
ARG 61 0.0142
THR 62 0.0130
LEU 63 0.0112
ALA 64 0.0133
TRP 65 0.0135
ASN 66 0.0152
SER 67 0.0165
SER 68 0.0198
HIS 69 0.0181
SER 70 0.0148
PRO 71 0.0142
ASP 72 0.0151
GLN 73 0.0126
VAL 74 0.0097
SER 75 0.0081
VAL 76 0.0058
PRO 77 0.0036
ILE 78 0.0046
SER 79 0.0033
SER 80 0.0037
LEU 81 0.0047
TRP 82 0.0057
VAL 83 0.0058
PRO 84 0.0068
ASP 85 0.0047
LEU 86 0.0048
ALA 87 0.0050
ALA 88 0.0054
TYR 89 0.0069
ASN 90 0.0075
ALA 91 0.0061
ILE 92 0.0067
SER 93 0.0065
LYS 94 0.0062
PRO 95 0.0056
GLU 96 0.0056
VAL 97 0.0030
LEU 98 0.0018
THR 99 0.0014
PRO 100 0.0027
GLN 101 0.0027
LEU 102 0.0052
ALA 103 0.0077
ARG 104 0.0100
VAL 105 0.0107
VAL 106 0.0133
SER 107 0.0136
ASP 108 0.0158
GLY 109 0.0123
GLU 110 0.0122
VAL 111 0.0101
LEU 112 0.0095
TYR 113 0.0074
MET 114 0.0071
PRO 115 0.0031
SER 116 0.0026
ILE 117 0.0025
ARG 118 0.0038
GLN 119 0.0053
ARG 120 0.0072
PHE 121 0.0074
SER 122 0.0091
CYS 123 0.0096
ASP 124 0.0116
VAL 125 0.0122
SER 126 0.0145
GLY 127 0.0141
VAL 128 0.0111
ASP 129 0.0111
THR 130 0.0118
GLU 131 0.0108
SER 132 0.0126
GLY 133 0.0109
ALA 134 0.0107
THR 135 0.0100
CYS 136 0.0088
ARG 137 0.0084
ILE 138 0.0067
LYS 139 0.0077
ILE 140 0.0061
GLY 141 0.0057
SER 142 0.0049
TRP 143 0.0059
THR 144 0.0056
HIS 145 0.0077
HIS 146 0.0093
SER 147 0.0098
ARG 148 0.0092
GLU 149 0.0072
ILE 150 0.0073
SER 151 0.0090
VAL 152 0.0091
ASP 153 0.0108
PRO 154 0.0114
THR 155 0.0120
THR 156 0.0134
GLU 157 0.0163
ASN 158 0.0175
SER 159 0.0149
ASP 160 0.0137
ASP 161 0.0113
SER 162 0.0091
GLU 163 0.0099
TYR 164 0.0076
PHE 165 0.0051
SER 166 0.0034
GLN 167 0.0035
TYR 168 0.0032
SER 169 0.0029
ARG 170 0.0044
PHE 171 0.0044
GLU 172 0.0046
ILE 173 0.0069
LEU 174 0.0094
ASP 175 0.0127
VAL 176 0.0113
THR 177 0.0121
GLN 178 0.0110
LYS 179 0.0121
LYS 180 0.0109
ASN 181 0.0084
SER 182 0.0086
VAL 183 0.0089
THR 184 0.0094
TYR 185 0.0095
SER 186 0.0104
CYS 187 0.0082
CYS 188 0.0088
PRO 189 0.0101
GLU 190 0.0100
ALA 191 0.0093
TYR 192 0.0081
GLU 193 0.0090
ASP 194 0.0086
VAL 195 0.0087
GLU 196 0.0098
VAL 197 0.0093
SER 198 0.0106
LEU 199 0.0089
ASN 200 0.0098
PHE 201 0.0077
ARG 202 0.0078
LYS 203 0.0069
LYS 204 0.0049
GLY 205 0.0063

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 16 ---

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