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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 22 ---

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 = 0.0490
PHE 1 0.0199
ASP 2 0.0137
ARG 3 0.0077
ALA 4 0.0083
ASP 5 0.0130
ILE 6 0.0085
LEU 7 0.0045
TYR 8 0.0100
ASN 9 0.0103
ILE 10 0.0055
ARG 11 0.0107
GLN 12 0.0148
THR 13 0.0060
SER 14 0.0043
ARG 15 0.0041
PRO 16 0.0054
ASP 17 0.0059
VAL 18 0.0043
ILE 19 0.0040
PRO 20 0.0050
THR 21 0.0045
GLN 22 0.0060
ARG 23 0.0062
ASP 24 0.0060
ARG 25 0.0077
PRO 26 0.0060
VAL 27 0.0063
ALA 28 0.0085
VAL 29 0.0085
SER 30 0.0105
VAL 31 0.0100
SER 32 0.0103
LEU 33 0.0091
LYS 34 0.0102
PHE 35 0.0086
ILE 36 0.0093
ASN 37 0.0072
ILE 38 0.0054
LEU 39 0.0066
GLU 40 0.0079
VAL 41 0.0086
ASN 42 0.0117
GLU 43 0.0117
ILE 44 0.0143
THR 45 0.0122
ASN 46 0.0097
GLU 47 0.0073
VAL 48 0.0053
ASP 49 0.0072
VAL 50 0.0062
VAL 51 0.0075
PHE 52 0.0083
TRP 53 0.0104
GLN 54 0.0106
GLN 55 0.0140
THR 56 0.0122
THR 57 0.0110
TRP 58 0.0092
SER 59 0.0078
ASP 60 0.0062
ARG 61 0.0050
THR 62 0.0060
LEU 63 0.0026
ALA 64 0.0102
TRP 65 0.0163
ASN 66 0.0246
SER 67 0.0279
SER 68 0.0393
HIS 69 0.0379
SER 70 0.0264
PRO 71 0.0207
ASP 72 0.0231
GLN 73 0.0151
VAL 74 0.0120
SER 75 0.0129
VAL 76 0.0116
PRO 77 0.0135
ILE 78 0.0156
SER 79 0.0121
SER 80 0.0098
LEU 81 0.0081
TRP 82 0.0069
VAL 83 0.0090
PRO 84 0.0091
ASP 85 0.0049
LEU 86 0.0045
ALA 87 0.0028
ALA 88 0.0029
TYR 89 0.0031
ASN 90 0.0033
ALA 91 0.0039
ILE 92 0.0055
SER 93 0.0070
LYS 94 0.0076
PRO 95 0.0081
GLU 96 0.0100
VAL 97 0.0123
LEU 98 0.0117
THR 99 0.0131
PRO 100 0.0150
GLN 101 0.0157
LEU 102 0.0167
ALA 103 0.0164
ARG 104 0.0148
VAL 105 0.0108
VAL 106 0.0134
SER 107 0.0127
ASP 108 0.0143
GLY 109 0.0083
GLU 110 0.0101
VAL 111 0.0103
LEU 112 0.0123
TYR 113 0.0131
MET 114 0.0154
PRO 115 0.0135
SER 116 0.0113
ILE 117 0.0100
ARG 118 0.0086
GLN 119 0.0083
ARG 120 0.0076
PHE 121 0.0046
SER 122 0.0069
CYS 123 0.0079
ASP 124 0.0114
VAL 125 0.0116
SER 126 0.0157
GLY 127 0.0197
VAL 128 0.0152
ASP 129 0.0178
THR 130 0.0214
GLU 131 0.0233
SER 132 0.0233
GLY 133 0.0177
ALA 134 0.0153
THR 135 0.0140
CYS 136 0.0102
ARG 137 0.0093
ILE 138 0.0061
LYS 139 0.0059
ILE 140 0.0050
GLY 141 0.0049
SER 142 0.0033
TRP 143 0.0013
THR 144 0.0016
HIS 145 0.0024
HIS 146 0.0048
SER 147 0.0072
ARG 148 0.0075
GLU 149 0.0055
ILE 150 0.0060
SER 151 0.0073
VAL 152 0.0084
ASP 153 0.0115
PRO 154 0.0132
THR 155 0.0158
THR 156 0.0186
GLU 157 0.0191
ASN 158 0.0214
SER 159 0.0195
ASP 160 0.0182
ASP 161 0.0149
SER 162 0.0134
GLU 163 0.0126
TYR 164 0.0116
PHE 165 0.0094
SER 166 0.0085
GLN 167 0.0083
TYR 168 0.0075
SER 169 0.0073
ARG 170 0.0078
PHE 171 0.0095
GLU 172 0.0121
ILE 173 0.0137
LEU 174 0.0175
ASP 175 0.0177
VAL 176 0.0153
THR 177 0.0161
GLN 178 0.0140
LYS 179 0.0147
LYS 180 0.0123
ASN 181 0.0120
SER 182 0.0115
VAL 183 0.0110
THR 184 0.0112
TYR 185 0.0106
SER 186 0.0121
CYS 187 0.0097
CYS 188 0.0090
PRO 189 0.0104
GLU 190 0.0095
ALA 191 0.0095
TYR 192 0.0077
GLU 193 0.0080
ASP 194 0.0077
VAL 195 0.0095
GLU 196 0.0102
VAL 197 0.0106
SER 198 0.0121
LEU 199 0.0116
ASN 200 0.0148
PHE 201 0.0135
ARG 202 0.0147
LYS 203 0.0136
LYS 204 0.0138
GLY 205 0.0188
PHE 1 0.0099
ASP 2 0.0094
ARG 3 0.0066
ALA 4 0.0066
ASP 5 0.0072
ILE 6 0.0052
LEU 7 0.0028
TYR 8 0.0049
ASN 9 0.0042
ILE 10 0.0015
ARG 11 0.0037
GLN 12 0.0057
THR 13 0.0055
SER 14 0.0050
ARG 15 0.0064
PRO 16 0.0086
ASP 17 0.0086
VAL 18 0.0051
ILE 19 0.0079
PRO 20 0.0073
THR 21 0.0097
GLN 22 0.0114
ARG 23 0.0139
ASP 24 0.0145
ARG 25 0.0121
PRO 26 0.0110
VAL 27 0.0088
ALA 28 0.0083
VAL 29 0.0067
SER 30 0.0059
VAL 31 0.0052
SER 32 0.0047
LEU 33 0.0040
LYS 34 0.0037
PHE 35 0.0033
ILE 36 0.0030
ASN 37 0.0036
ILE 38 0.0031
LEU 39 0.0026
GLU 40 0.0029
VAL 41 0.0033
ASN 42 0.0041
GLU 43 0.0038
ILE 44 0.0044
THR 45 0.0047
ASN 46 0.0039
GLU 47 0.0047
VAL 48 0.0046
ASP 49 0.0032
VAL 50 0.0025
VAL 51 0.0022
PHE 52 0.0024
TRP 53 0.0028
GLN 54 0.0042
GLN 55 0.0051
THR 56 0.0062
THR 57 0.0067
TRP 58 0.0077
SER 59 0.0076
ASP 60 0.0066
ARG 61 0.0068
THR 62 0.0036
LEU 63 0.0031
ALA 64 0.0056
TRP 65 0.0067
ASN 66 0.0101
SER 67 0.0129
SER 68 0.0171
HIS 69 0.0172
SER 70 0.0136
PRO 71 0.0109
ASP 72 0.0109
GLN 73 0.0066
VAL 74 0.0041
SER 75 0.0020
VAL 76 0.0012
PRO 77 0.0033
ILE 78 0.0055
SER 79 0.0073
SER 80 0.0061
LEU 81 0.0060
TRP 82 0.0068
VAL 83 0.0076
PRO 84 0.0087
ASP 85 0.0103
LEU 86 0.0086
ALA 87 0.0087
ALA 88 0.0073
TYR 89 0.0082
ASN 90 0.0073
ALA 91 0.0076
ILE 92 0.0086
SER 93 0.0089
LYS 94 0.0088
PRO 95 0.0074
GLU 96 0.0071
VAL 97 0.0045
LEU 98 0.0032
THR 99 0.0024
PRO 100 0.0027
GLN 101 0.0038
LEU 102 0.0030
ALA 103 0.0043
ARG 104 0.0045
VAL 105 0.0048
VAL 106 0.0072
SER 107 0.0076
ASP 108 0.0090
GLY 109 0.0068
GLU 110 0.0073
VAL 111 0.0059
LEU 112 0.0056
TYR 113 0.0049
MET 114 0.0049
PRO 115 0.0038
SER 116 0.0029
ILE 117 0.0036
ARG 118 0.0037
GLN 119 0.0046
ARG 120 0.0050
PHE 121 0.0053
SER 122 0.0045
CYS 123 0.0036
ASP 124 0.0027
VAL 125 0.0032
SER 126 0.0028
GLY 127 0.0047
VAL 128 0.0048
ASP 129 0.0058
THR 130 0.0061
GLU 131 0.0070
SER 132 0.0063
GLY 133 0.0056
ALA 134 0.0043
THR 135 0.0036
CYS 136 0.0032
ARG 137 0.0034
ILE 138 0.0041
LYS 139 0.0058
ILE 140 0.0059
GLY 141 0.0073
SER 142 0.0094
TRP 143 0.0124
THR 144 0.0143
HIS 145 0.0116
HIS 146 0.0118
SER 147 0.0107
ARG 148 0.0121
GLU 149 0.0111
ILE 150 0.0089
SER 151 0.0087
VAL 152 0.0073
ASP 153 0.0070
PRO 154 0.0061
THR 155 0.0058
THR 156 0.0061
GLU 157 0.0090
ASN 158 0.0097
SER 159 0.0086
ASP 160 0.0087
ASP 161 0.0074
SER 162 0.0068
GLU 163 0.0076
TYR 164 0.0071
PHE 165 0.0071
SER 166 0.0070
GLN 167 0.0073
TYR 168 0.0070
SER 169 0.0055
ARG 170 0.0054
PHE 171 0.0055
GLU 172 0.0057
ILE 173 0.0059
LEU 174 0.0059
ASP 175 0.0066
VAL 176 0.0056
THR 177 0.0060
GLN 178 0.0057
LYS 179 0.0069
LYS 180 0.0072
ASN 181 0.0063
SER 182 0.0072
VAL 183 0.0087
THR 184 0.0105
TYR 185 0.0116
SER 186 0.0138
CYS 187 0.0153
CYS 188 0.0147
PRO 189 0.0155
GLU 190 0.0135
ALA 191 0.0116
TYR 192 0.0098
GLU 193 0.0088
ASP 194 0.0071
VAL 195 0.0056
GLU 196 0.0054
VAL 197 0.0042
SER 198 0.0045
LEU 199 0.0044
ASN 200 0.0048
PHE 201 0.0048
ARG 202 0.0050
LYS 203 0.0052
LYS 204 0.0058
GLY 205 0.0074
PHE 1 0.0276
ASP 2 0.0201
ARG 3 0.0106
ALA 4 0.0127
ASP 5 0.0183
ILE 6 0.0116
LEU 7 0.0050
TYR 8 0.0123
ASN 9 0.0118
ILE 10 0.0048
ARG 11 0.0111
GLN 12 0.0159
THR 13 0.0072
SER 14 0.0062
ARG 15 0.0077
PRO 16 0.0109
ASP 17 0.0112
VAL 18 0.0081
ILE 19 0.0102
PRO 20 0.0105
THR 21 0.0102
GLN 22 0.0103
ARG 23 0.0099
ASP 24 0.0095
ARG 25 0.0099
PRO 26 0.0099
VAL 27 0.0113
ALA 28 0.0122
VAL 29 0.0127
SER 30 0.0136
VAL 31 0.0125
SER 32 0.0118
LEU 33 0.0102
LYS 34 0.0104
PHE 35 0.0086
ILE 36 0.0091
ASN 37 0.0064
ILE 38 0.0048
LEU 39 0.0074
GLU 40 0.0092
VAL 41 0.0094
ASN 42 0.0127
GLU 43 0.0125
ILE 44 0.0157
THR 45 0.0135
ASN 46 0.0098
GLU 47 0.0083
VAL 48 0.0066
ASP 49 0.0089
VAL 50 0.0078
VAL 51 0.0092
PHE 52 0.0100
TRP 53 0.0125
GLN 54 0.0137
GLN 55 0.0173
THR 56 0.0166
THR 57 0.0153
TRP 58 0.0145
SER 59 0.0130
ASP 60 0.0114
ARG 61 0.0083
THR 62 0.0026
LEU 63 0.0014
ALA 64 0.0119
TRP 65 0.0186
ASN 66 0.0291
SER 67 0.0360
SER 68 0.0490
HIS 69 0.0446
SER 70 0.0316
PRO 71 0.0255
ASP 72 0.0268
GLN 73 0.0170
VAL 74 0.0121
SER 75 0.0123
VAL 76 0.0112
PRO 77 0.0141
ILE 78 0.0180
SER 79 0.0156
SER 80 0.0131
LEU 81 0.0121
TRP 82 0.0120
VAL 83 0.0145
PRO 84 0.0158
ASP 85 0.0110
LEU 86 0.0099
ALA 87 0.0081
ALA 88 0.0071
TYR 89 0.0057
ASN 90 0.0053
ALA 91 0.0066
ILE 92 0.0073
SER 93 0.0092
LYS 94 0.0106
PRO 95 0.0110
GLU 96 0.0123
VAL 97 0.0138
LEU 98 0.0123
THR 99 0.0133
PRO 100 0.0149
GLN 101 0.0165
LEU 102 0.0174
ALA 103 0.0183
ARG 104 0.0166
VAL 105 0.0130
VAL 106 0.0167
SER 107 0.0161
ASP 108 0.0186
GLY 109 0.0124
GLU 110 0.0142
VAL 111 0.0141
LEU 112 0.0157
TYR 113 0.0164
MET 114 0.0186
PRO 115 0.0163
SER 116 0.0135
ILE 117 0.0123
ARG 118 0.0106
GLN 119 0.0104
ARG 120 0.0094
PHE 121 0.0067
SER 122 0.0072
CYS 123 0.0069
ASP 124 0.0101
VAL 125 0.0107
SER 126 0.0149
GLY 127 0.0187
VAL 128 0.0147
ASP 129 0.0184
THR 130 0.0213
GLU 131 0.0226
SER 132 0.0217
GLY 133 0.0159
ALA 134 0.0133
THR 135 0.0114
CYS 136 0.0080
ARG 137 0.0071
ILE 138 0.0060
LYS 139 0.0070
ILE 140 0.0076
GLY 141 0.0081
SER 142 0.0084
TRP 143 0.0075
THR 144 0.0079
HIS 145 0.0079
HIS 146 0.0075
SER 147 0.0088
ARG 148 0.0093
GLU 149 0.0097
ILE 150 0.0100
SER 151 0.0103
VAL 152 0.0104
ASP 153 0.0120
PRO 154 0.0128
THR 155 0.0152
THR 156 0.0171
GLU 157 0.0159
ASN 158 0.0175
SER 159 0.0158
ASP 160 0.0140
ASP 161 0.0113
SER 162 0.0098
GLU 163 0.0098
TYR 164 0.0092
PHE 165 0.0065
SER 166 0.0053
GLN 167 0.0040
TYR 168 0.0038
SER 169 0.0045
ARG 170 0.0062
PHE 171 0.0070
GLU 172 0.0088
ILE 173 0.0103
LEU 174 0.0144
ASP 175 0.0138
VAL 176 0.0120
THR 177 0.0130
GLN 178 0.0116
LYS 179 0.0120
LYS 180 0.0106
ASN 181 0.0102
SER 182 0.0099
VAL 183 0.0086
THR 184 0.0082
TYR 185 0.0067
SER 186 0.0068
CYS 187 0.0040
CYS 188 0.0048
PRO 189 0.0059
GLU 190 0.0070
ALA 191 0.0078
TYR 192 0.0077
GLU 193 0.0085
ASP 194 0.0081
VAL 195 0.0091
GLU 196 0.0084
VAL 197 0.0089
SER 198 0.0094
LEU 199 0.0086
ASN 200 0.0118
PHE 201 0.0108
ARG 202 0.0127
LYS 203 0.0126
LYS 204 0.0126
GLY 205 0.0191
PHE 1 0.0059
ASP 2 0.0034
ARG 3 0.0026
ALA 4 0.0040
ASP 5 0.0047
ILE 6 0.0033
LEU 7 0.0028
TYR 8 0.0052
ASN 9 0.0053
ILE 10 0.0035
ARG 11 0.0054
GLN 12 0.0075
THR 13 0.0016
SER 14 0.0021
ARG 15 0.0024
PRO 16 0.0035
ASP 17 0.0039
VAL 18 0.0025
ILE 19 0.0032
PRO 20 0.0039
THR 21 0.0062
GLN 22 0.0086
ARG 23 0.0107
ASP 24 0.0109
ARG 25 0.0101
PRO 26 0.0081
VAL 27 0.0057
ALA 28 0.0062
VAL 29 0.0039
SER 30 0.0046
VAL 31 0.0047
SER 32 0.0056
LEU 33 0.0049
LYS 34 0.0058
PHE 35 0.0051
ILE 36 0.0052
ASN 37 0.0053
ILE 38 0.0041
LEU 39 0.0036
GLU 40 0.0039
VAL 41 0.0049
ASN 42 0.0065
GLU 43 0.0068
ILE 44 0.0078
THR 45 0.0068
ASN 46 0.0061
GLU 47 0.0044
VAL 48 0.0030
ASP 49 0.0029
VAL 50 0.0021
VAL 51 0.0024
PHE 52 0.0028
TRP 53 0.0037
GLN 54 0.0029
GLN 55 0.0045
THR 56 0.0031
THR 57 0.0035
TRP 58 0.0032
SER 59 0.0035
ASP 60 0.0024
ARG 61 0.0047
THR 62 0.0059
LEU 63 0.0036
ALA 64 0.0057
TRP 65 0.0076
ASN 66 0.0106
SER 67 0.0111
SER 68 0.0155
HIS 69 0.0138
SER 70 0.0091
PRO 71 0.0076
ASP 72 0.0083
GLN 73 0.0055
VAL 74 0.0051
SER 75 0.0057
VAL 76 0.0050
PRO 77 0.0056
ILE 78 0.0054
SER 79 0.0033
SER 80 0.0021
LEU 81 0.0009
TRP 82 0.0014
VAL 83 0.0009
PRO 84 0.0009
ASP 85 0.0042
LEU 86 0.0029
ALA 87 0.0039
ALA 88 0.0030
TYR 89 0.0051
ASN 90 0.0046
ALA 91 0.0046
ILE 92 0.0061
SER 93 0.0063
LYS 94 0.0056
PRO 95 0.0045
GLU 96 0.0056
VAL 97 0.0063
LEU 98 0.0065
THR 99 0.0070
PRO 100 0.0083
GLN 101 0.0079
LEU 102 0.0080
ALA 103 0.0058
ARG 104 0.0052
VAL 105 0.0031
VAL 106 0.0047
SER 107 0.0051
ASP 108 0.0060
GLY 109 0.0029
GLU 110 0.0035
VAL 111 0.0025
LEU 112 0.0036
TYR 113 0.0035
MET 114 0.0048
PRO 115 0.0046
SER 116 0.0041
ILE 117 0.0036
ARG 118 0.0035
GLN 119 0.0035
ARG 120 0.0037
PHE 121 0.0025
SER 122 0.0045
CYS 123 0.0055
ASP 124 0.0075
VAL 125 0.0075
SER 126 0.0098
GLY 127 0.0124
VAL 128 0.0097
ASP 129 0.0106
THR 130 0.0133
GLU 131 0.0149
SER 132 0.0152
GLY 133 0.0119
ALA 134 0.0103
THR 135 0.0096
CYS 136 0.0072
ARG 137 0.0066
ILE 138 0.0042
LYS 139 0.0044
ILE 140 0.0030
GLY 141 0.0040
SER 142 0.0046
TRP 143 0.0072
THR 144 0.0087
HIS 145 0.0072
HIS 146 0.0085
SER 147 0.0085
ARG 148 0.0097
GLU 149 0.0075
ILE 150 0.0056
SER 151 0.0066
VAL 152 0.0063
ASP 153 0.0082
PRO 154 0.0089
THR 155 0.0102
THR 156 0.0121
GLU 157 0.0143
ASN 158 0.0158
SER 159 0.0143
ASP 160 0.0138
ASP 161 0.0116
SER 162 0.0106
GLU 163 0.0102
TYR 164 0.0093
PHE 165 0.0086
SER 166 0.0083
GLN 167 0.0089
TYR 168 0.0083
SER 169 0.0069
ARG 170 0.0070
PHE 171 0.0081
GLU 172 0.0096
ILE 173 0.0105
LEU 174 0.0125
ASP 175 0.0128
VAL 176 0.0110
THR 177 0.0116
GLN 178 0.0101
LYS 179 0.0111
LYS 180 0.0096
ASN 181 0.0089
SER 182 0.0090
VAL 183 0.0096
THR 184 0.0107
TYR 185 0.0111
SER 186 0.0132
CYS 187 0.0137
CYS 188 0.0127
PRO 189 0.0136
GLU 190 0.0118
ALA 191 0.0107
TYR 192 0.0084
GLU 193 0.0077
ASP 194 0.0066
VAL 195 0.0069
GLU 196 0.0078
VAL 197 0.0074
SER 198 0.0087
LEU 199 0.0086
ASN 200 0.0106
PHE 201 0.0098
ARG 202 0.0103
LYS 203 0.0094
LYS 204 0.0101
GLY 205 0.0145
PHE 1 0.0234
ASP 2 0.0189
ARG 3 0.0115
ALA 4 0.0128
ASP 5 0.0165
ILE 6 0.0111
LEU 7 0.0055
TYR 8 0.0118
ASN 9 0.0109
ILE 10 0.0045
ARG 11 0.0101
GLN 12 0.0145
THR 13 0.0081
SER 14 0.0072
ARG 15 0.0091
PRO 16 0.0130
ASP 17 0.0132
VAL 18 0.0091
ILE 19 0.0125
PRO 20 0.0120
THR 21 0.0135
GLN 22 0.0145
ARG 23 0.0165
ASP 24 0.0167
ARG 25 0.0143
PRO 26 0.0138
VAL 27 0.0130
ALA 28 0.0125
VAL 29 0.0119
SER 30 0.0113
VAL 31 0.0100
SER 32 0.0087
LEU 33 0.0076
LYS 34 0.0066
PHE 35 0.0055
ILE 36 0.0053
ASN 37 0.0037
ILE 38 0.0037
LEU 39 0.0057
GLU 40 0.0072
VAL 41 0.0071
ASN 42 0.0091
GLU 43 0.0083
ILE 44 0.0105
THR 45 0.0095
ASN 46 0.0068
GLU 47 0.0073
VAL 48 0.0069
ASP 49 0.0075
VAL 50 0.0064
VAL 51 0.0069
PHE 52 0.0073
TRP 53 0.0089
GLN 54 0.0108
GLN 55 0.0131
THR 56 0.0137
THR 57 0.0133
TRP 58 0.0138
SER 59 0.0129
ASP 60 0.0115
ARG 61 0.0099
THR 62 0.0025
LEU 63 0.0031
ALA 64 0.0101
TRP 65 0.0147
ASN 66 0.0228
SER 67 0.0280
SER 68 0.0390
HIS 69 0.0397
SER 70 0.0293
PRO 71 0.0220
ASP 72 0.0218
GLN 73 0.0137
VAL 74 0.0087
SER 75 0.0071
VAL 76 0.0065
PRO 77 0.0096
ILE 78 0.0137
SER 79 0.0141
SER 80 0.0118
LEU 81 0.0113
TRP 82 0.0121
VAL 83 0.0143
PRO 84 0.0161
ASP 85 0.0138
LEU 86 0.0120
ALA 87 0.0110
ALA 88 0.0093
TYR 89 0.0090
ASN 90 0.0080
ALA 91 0.0086
ILE 92 0.0092
SER 93 0.0103
LYS 94 0.0112
PRO 95 0.0108
GLU 96 0.0109
VAL 97 0.0101
LEU 98 0.0082
THR 99 0.0083
PRO 100 0.0091
GLN 101 0.0111
LEU 102 0.0114
ALA 103 0.0129
ARG 104 0.0120
VAL 105 0.0106
VAL 106 0.0144
SER 107 0.0144
ASP 108 0.0170
GLY 109 0.0119
GLU 110 0.0132
VAL 111 0.0121
LEU 112 0.0125
TYR 113 0.0126
MET 114 0.0137
PRO 115 0.0119
SER 116 0.0097
ILE 117 0.0094
ARG 118 0.0084
GLN 119 0.0089
ARG 120 0.0086
PHE 121 0.0075
SER 122 0.0065
CYS 123 0.0049
ASP 124 0.0052
VAL 125 0.0060
SER 126 0.0077
GLY 127 0.0099
VAL 128 0.0088
ASP 129 0.0120
THR 130 0.0124
GLU 131 0.0127
SER 132 0.0109
GLY 133 0.0078
ALA 134 0.0060
THR 135 0.0040
CYS 136 0.0032
ARG 137 0.0034
ILE 138 0.0055
LYS 139 0.0075
ILE 140 0.0086
GLY 141 0.0100
SER 142 0.0118
TRP 143 0.0133
THR 144 0.0150
HIS 145 0.0132
HIS 146 0.0128
SER 147 0.0122
ARG 148 0.0136
GLU 149 0.0137
ILE 150 0.0123
SER 151 0.0119
VAL 152 0.0104
ASP 153 0.0098
PRO 154 0.0084
THR 155 0.0084
THR 156 0.0078
GLU 157 0.0069
ASN 158 0.0067
SER 159 0.0055
ASP 160 0.0045
ASP 161 0.0040
SER 162 0.0028
GLU 163 0.0048
TYR 164 0.0048
PHE 165 0.0039
SER 166 0.0036
GLN 167 0.0031
TYR 168 0.0035
SER 169 0.0030
ARG 170 0.0047
PHE 171 0.0037
GLU 172 0.0024
ILE 173 0.0024
LEU 174 0.0049
ASP 175 0.0033
VAL 176 0.0032
THR 177 0.0047
GLN 178 0.0058
LYS 179 0.0066
LYS 180 0.0079
ASN 181 0.0074
SER 182 0.0084
VAL 183 0.0085
THR 184 0.0094
TYR 185 0.0093
SER 186 0.0099
CYS 187 0.0114
CYS 188 0.0120
PRO 189 0.0128
GLU 190 0.0125
ALA 191 0.0113
TYR 192 0.0106
GLU 193 0.0103
ASP 194 0.0088
VAL 195 0.0075
GLU 196 0.0059
VAL 197 0.0047
SER 198 0.0032
LEU 199 0.0018
ASN 200 0.0034
PHE 201 0.0037
ARG 202 0.0062
LYS 203 0.0075
LYS 204 0.0077
GLY 205 0.0132

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 22 ---

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