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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 47 ---

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 = 0.0992
PHE 1 0.0144
ASP 2 0.0115
ARG 3 0.0081
ALA 4 0.0073
ASP 5 0.0096
ILE 6 0.0094
LEU 7 0.0065
TYR 8 0.0085
ASN 9 0.0119
ILE 10 0.0102
ARG 11 0.0095
GLN 12 0.0131
THR 13 0.0105
SER 14 0.0068
ARG 15 0.0074
PRO 16 0.0080
ASP 17 0.0103
VAL 18 0.0067
ILE 19 0.0104
PRO 20 0.0085
THR 21 0.0162
GLN 22 0.0239
ARG 23 0.0317
ASP 24 0.0325
ARG 25 0.0261
PRO 26 0.0202
VAL 27 0.0128
ALA 28 0.0103
VAL 29 0.0031
SER 30 0.0032
VAL 31 0.0050
SER 32 0.0054
LEU 33 0.0059
LYS 34 0.0060
PHE 35 0.0068
ILE 36 0.0066
ASN 37 0.0039
ILE 38 0.0036
LEU 39 0.0034
GLU 40 0.0047
VAL 41 0.0047
ASN 42 0.0063
GLU 43 0.0071
ILE 44 0.0088
THR 45 0.0091
ASN 46 0.0081
GLU 47 0.0074
VAL 48 0.0060
ASP 49 0.0062
VAL 50 0.0060
VAL 51 0.0059
PHE 52 0.0062
TRP 53 0.0066
GLN 54 0.0071
GLN 55 0.0070
THR 56 0.0053
THR 57 0.0045
TRP 58 0.0030
SER 59 0.0032
ASP 60 0.0026
ARG 61 0.0055
THR 62 0.0053
LEU 63 0.0055
ALA 64 0.0054
TRP 65 0.0053
ASN 66 0.0053
SER 67 0.0092
SER 68 0.0108
HIS 69 0.0102
SER 70 0.0083
PRO 71 0.0073
ASP 72 0.0081
GLN 73 0.0076
VAL 74 0.0073
SER 75 0.0071
VAL 76 0.0072
PRO 77 0.0072
ILE 78 0.0076
SER 79 0.0102
SER 80 0.0083
LEU 81 0.0052
TRP 82 0.0038
VAL 83 0.0046
PRO 84 0.0054
ASP 85 0.0081
LEU 86 0.0056
ALA 87 0.0048
ALA 88 0.0031
TYR 89 0.0027
ASN 90 0.0037
ALA 91 0.0045
ILE 92 0.0043
SER 93 0.0047
LYS 94 0.0051
PRO 95 0.0057
GLU 96 0.0062
VAL 97 0.0074
LEU 98 0.0069
THR 99 0.0070
PRO 100 0.0073
GLN 101 0.0078
LEU 102 0.0080
ALA 103 0.0077
ARG 104 0.0076
VAL 105 0.0073
VAL 106 0.0073
SER 107 0.0070
ASP 108 0.0072
GLY 109 0.0050
GLU 110 0.0057
VAL 111 0.0060
LEU 112 0.0070
TYR 113 0.0074
MET 114 0.0084
PRO 115 0.0071
SER 116 0.0066
ILE 117 0.0065
ARG 118 0.0061
GLN 119 0.0063
ARG 120 0.0063
PHE 121 0.0061
SER 122 0.0076
CYS 123 0.0074
ASP 124 0.0075
VAL 125 0.0062
SER 126 0.0069
GLY 127 0.0092
VAL 128 0.0050
ASP 129 0.0133
THR 130 0.0193
GLU 131 0.0293
SER 132 0.0287
GLY 133 0.0111
ALA 134 0.0104
THR 135 0.0113
CYS 136 0.0097
ARG 137 0.0108
ILE 138 0.0096
LYS 139 0.0051
ILE 140 0.0054
GLY 141 0.0059
SER 142 0.0068
TRP 143 0.0074
THR 144 0.0083
HIS 145 0.0146
HIS 146 0.0171
SER 147 0.0173
ARG 148 0.0173
GLU 149 0.0142
ILE 150 0.0130
SER 151 0.0101
VAL 152 0.0081
ASP 153 0.0062
PRO 154 0.0043
THR 155 0.0012
THR 156 0.0019
GLU 157 0.0085
ASN 158 0.0091
SER 159 0.0084
ASP 160 0.0097
ASP 161 0.0106
SER 162 0.0109
GLU 163 0.0092
TYR 164 0.0082
PHE 165 0.0055
SER 166 0.0052
GLN 167 0.0062
TYR 168 0.0067
SER 169 0.0070
ARG 170 0.0074
PHE 171 0.0065
GLU 172 0.0101
ILE 173 0.0124
LEU 174 0.0164
ASP 175 0.0112
VAL 176 0.0105
THR 177 0.0091
GLN 178 0.0092
LYS 179 0.0095
LYS 180 0.0104
ASN 181 0.0112
SER 182 0.0105
VAL 183 0.0087
THR 184 0.0082
TYR 185 0.0108
SER 186 0.0118
CYS 187 0.0158
CYS 188 0.0149
PRO 189 0.0128
GLU 190 0.0134
ALA 191 0.0131
TYR 192 0.0155
GLU 193 0.0116
ASP 194 0.0103
VAL 195 0.0079
GLU 196 0.0083
VAL 197 0.0078
SER 198 0.0090
LEU 199 0.0146
ASN 200 0.0149
PHE 201 0.0116
ARG 202 0.0102
LYS 203 0.0097
LYS 204 0.0143
GLY 205 0.0311
PHE 1 0.0067
ASP 2 0.0058
ARG 3 0.0049
ALA 4 0.0065
ASP 5 0.0092
ILE 6 0.0090
LEU 7 0.0110
TYR 8 0.0140
ASN 9 0.0148
ILE 10 0.0156
ARG 11 0.0192
GLN 12 0.0216
THR 13 0.0159
SER 14 0.0154
ARG 15 0.0134
PRO 16 0.0136
ASP 17 0.0118
VAL 18 0.0124
ILE 19 0.0100
PRO 20 0.0094
THR 21 0.0079
GLN 22 0.0085
ARG 23 0.0097
ASP 24 0.0084
ARG 25 0.0075
PRO 26 0.0067
VAL 27 0.0066
ALA 28 0.0055
VAL 29 0.0050
SER 30 0.0038
VAL 31 0.0052
SER 32 0.0056
LEU 33 0.0058
LYS 34 0.0066
PHE 35 0.0066
ILE 36 0.0076
ASN 37 0.0072
ILE 38 0.0064
LEU 39 0.0072
GLU 40 0.0068
VAL 41 0.0058
ASN 42 0.0058
GLU 43 0.0031
ILE 44 0.0037
THR 45 0.0039
ASN 46 0.0033
GLU 47 0.0037
VAL 48 0.0036
ASP 49 0.0057
VAL 50 0.0055
VAL 51 0.0060
PHE 52 0.0056
TRP 53 0.0056
GLN 54 0.0048
GLN 55 0.0067
THR 56 0.0063
THR 57 0.0066
TRP 58 0.0065
SER 59 0.0067
ASP 60 0.0062
ARG 61 0.0123
THR 62 0.0121
LEU 63 0.0117
ALA 64 0.0114
TRP 65 0.0107
ASN 66 0.0103
SER 67 0.0117
SER 68 0.0158
HIS 69 0.0160
SER 70 0.0129
PRO 71 0.0109
ASP 72 0.0118
GLN 73 0.0089
VAL 74 0.0082
SER 75 0.0086
VAL 76 0.0090
PRO 77 0.0096
ILE 78 0.0112
SER 79 0.0141
SER 80 0.0135
LEU 81 0.0116
TRP 82 0.0105
VAL 83 0.0101
PRO 84 0.0089
ASP 85 0.0048
LEU 86 0.0044
ALA 87 0.0042
ALA 88 0.0039
TYR 89 0.0038
ASN 90 0.0036
ALA 91 0.0009
ILE 92 0.0017
SER 93 0.0018
LYS 94 0.0014
PRO 95 0.0008
GLU 96 0.0014
VAL 97 0.0028
LEU 98 0.0028
THR 99 0.0045
PRO 100 0.0064
GLN 101 0.0061
LEU 102 0.0074
ALA 103 0.0108
ARG 104 0.0106
VAL 105 0.0105
VAL 106 0.0109
SER 107 0.0099
ASP 108 0.0121
GLY 109 0.0097
GLU 110 0.0092
VAL 111 0.0080
LEU 112 0.0076
TYR 113 0.0065
MET 114 0.0064
PRO 115 0.0043
SER 116 0.0048
ILE 117 0.0037
ARG 118 0.0042
GLN 119 0.0032
ARG 120 0.0034
PHE 121 0.0031
SER 122 0.0030
CYS 123 0.0024
ASP 124 0.0022
VAL 125 0.0025
SER 126 0.0025
GLY 127 0.0053
VAL 128 0.0042
ASP 129 0.0058
THR 130 0.0060
GLU 131 0.0062
SER 132 0.0065
GLY 133 0.0028
ALA 134 0.0028
THR 135 0.0026
CYS 136 0.0028
ARG 137 0.0028
ILE 138 0.0034
LYS 139 0.0032
ILE 140 0.0036
GLY 141 0.0042
SER 142 0.0047
TRP 143 0.0045
THR 144 0.0052
HIS 145 0.0069
HIS 146 0.0060
SER 147 0.0054
ARG 148 0.0057
GLU 149 0.0065
ILE 150 0.0064
SER 151 0.0048
VAL 152 0.0046
ASP 153 0.0046
PRO 154 0.0054
THR 155 0.0080
THR 156 0.0101
GLU 157 0.0124
ASN 158 0.0158
SER 159 0.0152
ASP 160 0.0131
ASP 161 0.0087
SER 162 0.0088
GLU 163 0.0099
TYR 164 0.0097
PHE 165 0.0077
SER 166 0.0072
GLN 167 0.0068
TYR 168 0.0078
SER 169 0.0086
ARG 170 0.0076
PHE 171 0.0061
GLU 172 0.0057
ILE 173 0.0056
LEU 174 0.0052
ASP 175 0.0067
VAL 176 0.0059
THR 177 0.0054
GLN 178 0.0045
LYS 179 0.0034
LYS 180 0.0023
ASN 181 0.0013
SER 182 0.0017
VAL 183 0.0031
THR 184 0.0045
TYR 185 0.0057
SER 186 0.0073
CYS 187 0.0078
CYS 188 0.0067
PRO 189 0.0061
GLU 190 0.0048
ALA 191 0.0035
TYR 192 0.0037
GLU 193 0.0032
ASP 194 0.0035
VAL 195 0.0034
GLU 196 0.0022
VAL 197 0.0031
SER 198 0.0022
LEU 199 0.0041
ASN 200 0.0036
PHE 201 0.0039
ARG 202 0.0040
LYS 203 0.0054
LYS 204 0.0056
GLY 205 0.0060
PHE 1 0.0085
ASP 2 0.0102
ARG 3 0.0092
ALA 4 0.0088
ASP 5 0.0069
ILE 6 0.0049
LEU 7 0.0040
TYR 8 0.0055
ASN 9 0.0046
ILE 10 0.0031
ARG 11 0.0024
GLN 12 0.0074
THR 13 0.0086
SER 14 0.0067
ARG 15 0.0061
PRO 16 0.0062
ASP 17 0.0072
VAL 18 0.0099
ILE 19 0.0125
PRO 20 0.0105
THR 21 0.0095
GLN 22 0.0124
ARG 23 0.0162
ASP 24 0.0142
ARG 25 0.0118
PRO 26 0.0086
VAL 27 0.0070
ALA 28 0.0052
VAL 29 0.0046
SER 30 0.0059
VAL 31 0.0075
SER 32 0.0068
LEU 33 0.0060
LYS 34 0.0056
PHE 35 0.0048
ILE 36 0.0045
ASN 37 0.0015
ILE 38 0.0014
LEU 39 0.0017
GLU 40 0.0024
VAL 41 0.0031
ASN 42 0.0041
GLU 43 0.0040
ILE 44 0.0037
THR 45 0.0040
ASN 46 0.0049
GLU 47 0.0046
VAL 48 0.0047
ASP 49 0.0041
VAL 50 0.0035
VAL 51 0.0032
PHE 52 0.0030
TRP 53 0.0029
GLN 54 0.0035
GLN 55 0.0058
THR 56 0.0044
THR 57 0.0040
TRP 58 0.0034
SER 59 0.0043
ASP 60 0.0057
ARG 61 0.0107
THR 62 0.0085
LEU 63 0.0070
ALA 64 0.0082
TRP 65 0.0065
ASN 66 0.0070
SER 67 0.0131
SER 68 0.0170
HIS 69 0.0167
SER 70 0.0145
PRO 71 0.0138
ASP 72 0.0130
GLN 73 0.0093
VAL 74 0.0081
SER 75 0.0075
VAL 76 0.0058
PRO 77 0.0049
ILE 78 0.0053
SER 79 0.0055
SER 80 0.0049
LEU 81 0.0057
TRP 82 0.0068
VAL 83 0.0074
PRO 84 0.0086
ASP 85 0.0052
LEU 86 0.0060
ALA 87 0.0061
ALA 88 0.0071
TYR 89 0.0063
ASN 90 0.0071
ALA 91 0.0051
ILE 92 0.0049
SER 93 0.0047
LYS 94 0.0050
PRO 95 0.0045
GLU 96 0.0038
VAL 97 0.0018
LEU 98 0.0020
THR 99 0.0025
PRO 100 0.0033
GLN 101 0.0029
LEU 102 0.0041
ALA 103 0.0054
ARG 104 0.0073
VAL 105 0.0071
VAL 106 0.0092
SER 107 0.0085
ASP 108 0.0104
GLY 109 0.0084
GLU 110 0.0070
VAL 111 0.0061
LEU 112 0.0052
TYR 113 0.0042
MET 114 0.0039
PRO 115 0.0019
SER 116 0.0019
ILE 117 0.0025
ARG 118 0.0028
GLN 119 0.0039
ARG 120 0.0047
PHE 121 0.0060
SER 122 0.0060
CYS 123 0.0063
ASP 124 0.0062
VAL 125 0.0051
SER 126 0.0055
GLY 127 0.0076
VAL 128 0.0045
ASP 129 0.0059
THR 130 0.0072
GLU 131 0.0067
SER 132 0.0063
GLY 133 0.0037
ALA 134 0.0046
THR 135 0.0061
CYS 136 0.0066
ARG 137 0.0087
ILE 138 0.0097
LYS 139 0.0090
ILE 140 0.0080
GLY 141 0.0071
SER 142 0.0056
TRP 143 0.0044
THR 144 0.0036
HIS 145 0.0063
HIS 146 0.0056
SER 147 0.0059
ARG 148 0.0063
GLU 149 0.0061
ILE 150 0.0057
SER 151 0.0068
VAL 152 0.0079
ASP 153 0.0086
PRO 154 0.0099
THR 155 0.0101
THR 156 0.0110
GLU 157 0.0114
ASN 158 0.0114
SER 159 0.0105
ASP 160 0.0084
ASP 161 0.0072
SER 162 0.0064
GLU 163 0.0039
TYR 164 0.0048
PHE 165 0.0034
SER 166 0.0038
GLN 167 0.0036
TYR 168 0.0040
SER 169 0.0038
ARG 170 0.0032
PHE 171 0.0020
GLU 172 0.0024
ILE 173 0.0026
LEU 174 0.0020
ASP 175 0.0085
VAL 176 0.0089
THR 177 0.0089
GLN 178 0.0092
LYS 179 0.0093
LYS 180 0.0096
ASN 181 0.0095
SER 182 0.0087
VAL 183 0.0093
THR 184 0.0089
TYR 185 0.0095
SER 186 0.0098
CYS 187 0.0090
CYS 188 0.0075
PRO 189 0.0064
GLU 190 0.0062
ALA 191 0.0069
TYR 192 0.0073
GLU 193 0.0086
ASP 194 0.0090
VAL 195 0.0091
GLU 196 0.0095
VAL 197 0.0098
SER 198 0.0102
LEU 199 0.0065
ASN 200 0.0046
PHE 201 0.0027
ARG 202 0.0029
LYS 203 0.0042
LYS 204 0.0056
GLY 205 0.0133
PHE 1 0.0126
ASP 2 0.0137
ARG 3 0.0102
ALA 4 0.0103
ASP 5 0.0101
ILE 6 0.0056
LEU 7 0.0050
TYR 8 0.0083
ASN 9 0.0082
ILE 10 0.0061
ARG 11 0.0071
GLN 12 0.0116
THR 13 0.0110
SER 14 0.0082
ARG 15 0.0058
PRO 16 0.0055
ASP 17 0.0081
VAL 18 0.0100
ILE 19 0.0070
PRO 20 0.0102
THR 21 0.0084
GLN 22 0.0105
ARG 23 0.0094
ASP 24 0.0061
ARG 25 0.0058
PRO 26 0.0056
VAL 27 0.0063
ALA 28 0.0081
VAL 29 0.0083
SER 30 0.0105
VAL 31 0.0093
SER 32 0.0089
LEU 33 0.0082
LYS 34 0.0076
PHE 35 0.0071
ILE 36 0.0063
ASN 37 0.0044
ILE 38 0.0044
LEU 39 0.0053
GLU 40 0.0065
VAL 41 0.0070
ASN 42 0.0088
GLU 43 0.0071
ILE 44 0.0081
THR 45 0.0082
ASN 46 0.0075
GLU 47 0.0071
VAL 48 0.0062
ASP 49 0.0066
VAL 50 0.0061
VAL 51 0.0062
PHE 52 0.0059
TRP 53 0.0061
GLN 54 0.0061
GLN 55 0.0087
THR 56 0.0074
THR 57 0.0084
TRP 58 0.0082
SER 59 0.0096
ASP 60 0.0100
ARG 61 0.0154
THR 62 0.0138
LEU 63 0.0091
ALA 64 0.0085
TRP 65 0.0045
ASN 66 0.0032
SER 67 0.0125
SER 68 0.0184
HIS 69 0.0216
SER 70 0.0161
PRO 71 0.0144
ASP 72 0.0148
GLN 73 0.0083
VAL 74 0.0068
SER 75 0.0063
VAL 76 0.0047
PRO 77 0.0043
ILE 78 0.0061
SER 79 0.0054
SER 80 0.0057
LEU 81 0.0055
TRP 82 0.0056
VAL 83 0.0059
PRO 84 0.0072
ASP 85 0.0058
LEU 86 0.0051
ALA 87 0.0051
ALA 88 0.0054
TYR 89 0.0055
ASN 90 0.0058
ALA 91 0.0047
ILE 92 0.0047
SER 93 0.0046
LYS 94 0.0048
PRO 95 0.0043
GLU 96 0.0041
VAL 97 0.0032
LEU 98 0.0040
THR 99 0.0030
PRO 100 0.0022
GLN 101 0.0009
LEU 102 0.0010
ALA 103 0.0062
ARG 104 0.0074
VAL 105 0.0072
VAL 106 0.0091
SER 107 0.0078
ASP 108 0.0116
GLY 109 0.0127
GLU 110 0.0112
VAL 111 0.0087
LEU 112 0.0075
TYR 113 0.0050
MET 114 0.0052
PRO 115 0.0053
SER 116 0.0052
ILE 117 0.0052
ARG 118 0.0053
GLN 119 0.0054
ARG 120 0.0056
PHE 121 0.0072
SER 122 0.0079
CYS 123 0.0074
ASP 124 0.0072
VAL 125 0.0066
SER 126 0.0072
GLY 127 0.0118
VAL 128 0.0093
ASP 129 0.0125
THR 130 0.0125
GLU 131 0.0121
SER 132 0.0079
GLY 133 0.0055
ALA 134 0.0056
THR 135 0.0059
CYS 136 0.0069
ARG 137 0.0087
ILE 138 0.0100
LYS 139 0.0093
ILE 140 0.0074
GLY 141 0.0058
SER 142 0.0042
TRP 143 0.0041
THR 144 0.0044
HIS 145 0.0057
HIS 146 0.0061
SER 147 0.0061
ARG 148 0.0066
GLU 149 0.0063
ILE 150 0.0058
SER 151 0.0082
VAL 152 0.0090
ASP 153 0.0100
PRO 154 0.0114
THR 155 0.0122
THR 156 0.0137
GLU 157 0.0134
ASN 158 0.0134
SER 159 0.0111
ASP 160 0.0091
ASP 161 0.0080
SER 162 0.0063
GLU 163 0.0051
TYR 164 0.0061
PHE 165 0.0045
SER 166 0.0044
GLN 167 0.0039
TYR 168 0.0038
SER 169 0.0029
ARG 170 0.0036
PHE 171 0.0031
GLU 172 0.0031
ILE 173 0.0035
LEU 174 0.0034
ASP 175 0.0094
VAL 176 0.0098
THR 177 0.0102
GLN 178 0.0108
LYS 179 0.0111
LYS 180 0.0118
ASN 181 0.0092
SER 182 0.0076
VAL 183 0.0091
THR 184 0.0099
TYR 185 0.0116
SER 186 0.0143
CYS 187 0.0107
CYS 188 0.0098
PRO 189 0.0113
GLU 190 0.0096
ALA 191 0.0085
TYR 192 0.0067
GLU 193 0.0089
ASP 194 0.0091
VAL 195 0.0095
GLU 196 0.0100
VAL 197 0.0105
SER 198 0.0111
LEU 199 0.0082
ASN 200 0.0044
PHE 201 0.0032
ARG 202 0.0061
LYS 203 0.0085
LYS 204 0.0103
GLY 205 0.0407
PHE 1 0.0086
ASP 2 0.0093
ARG 3 0.0083
ALA 4 0.0077
ASP 5 0.0050
ILE 6 0.0035
LEU 7 0.0046
TYR 8 0.0030
ASN 9 0.0024
ILE 10 0.0048
ARG 11 0.0070
GLN 12 0.0066
THR 13 0.0077
SER 14 0.0086
ARG 15 0.0068
PRO 16 0.0079
ASP 17 0.0058
VAL 18 0.0072
ILE 19 0.0115
PRO 20 0.0177
THR 21 0.0162
GLN 22 0.0254
ARG 23 0.0296
ASP 24 0.0274
ARG 25 0.0229
PRO 26 0.0145
VAL 27 0.0109
ALA 28 0.0096
VAL 29 0.0048
SER 30 0.0043
VAL 31 0.0068
SER 32 0.0078
LEU 33 0.0074
LYS 34 0.0080
PHE 35 0.0079
ILE 36 0.0070
ASN 37 0.0047
ILE 38 0.0050
LEU 39 0.0037
GLU 40 0.0061
VAL 41 0.0084
ASN 42 0.0109
GLU 43 0.0140
ILE 44 0.0149
THR 45 0.0120
ASN 46 0.0118
GLU 47 0.0085
VAL 48 0.0069
ASP 49 0.0061
VAL 50 0.0059
VAL 51 0.0054
PHE 52 0.0055
TRP 53 0.0053
GLN 54 0.0052
GLN 55 0.0080
THR 56 0.0072
THR 57 0.0073
TRP 58 0.0080
SER 59 0.0099
ASP 60 0.0121
ARG 61 0.0092
THR 62 0.0109
LEU 63 0.0077
ALA 64 0.0046
TRP 65 0.0038
ASN 66 0.0066
SER 67 0.0101
SER 68 0.0179
HIS 69 0.0207
SER 70 0.0154
PRO 71 0.0132
ASP 72 0.0058
GLN 73 0.0050
VAL 74 0.0057
SER 75 0.0070
VAL 76 0.0068
PRO 77 0.0081
ILE 78 0.0088
SER 79 0.0094
SER 80 0.0085
LEU 81 0.0083
TRP 82 0.0092
VAL 83 0.0092
PRO 84 0.0097
ASP 85 0.0057
LEU 86 0.0058
ALA 87 0.0060
ALA 88 0.0065
TYR 89 0.0064
ASN 90 0.0072
ALA 91 0.0033
ILE 92 0.0029
SER 93 0.0034
LYS 94 0.0038
PRO 95 0.0034
GLU 96 0.0042
VAL 97 0.0024
LEU 98 0.0020
THR 99 0.0028
PRO 100 0.0042
GLN 101 0.0045
LEU 102 0.0058
ALA 103 0.0089
ARG 104 0.0068
VAL 105 0.0050
VAL 106 0.0029
SER 107 0.0018
ASP 108 0.0025
GLY 109 0.0076
GLU 110 0.0065
VAL 111 0.0068
LEU 112 0.0063
TYR 113 0.0066
MET 114 0.0062
PRO 115 0.0036
SER 116 0.0042
ILE 117 0.0037
ARG 118 0.0043
GLN 119 0.0037
ARG 120 0.0040
PHE 121 0.0059
SER 122 0.0088
CYS 123 0.0111
ASP 124 0.0135
VAL 125 0.0123
SER 126 0.0156
GLY 127 0.0127
VAL 128 0.0086
ASP 129 0.0136
THR 130 0.0102
GLU 131 0.0229
SER 132 0.0239
GLY 133 0.0118
ALA 134 0.0117
THR 135 0.0133
CYS 136 0.0113
ARG 137 0.0131
ILE 138 0.0114
LYS 139 0.0085
ILE 140 0.0075
GLY 141 0.0058
SER 142 0.0054
TRP 143 0.0070
THR 144 0.0069
HIS 145 0.0068
HIS 146 0.0105
SER 147 0.0114
ARG 148 0.0123
GLU 149 0.0075
ILE 150 0.0051
SER 151 0.0049
VAL 152 0.0020
ASP 153 0.0027
PRO 154 0.0070
THR 155 0.0092
THR 156 0.0131
GLU 157 0.0163
ASN 158 0.0197
SER 159 0.0166
ASP 160 0.0167
ASP 161 0.0136
SER 162 0.0119
GLU 163 0.0079
TYR 164 0.0074
PHE 165 0.0061
SER 166 0.0051
GLN 167 0.0048
TYR 168 0.0049
SER 169 0.0070
ARG 170 0.0073
PHE 171 0.0060
GLU 172 0.0098
ILE 173 0.0132
LEU 174 0.0158
ASP 175 0.0199
VAL 176 0.0169
THR 177 0.0142
GLN 178 0.0114
LYS 179 0.0101
LYS 180 0.0083
ASN 181 0.0086
SER 182 0.0089
VAL 183 0.0091
THR 184 0.0094
TYR 185 0.0096
SER 186 0.0099
CYS 187 0.0135
CYS 188 0.0126
PRO 189 0.0128
GLU 190 0.0118
ALA 191 0.0112
TYR 192 0.0102
GLU 193 0.0063
ASP 194 0.0064
VAL 195 0.0068
GLU 196 0.0099
VAL 197 0.0123
SER 198 0.0152
LEU 199 0.0213
ASN 200 0.0172
PHE 201 0.0098
ARG 202 0.0067
LYS 203 0.0127
LYS 204 0.0200
GLY 205 0.0992

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 47 ---

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