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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 12 ---

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 = 0.0345
PHE 1 0.0142
ASP 2 0.0144
ARG 3 0.0125
ALA 4 0.0149
ASP 5 0.0137
ILE 6 0.0102
LEU 7 0.0109
TYR 8 0.0118
ASN 9 0.0095
ILE 10 0.0084
ARG 11 0.0104
GLN 12 0.0101
THR 13 0.0063
SER 14 0.0073
ARG 15 0.0087
PRO 16 0.0103
ASP 17 0.0113
VAL 18 0.0087
ILE 19 0.0049
PRO 20 0.0028
THR 21 0.0038
GLN 22 0.0047
ARG 23 0.0072
ASP 24 0.0080
ARG 25 0.0059
PRO 26 0.0049
VAL 27 0.0036
ALA 28 0.0036
VAL 29 0.0026
SER 30 0.0030
VAL 31 0.0048
SER 32 0.0045
LEU 33 0.0045
LYS 34 0.0044
PHE 35 0.0044
ILE 36 0.0048
ASN 37 0.0065
ILE 38 0.0053
LEU 39 0.0060
GLU 40 0.0049
VAL 41 0.0035
ASN 42 0.0030
GLU 43 0.0037
ILE 44 0.0043
THR 45 0.0053
ASN 46 0.0053
GLU 47 0.0055
VAL 48 0.0054
ASP 49 0.0051
VAL 50 0.0048
VAL 51 0.0050
PHE 52 0.0047
TRP 53 0.0047
GLN 54 0.0047
GLN 55 0.0028
THR 56 0.0022
THR 57 0.0024
TRP 58 0.0019
SER 59 0.0018
ASP 60 0.0015
ARG 61 0.0019
THR 62 0.0021
LEU 63 0.0039
ALA 64 0.0048
TRP 65 0.0072
ASN 66 0.0092
SER 67 0.0109
SER 68 0.0140
HIS 69 0.0162
SER 70 0.0138
PRO 71 0.0113
ASP 72 0.0080
GLN 73 0.0068
VAL 74 0.0076
SER 75 0.0077
VAL 76 0.0077
PRO 77 0.0087
ILE 78 0.0079
SER 79 0.0081
SER 80 0.0076
LEU 81 0.0052
TRP 82 0.0039
VAL 83 0.0042
PRO 84 0.0054
ASP 85 0.0049
LEU 86 0.0048
ALA 87 0.0050
ALA 88 0.0056
TYR 89 0.0050
ASN 90 0.0062
ALA 91 0.0063
ILE 92 0.0058
SER 93 0.0054
LYS 94 0.0069
PRO 95 0.0070
GLU 96 0.0065
VAL 97 0.0083
LEU 98 0.0073
THR 99 0.0058
PRO 100 0.0049
GLN 101 0.0060
LEU 102 0.0051
ALA 103 0.0049
ARG 104 0.0047
VAL 105 0.0048
VAL 106 0.0051
SER 107 0.0063
ASP 108 0.0056
GLY 109 0.0041
GLU 110 0.0033
VAL 111 0.0029
LEU 112 0.0026
TYR 113 0.0026
MET 114 0.0027
PRO 115 0.0066
SER 116 0.0060
ILE 117 0.0056
ARG 118 0.0052
GLN 119 0.0048
ARG 120 0.0041
PHE 121 0.0060
SER 122 0.0060
CYS 123 0.0057
ASP 124 0.0052
VAL 125 0.0043
SER 126 0.0043
GLY 127 0.0033
VAL 128 0.0025
ASP 129 0.0024
THR 130 0.0030
GLU 131 0.0033
SER 132 0.0033
GLY 133 0.0030
ALA 134 0.0035
THR 135 0.0042
CYS 136 0.0046
ARG 137 0.0053
ILE 138 0.0059
LYS 139 0.0056
ILE 140 0.0053
GLY 141 0.0043
SER 142 0.0046
TRP 143 0.0049
THR 144 0.0048
HIS 145 0.0046
HIS 146 0.0046
SER 147 0.0046
ARG 148 0.0053
GLU 149 0.0044
ILE 150 0.0035
SER 151 0.0039
VAL 152 0.0039
ASP 153 0.0042
PRO 154 0.0044
THR 155 0.0046
THR 156 0.0050
GLU 157 0.0051
ASN 158 0.0050
SER 159 0.0048
ASP 160 0.0043
ASP 161 0.0043
SER 162 0.0043
GLU 163 0.0048
TYR 164 0.0059
PHE 165 0.0058
SER 166 0.0067
GLN 167 0.0066
TYR 168 0.0075
SER 169 0.0066
ARG 170 0.0059
PHE 171 0.0046
GLU 172 0.0040
ILE 173 0.0034
LEU 174 0.0025
ASP 175 0.0039
VAL 176 0.0040
THR 177 0.0041
GLN 178 0.0042
LYS 179 0.0042
LYS 180 0.0043
ASN 181 0.0040
SER 182 0.0041
VAL 183 0.0041
THR 184 0.0045
TYR 185 0.0050
SER 186 0.0052
CYS 187 0.0060
CYS 188 0.0059
PRO 189 0.0061
GLU 190 0.0059
ALA 191 0.0043
TYR 192 0.0040
GLU 193 0.0040
ASP 194 0.0041
VAL 195 0.0043
GLU 196 0.0045
VAL 197 0.0047
SER 198 0.0049
LEU 199 0.0046
ASN 200 0.0034
PHE 201 0.0030
ARG 202 0.0026
LYS 203 0.0033
LYS 204 0.0041
GLY 205 0.0047
PHE 1 0.0198
ASP 2 0.0158
ARG 3 0.0130
ALA 4 0.0158
ASP 5 0.0193
ILE 6 0.0173
LEU 7 0.0165
TYR 8 0.0210
ASN 9 0.0225
ILE 10 0.0197
ARG 11 0.0215
GLN 12 0.0258
THR 13 0.0223
SER 14 0.0204
ARG 15 0.0204
PRO 16 0.0191
ASP 17 0.0197
VAL 18 0.0187
ILE 19 0.0156
PRO 20 0.0150
THR 21 0.0137
GLN 22 0.0144
ARG 23 0.0147
ASP 24 0.0121
ARG 25 0.0101
PRO 26 0.0084
VAL 27 0.0094
ALA 28 0.0069
VAL 29 0.0077
SER 30 0.0064
VAL 31 0.0082
SER 32 0.0084
LEU 33 0.0094
LYS 34 0.0096
PHE 35 0.0107
ILE 36 0.0114
ASN 37 0.0116
ILE 38 0.0122
LEU 39 0.0128
GLU 40 0.0135
VAL 41 0.0136
ASN 42 0.0144
GLU 43 0.0141
ILE 44 0.0143
THR 45 0.0139
ASN 46 0.0134
GLU 47 0.0136
VAL 48 0.0136
ASP 49 0.0135
VAL 50 0.0124
VAL 51 0.0119
PHE 52 0.0108
TRP 53 0.0101
GLN 54 0.0099
GLN 55 0.0084
THR 56 0.0079
THR 57 0.0067
TRP 58 0.0079
SER 59 0.0102
ASP 60 0.0135
ARG 61 0.0166
THR 62 0.0202
LEU 63 0.0175
ALA 64 0.0178
TRP 65 0.0208
ASN 66 0.0231
SER 67 0.0205
SER 68 0.0245
HIS 69 0.0241
SER 70 0.0192
PRO 71 0.0140
ASP 72 0.0131
GLN 73 0.0099
VAL 74 0.0095
SER 75 0.0086
VAL 76 0.0120
PRO 77 0.0141
ILE 78 0.0140
SER 79 0.0187
SER 80 0.0188
LEU 81 0.0166
TRP 82 0.0158
VAL 83 0.0140
PRO 84 0.0125
ASP 85 0.0116
LEU 86 0.0109
ALA 87 0.0115
ALA 88 0.0117
TYR 89 0.0111
ASN 90 0.0125
ALA 91 0.0125
ILE 92 0.0124
SER 93 0.0124
LYS 94 0.0125
PRO 95 0.0125
GLU 96 0.0125
VAL 97 0.0116
LEU 98 0.0121
THR 99 0.0104
PRO 100 0.0107
GLN 101 0.0100
LEU 102 0.0089
ALA 103 0.0086
ARG 104 0.0066
VAL 105 0.0095
VAL 106 0.0105
SER 107 0.0147
ASP 108 0.0148
GLY 109 0.0122
GLU 110 0.0089
VAL 111 0.0084
LEU 112 0.0065
TYR 113 0.0082
MET 114 0.0080
PRO 115 0.0106
SER 116 0.0109
ILE 117 0.0115
ARG 118 0.0122
GLN 119 0.0126
ARG 120 0.0131
PHE 121 0.0131
SER 122 0.0130
CYS 123 0.0126
ASP 124 0.0128
VAL 125 0.0135
SER 126 0.0137
GLY 127 0.0135
VAL 128 0.0135
ASP 129 0.0137
THR 130 0.0134
GLU 131 0.0128
SER 132 0.0126
GLY 133 0.0129
ALA 134 0.0128
THR 135 0.0122
CYS 136 0.0123
ARG 137 0.0117
ILE 138 0.0117
LYS 139 0.0096
ILE 140 0.0097
GLY 141 0.0088
SER 142 0.0091
TRP 143 0.0096
THR 144 0.0092
HIS 145 0.0093
HIS 146 0.0072
SER 147 0.0060
ARG 148 0.0070
GLU 149 0.0088
ILE 150 0.0085
SER 151 0.0066
VAL 152 0.0070
ASP 153 0.0062
PRO 154 0.0070
THR 155 0.0072
THR 156 0.0076
GLU 157 0.0084
ASN 158 0.0083
SER 159 0.0090
ASP 160 0.0095
ASP 161 0.0100
SER 162 0.0106
GLU 163 0.0094
TYR 164 0.0097
PHE 165 0.0103
SER 166 0.0099
GLN 167 0.0094
TYR 168 0.0097
SER 169 0.0119
ARG 170 0.0122
PHE 171 0.0120
GLU 172 0.0117
ILE 173 0.0115
LEU 174 0.0114
ASP 175 0.0109
VAL 176 0.0103
THR 177 0.0091
GLN 178 0.0085
LYS 179 0.0075
LYS 180 0.0071
ASN 181 0.0064
SER 182 0.0057
VAL 183 0.0063
THR 184 0.0059
TYR 185 0.0072
SER 186 0.0073
CYS 187 0.0081
CYS 188 0.0069
PRO 189 0.0053
GLU 190 0.0053
ALA 191 0.0051
TYR 192 0.0066
GLU 193 0.0069
ASP 194 0.0080
VAL 195 0.0083
GLU 196 0.0090
VAL 197 0.0100
SER 198 0.0107
LEU 199 0.0119
ASN 200 0.0120
PHE 201 0.0122
ARG 202 0.0126
LYS 203 0.0129
LYS 204 0.0126
GLY 205 0.0135
PHE 1 0.0222
ASP 2 0.0206
ARG 3 0.0178
ALA 4 0.0215
ASP 5 0.0218
ILE 6 0.0174
LEU 7 0.0172
TYR 8 0.0200
ASN 9 0.0187
ILE 10 0.0158
ARG 11 0.0179
GLN 12 0.0198
THR 13 0.0120
SER 14 0.0114
ARG 15 0.0101
PRO 16 0.0109
ASP 17 0.0096
VAL 18 0.0069
ILE 19 0.0048
PRO 20 0.0049
THR 21 0.0035
GLN 22 0.0044
ARG 23 0.0043
ASP 24 0.0048
ARG 25 0.0053
PRO 26 0.0048
VAL 27 0.0045
ALA 28 0.0048
VAL 29 0.0045
SER 30 0.0046
VAL 31 0.0067
SER 32 0.0067
LEU 33 0.0073
LYS 34 0.0075
PHE 35 0.0081
ILE 36 0.0088
ASN 37 0.0103
ILE 38 0.0094
LEU 39 0.0102
GLU 40 0.0093
VAL 41 0.0080
ASN 42 0.0074
GLU 43 0.0054
ILE 44 0.0049
THR 45 0.0048
ASN 46 0.0050
GLU 47 0.0061
VAL 48 0.0071
ASP 49 0.0091
VAL 50 0.0088
VAL 51 0.0088
PHE 52 0.0083
TRP 53 0.0082
GLN 54 0.0079
GLN 55 0.0052
THR 56 0.0052
THR 57 0.0046
TRP 58 0.0050
SER 59 0.0061
ASP 60 0.0079
ARG 61 0.0089
THR 62 0.0115
LEU 63 0.0119
ALA 64 0.0123
TRP 65 0.0155
ASN 66 0.0176
SER 67 0.0186
SER 68 0.0220
HIS 69 0.0234
SER 70 0.0200
PRO 71 0.0153
ASP 72 0.0121
GLN 73 0.0103
VAL 74 0.0116
SER 75 0.0115
VAL 76 0.0125
PRO 77 0.0137
ILE 78 0.0126
SER 79 0.0140
SER 80 0.0141
LEU 81 0.0105
TRP 82 0.0081
VAL 83 0.0062
PRO 84 0.0048
ASP 85 0.0019
LEU 86 0.0023
ALA 87 0.0030
ALA 88 0.0037
TYR 89 0.0046
ASN 90 0.0051
ALA 91 0.0057
ILE 92 0.0041
SER 93 0.0049
LYS 94 0.0070
PRO 95 0.0085
GLU 96 0.0088
VAL 97 0.0126
LEU 98 0.0116
THR 99 0.0099
PRO 100 0.0097
GLN 101 0.0106
LEU 102 0.0093
ALA 103 0.0092
ARG 104 0.0081
VAL 105 0.0091
VAL 106 0.0090
SER 107 0.0117
ASP 108 0.0108
GLY 109 0.0092
GLU 110 0.0069
VAL 111 0.0068
LEU 112 0.0055
TYR 113 0.0068
MET 114 0.0065
PRO 115 0.0096
SER 116 0.0096
ILE 117 0.0090
ARG 118 0.0090
GLN 119 0.0080
ARG 120 0.0072
PHE 121 0.0060
SER 122 0.0053
CYS 123 0.0049
ASP 124 0.0047
VAL 125 0.0052
SER 126 0.0052
GLY 127 0.0060
VAL 128 0.0070
ASP 129 0.0081
THR 130 0.0076
GLU 131 0.0078
SER 132 0.0063
GLY 133 0.0059
ALA 134 0.0056
THR 135 0.0052
CYS 136 0.0054
ARG 137 0.0052
ILE 138 0.0057
LYS 139 0.0038
ILE 140 0.0033
GLY 141 0.0033
SER 142 0.0033
TRP 143 0.0033
THR 144 0.0036
HIS 145 0.0036
HIS 146 0.0049
SER 147 0.0055
ARG 148 0.0056
GLU 149 0.0036
ILE 150 0.0031
SER 151 0.0055
VAL 152 0.0054
ASP 153 0.0055
PRO 154 0.0055
THR 155 0.0056
THR 156 0.0056
GLU 157 0.0062
ASN 158 0.0062
SER 159 0.0069
ASP 160 0.0072
ASP 161 0.0075
SER 162 0.0084
GLU 163 0.0086
TYR 164 0.0093
PHE 165 0.0097
SER 166 0.0105
GLN 167 0.0106
TYR 168 0.0115
SER 169 0.0114
ARG 170 0.0111
PHE 171 0.0097
GLU 172 0.0091
ILE 173 0.0080
LEU 174 0.0069
ASP 175 0.0063
VAL 176 0.0063
THR 177 0.0060
GLN 178 0.0060
LYS 179 0.0058
LYS 180 0.0059
ASN 181 0.0061
SER 182 0.0065
VAL 183 0.0061
THR 184 0.0066
TYR 185 0.0060
SER 186 0.0065
CYS 187 0.0052
CYS 188 0.0060
PRO 189 0.0076
GLU 190 0.0075
ALA 191 0.0066
TYR 192 0.0053
GLU 193 0.0054
ASP 194 0.0054
VAL 195 0.0054
GLU 196 0.0054
VAL 197 0.0053
SER 198 0.0054
LEU 199 0.0064
ASN 200 0.0061
PHE 201 0.0072
ARG 202 0.0078
LYS 203 0.0091
LYS 204 0.0099
GLY 205 0.0109
PHE 1 0.0112
ASP 2 0.0080
ARG 3 0.0069
ALA 4 0.0077
ASP 5 0.0103
ILE 6 0.0103
LEU 7 0.0100
TYR 8 0.0122
ASN 9 0.0139
ILE 10 0.0131
ARG 11 0.0142
GLN 12 0.0167
THR 13 0.0182
SER 14 0.0173
ARG 15 0.0190
PRO 16 0.0186
ASP 17 0.0205
VAL 18 0.0192
ILE 19 0.0149
PRO 20 0.0137
THR 21 0.0135
GLN 22 0.0145
ARG 23 0.0165
ASP 24 0.0148
ARG 25 0.0114
PRO 26 0.0091
VAL 27 0.0088
ALA 28 0.0061
VAL 29 0.0056
SER 30 0.0036
VAL 31 0.0050
SER 32 0.0051
LEU 33 0.0060
LYS 34 0.0061
PHE 35 0.0070
ILE 36 0.0076
ASN 37 0.0080
ILE 38 0.0087
LEU 39 0.0093
GLU 40 0.0102
VAL 41 0.0105
ASN 42 0.0116
GLU 43 0.0125
ILE 44 0.0132
THR 45 0.0132
ASN 46 0.0124
GLU 47 0.0124
VAL 48 0.0119
ASP 49 0.0102
VAL 50 0.0090
VAL 51 0.0083
PHE 52 0.0072
TRP 53 0.0064
GLN 54 0.0063
GLN 55 0.0053
THR 56 0.0047
THR 57 0.0045
TRP 58 0.0060
SER 59 0.0081
ASP 60 0.0105
ARG 61 0.0133
THR 62 0.0154
LEU 63 0.0125
ALA 64 0.0130
TRP 65 0.0146
ASN 66 0.0167
SER 67 0.0146
SER 68 0.0176
HIS 69 0.0156
SER 70 0.0122
PRO 71 0.0093
ASP 72 0.0099
GLN 73 0.0075
VAL 74 0.0057
SER 75 0.0045
VAL 76 0.0074
PRO 77 0.0091
ILE 78 0.0098
SER 79 0.0136
SER 80 0.0133
LEU 81 0.0126
TRP 82 0.0131
VAL 83 0.0124
PRO 84 0.0122
ASP 85 0.0113
LEU 86 0.0104
ALA 87 0.0107
ALA 88 0.0109
TYR 89 0.0096
ASN 90 0.0115
ALA 91 0.0119
ILE 92 0.0124
SER 93 0.0121
LYS 94 0.0120
PRO 95 0.0110
GLU 96 0.0103
VAL 97 0.0064
LEU 98 0.0074
THR 99 0.0060
PRO 100 0.0059
GLN 101 0.0046
LEU 102 0.0043
ALA 103 0.0041
ARG 104 0.0036
VAL 105 0.0063
VAL 106 0.0080
SER 107 0.0108
ASP 108 0.0114
GLY 109 0.0087
GLU 110 0.0066
VAL 111 0.0057
LEU 112 0.0040
TYR 113 0.0045
MET 114 0.0042
PRO 115 0.0074
SER 116 0.0073
ILE 117 0.0082
ARG 118 0.0088
GLN 119 0.0096
ARG 120 0.0103
PHE 121 0.0119
SER 122 0.0121
CYS 123 0.0116
ASP 124 0.0115
VAL 125 0.0118
SER 126 0.0119
GLY 127 0.0109
VAL 128 0.0104
ASP 129 0.0102
THR 130 0.0099
GLU 131 0.0090
SER 132 0.0093
GLY 133 0.0103
ALA 134 0.0104
THR 135 0.0100
CYS 136 0.0103
ARG 137 0.0099
ILE 138 0.0100
LYS 139 0.0089
ILE 140 0.0089
GLY 141 0.0076
SER 142 0.0085
TRP 143 0.0090
THR 144 0.0090
HIS 145 0.0092
HIS 146 0.0070
SER 147 0.0056
ARG 148 0.0079
GLU 149 0.0092
ILE 150 0.0077
SER 151 0.0046
VAL 152 0.0043
ASP 153 0.0033
PRO 154 0.0041
THR 155 0.0043
THR 156 0.0050
GLU 157 0.0057
ASN 158 0.0055
SER 159 0.0057
ASP 160 0.0059
ASP 161 0.0063
SER 162 0.0065
GLU 163 0.0050
TYR 164 0.0060
PHE 165 0.0063
SER 166 0.0060
GLN 167 0.0048
TYR 168 0.0053
SER 169 0.0073
ARG 170 0.0075
PHE 171 0.0077
GLU 172 0.0073
ILE 173 0.0076
LEU 174 0.0076
ASP 175 0.0080
VAL 176 0.0073
THR 177 0.0061
GLN 178 0.0053
LYS 179 0.0044
LYS 180 0.0037
ASN 181 0.0029
SER 182 0.0016
VAL 183 0.0028
THR 184 0.0024
TYR 185 0.0048
SER 186 0.0047
CYS 187 0.0069
CYS 188 0.0060
PRO 189 0.0051
GLU 190 0.0053
ALA 191 0.0031
TYR 192 0.0044
GLU 193 0.0039
ASP 194 0.0052
VAL 195 0.0056
GLU 196 0.0065
VAL 197 0.0078
SER 198 0.0088
LEU 199 0.0093
ASN 200 0.0089
PHE 201 0.0087
ARG 202 0.0088
LYS 203 0.0087
LYS 204 0.0079
GLY 205 0.0086
PHE 1 0.0304
ASP 2 0.0269
ARG 3 0.0224
ALA 4 0.0265
ASP 5 0.0294
ILE 6 0.0249
LEU 7 0.0235
TYR 8 0.0287
ASN 9 0.0291
ILE 10 0.0248
ARG 11 0.0269
GLN 12 0.0316
THR 13 0.0232
SER 14 0.0208
ARG 15 0.0192
PRO 16 0.0178
ASP 17 0.0168
VAL 18 0.0157
ILE 19 0.0136
PRO 20 0.0141
THR 21 0.0123
GLN 22 0.0135
ARG 23 0.0129
ASP 24 0.0100
ARG 25 0.0099
PRO 26 0.0078
VAL 27 0.0089
ALA 28 0.0072
VAL 29 0.0073
SER 30 0.0061
VAL 31 0.0081
SER 32 0.0083
LEU 33 0.0097
LYS 34 0.0101
PHE 35 0.0115
ILE 36 0.0126
ASN 37 0.0139
ILE 38 0.0140
LEU 39 0.0153
GLU 40 0.0154
VAL 41 0.0148
ASN 42 0.0151
GLU 43 0.0136
ILE 44 0.0135
THR 45 0.0125
ASN 46 0.0119
GLU 47 0.0124
VAL 48 0.0132
ASP 49 0.0150
VAL 50 0.0138
VAL 51 0.0133
PHE 52 0.0120
TRP 53 0.0112
GLN 54 0.0107
GLN 55 0.0081
THR 56 0.0080
THR 57 0.0073
TRP 58 0.0089
SER 59 0.0117
ASP 60 0.0152
ARG 61 0.0184
THR 62 0.0225
LEU 63 0.0210
ALA 64 0.0218
TRP 65 0.0264
ASN 66 0.0295
SER 67 0.0276
SER 68 0.0330
HIS 69 0.0345
SER 70 0.0295
PRO 71 0.0227
ASP 72 0.0189
GLN 73 0.0148
VAL 74 0.0155
SER 75 0.0143
VAL 76 0.0173
PRO 77 0.0191
ILE 78 0.0180
SER 79 0.0218
SER 80 0.0225
LEU 81 0.0186
TRP 82 0.0161
VAL 83 0.0132
PRO 84 0.0103
ASP 85 0.0089
LEU 86 0.0083
ALA 87 0.0090
ALA 88 0.0091
TYR 89 0.0091
ASN 90 0.0101
ALA 91 0.0107
ILE 92 0.0105
SER 93 0.0112
LYS 94 0.0118
PRO 95 0.0129
GLU 96 0.0139
VAL 97 0.0160
LEU 98 0.0154
THR 99 0.0134
PRO 100 0.0140
GLN 101 0.0144
LEU 102 0.0129
ALA 103 0.0121
ARG 104 0.0106
VAL 105 0.0136
VAL 106 0.0146
SER 107 0.0195
ASP 108 0.0190
GLY 109 0.0159
GLU 110 0.0119
VAL 111 0.0110
LEU 112 0.0083
TYR 113 0.0099
MET 114 0.0092
PRO 115 0.0124
SER 116 0.0129
ILE 117 0.0130
ARG 118 0.0138
GLN 119 0.0134
ARG 120 0.0135
PHE 121 0.0116
SER 122 0.0111
CYS 123 0.0107
ASP 124 0.0111
VAL 125 0.0125
SER 126 0.0129
GLY 127 0.0134
VAL 128 0.0139
ASP 129 0.0153
THR 130 0.0147
GLU 131 0.0142
SER 132 0.0127
GLY 133 0.0126
ALA 134 0.0120
THR 135 0.0109
CYS 136 0.0108
ARG 137 0.0097
ILE 138 0.0097
LYS 139 0.0071
ILE 140 0.0072
GLY 141 0.0067
SER 142 0.0069
TRP 143 0.0072
THR 144 0.0070
HIS 145 0.0068
HIS 146 0.0056
SER 147 0.0056
ARG 148 0.0064
GLU 149 0.0071
ILE 150 0.0069
SER 151 0.0065
VAL 152 0.0065
ASP 153 0.0058
PRO 154 0.0061
THR 155 0.0063
THR 156 0.0064
GLU 157 0.0070
ASN 158 0.0070
SER 159 0.0082
ASP 160 0.0092
ASP 161 0.0099
SER 162 0.0112
GLU 163 0.0103
TYR 164 0.0109
PHE 165 0.0121
SER 166 0.0126
GLN 167 0.0126
TYR 168 0.0136
SER 169 0.0154
ARG 170 0.0157
PHE 171 0.0144
GLU 172 0.0135
ILE 173 0.0121
LEU 174 0.0113
ASP 175 0.0100
VAL 176 0.0094
THR 177 0.0082
GLN 178 0.0076
LYS 179 0.0067
LYS 180 0.0064
ASN 181 0.0061
SER 182 0.0061
VAL 183 0.0062
THR 184 0.0062
TYR 185 0.0065
SER 186 0.0069
CYS 187 0.0062
CYS 188 0.0057
PRO 189 0.0057
GLU 190 0.0058
ALA 191 0.0057
TYR 192 0.0058
GLU 193 0.0062
ASP 194 0.0069
VAL 195 0.0071
GLU 196 0.0076
VAL 197 0.0084
SER 198 0.0090
LEU 199 0.0107
ASN 200 0.0111
PHE 201 0.0124
ARG 202 0.0136
LYS 203 0.0150
LYS 204 0.0156
GLY 205 0.0183

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 12 ---

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