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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 66 ---

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 = 0.0437
PHE 1 0.0218
ASP 2 0.0204
ARG 3 0.0161
ALA 4 0.0204
ASP 5 0.0209
ILE 6 0.0139
LEU 7 0.0113
TYR 8 0.0146
ASN 9 0.0144
ILE 10 0.0101
ARG 11 0.0103
GLN 12 0.0148
THR 13 0.0088
SER 14 0.0053
ARG 15 0.0044
PRO 16 0.0034
ASP 17 0.0065
VAL 18 0.0088
ILE 19 0.0047
PRO 20 0.0104
THR 21 0.0104
GLN 22 0.0166
ARG 23 0.0170
ASP 24 0.0123
ARG 25 0.0102
PRO 26 0.0090
VAL 27 0.0089
ALA 28 0.0120
VAL 29 0.0127
SER 30 0.0161
VAL 31 0.0081
SER 32 0.0055
LEU 33 0.0055
LYS 34 0.0032
PHE 35 0.0048
ILE 36 0.0069
ASN 37 0.0068
ILE 38 0.0057
LEU 39 0.0058
GLU 40 0.0057
VAL 41 0.0065
ASN 42 0.0084
GLU 43 0.0090
ILE 44 0.0117
THR 45 0.0116
ASN 46 0.0103
GLU 47 0.0087
VAL 48 0.0066
ASP 49 0.0069
VAL 50 0.0060
VAL 51 0.0064
PHE 52 0.0060
TRP 53 0.0067
GLN 54 0.0082
GLN 55 0.0108
THR 56 0.0110
THR 57 0.0098
TRP 58 0.0099
SER 59 0.0089
ASP 60 0.0087
ARG 61 0.0139
THR 62 0.0106
LEU 63 0.0040
ALA 64 0.0106
TRP 65 0.0121
ASN 66 0.0171
SER 67 0.0095
SER 68 0.0157
HIS 69 0.0047
SER 70 0.0051
PRO 71 0.0119
ASP 72 0.0122
GLN 73 0.0072
VAL 74 0.0076
SER 75 0.0089
VAL 76 0.0078
PRO 77 0.0087
ILE 78 0.0094
SER 79 0.0074
SER 80 0.0065
LEU 81 0.0068
TRP 82 0.0068
VAL 83 0.0085
PRO 84 0.0097
ASP 85 0.0065
LEU 86 0.0059
ALA 87 0.0057
ALA 88 0.0051
TYR 89 0.0056
ASN 90 0.0050
ALA 91 0.0091
ILE 92 0.0082
SER 93 0.0078
LYS 94 0.0086
PRO 95 0.0087
GLU 96 0.0078
VAL 97 0.0098
LEU 98 0.0089
THR 99 0.0085
PRO 100 0.0099
GLN 101 0.0111
LEU 102 0.0105
ALA 103 0.0096
ARG 104 0.0090
VAL 105 0.0059
VAL 106 0.0076
SER 107 0.0066
ASP 108 0.0105
GLY 109 0.0068
GLU 110 0.0074
VAL 111 0.0081
LEU 112 0.0087
TYR 113 0.0100
MET 114 0.0108
PRO 115 0.0104
SER 116 0.0088
ILE 117 0.0085
ARG 118 0.0073
GLN 119 0.0076
ARG 120 0.0070
PHE 121 0.0070
SER 122 0.0085
CYS 123 0.0086
ASP 124 0.0086
VAL 125 0.0072
SER 126 0.0085
GLY 127 0.0130
VAL 128 0.0124
ASP 129 0.0168
THR 130 0.0159
GLU 131 0.0154
SER 132 0.0118
GLY 133 0.0070
ALA 134 0.0072
THR 135 0.0073
CYS 136 0.0076
ARG 137 0.0080
ILE 138 0.0083
LYS 139 0.0069
ILE 140 0.0069
GLY 141 0.0063
SER 142 0.0056
TRP 143 0.0048
THR 144 0.0041
HIS 145 0.0073
HIS 146 0.0075
SER 147 0.0076
ARG 148 0.0068
GLU 149 0.0067
ILE 150 0.0076
SER 151 0.0139
VAL 152 0.0117
ASP 153 0.0103
PRO 154 0.0082
THR 155 0.0064
THR 156 0.0053
GLU 157 0.0129
ASN 158 0.0156
SER 159 0.0127
ASP 160 0.0123
ASP 161 0.0067
SER 162 0.0077
GLU 163 0.0086
TYR 164 0.0086
PHE 165 0.0076
SER 166 0.0100
GLN 167 0.0107
TYR 168 0.0124
SER 169 0.0090
ARG 170 0.0077
PHE 171 0.0052
GLU 172 0.0033
ILE 173 0.0024
LEU 174 0.0034
ASP 175 0.0055
VAL 176 0.0053
THR 177 0.0075
GLN 178 0.0085
LYS 179 0.0111
LYS 180 0.0123
ASN 181 0.0128
SER 182 0.0100
VAL 183 0.0064
THR 184 0.0069
TYR 185 0.0131
SER 186 0.0179
CYS 187 0.0202
CYS 188 0.0136
PRO 189 0.0082
GLU 190 0.0050
ALA 191 0.0066
TYR 192 0.0119
GLU 193 0.0114
ASP 194 0.0104
VAL 195 0.0097
GLU 196 0.0089
VAL 197 0.0082
SER 198 0.0076
LEU 199 0.0045
ASN 200 0.0048
PHE 201 0.0043
ARG 202 0.0059
LYS 203 0.0066
LYS 204 0.0037
GLY 205 0.0123
PHE 1 0.0062
ASP 2 0.0042
ARG 3 0.0027
ALA 4 0.0026
ASP 5 0.0047
ILE 6 0.0051
LEU 7 0.0047
TYR 8 0.0060
ASN 9 0.0071
ILE 10 0.0069
ARG 11 0.0076
GLN 12 0.0093
THR 13 0.0085
SER 14 0.0073
ARG 15 0.0073
PRO 16 0.0067
ASP 17 0.0070
VAL 18 0.0061
ILE 19 0.0034
PRO 20 0.0092
THR 21 0.0129
GLN 22 0.0217
ARG 23 0.0245
ASP 24 0.0208
ARG 25 0.0166
PRO 26 0.0147
VAL 27 0.0142
ALA 28 0.0151
VAL 29 0.0141
SER 30 0.0154
VAL 31 0.0089
SER 32 0.0086
LEU 33 0.0100
LYS 34 0.0114
PHE 35 0.0116
ILE 36 0.0158
ASN 37 0.0122
ILE 38 0.0107
LEU 39 0.0129
GLU 40 0.0130
VAL 41 0.0115
ASN 42 0.0134
GLU 43 0.0121
ILE 44 0.0129
THR 45 0.0132
ASN 46 0.0127
GLU 47 0.0127
VAL 48 0.0121
ASP 49 0.0131
VAL 50 0.0110
VAL 51 0.0118
PHE 52 0.0107
TRP 53 0.0120
GLN 54 0.0118
GLN 55 0.0129
THR 56 0.0113
THR 57 0.0087
TRP 58 0.0076
SER 59 0.0062
ASP 60 0.0074
ARG 61 0.0069
THR 62 0.0056
LEU 63 0.0044
ALA 64 0.0049
TRP 65 0.0044
ASN 66 0.0052
SER 67 0.0083
SER 68 0.0109
HIS 69 0.0101
SER 70 0.0067
PRO 71 0.0034
ASP 72 0.0049
GLN 73 0.0028
VAL 74 0.0023
SER 75 0.0018
VAL 76 0.0025
PRO 77 0.0027
ILE 78 0.0038
SER 79 0.0058
SER 80 0.0062
LEU 81 0.0060
TRP 82 0.0059
VAL 83 0.0067
PRO 84 0.0080
ASP 85 0.0127
LEU 86 0.0124
ALA 87 0.0120
ALA 88 0.0116
TYR 89 0.0115
ASN 90 0.0110
ALA 91 0.0082
ILE 92 0.0087
SER 93 0.0087
LYS 94 0.0085
PRO 95 0.0081
GLU 96 0.0082
VAL 97 0.0029
LEU 98 0.0046
THR 99 0.0045
PRO 100 0.0040
GLN 101 0.0021
LEU 102 0.0027
ALA 103 0.0015
ARG 104 0.0015
VAL 105 0.0018
VAL 106 0.0020
SER 107 0.0025
ASP 108 0.0033
GLY 109 0.0028
GLU 110 0.0037
VAL 111 0.0049
LEU 112 0.0062
TYR 113 0.0076
MET 114 0.0091
PRO 115 0.0101
SER 116 0.0093
ILE 117 0.0095
ARG 118 0.0098
GLN 119 0.0105
ARG 120 0.0111
PHE 121 0.0123
SER 122 0.0126
CYS 123 0.0122
ASP 124 0.0117
VAL 125 0.0107
SER 126 0.0107
GLY 127 0.0129
VAL 128 0.0073
ASP 129 0.0068
THR 130 0.0118
GLU 131 0.0201
SER 132 0.0214
GLY 133 0.0068
ALA 134 0.0090
THR 135 0.0109
CYS 136 0.0127
ARG 137 0.0151
ILE 138 0.0170
LYS 139 0.0144
ILE 140 0.0143
GLY 141 0.0136
SER 142 0.0121
TRP 143 0.0094
THR 144 0.0083
HIS 145 0.0111
HIS 146 0.0116
SER 147 0.0135
ARG 148 0.0128
GLU 149 0.0120
ILE 150 0.0135
SER 151 0.0170
VAL 152 0.0135
ASP 153 0.0074
PRO 154 0.0070
THR 155 0.0123
THR 156 0.0191
GLU 157 0.0234
ASN 158 0.0342
SER 159 0.0332
ASP 160 0.0275
ASP 161 0.0147
SER 162 0.0182
GLU 163 0.0204
TYR 164 0.0210
PHE 165 0.0168
SER 166 0.0149
GLN 167 0.0114
TYR 168 0.0132
SER 169 0.0162
ARG 170 0.0135
PHE 171 0.0104
GLU 172 0.0098
ILE 173 0.0086
LEU 174 0.0077
ASP 175 0.0073
VAL 176 0.0038
THR 177 0.0044
GLN 178 0.0040
LYS 179 0.0098
LYS 180 0.0119
ASN 181 0.0185
SER 182 0.0157
VAL 183 0.0089
THR 184 0.0055
TYR 185 0.0026
SER 186 0.0086
CYS 187 0.0109
CYS 188 0.0042
PRO 189 0.0065
GLU 190 0.0091
ALA 191 0.0124
TYR 192 0.0143
GLU 193 0.0166
ASP 194 0.0155
VAL 195 0.0126
GLU 196 0.0132
VAL 197 0.0110
SER 198 0.0108
LEU 199 0.0066
ASN 200 0.0063
PHE 201 0.0047
ARG 202 0.0052
LYS 203 0.0089
LYS 204 0.0130
GLY 205 0.0281
PHE 1 0.0122
ASP 2 0.0082
ARG 3 0.0045
ALA 4 0.0047
ASP 5 0.0087
ILE 6 0.0086
LEU 7 0.0060
TYR 8 0.0072
ASN 9 0.0070
ILE 10 0.0063
ARG 11 0.0074
GLN 12 0.0083
THR 13 0.0035
SER 14 0.0023
ARG 15 0.0024
PRO 16 0.0027
ASP 17 0.0027
VAL 18 0.0028
ILE 19 0.0063
PRO 20 0.0039
THR 21 0.0059
GLN 22 0.0113
ARG 23 0.0142
ASP 24 0.0116
ARG 25 0.0100
PRO 26 0.0062
VAL 27 0.0058
ALA 28 0.0087
VAL 29 0.0116
SER 30 0.0165
VAL 31 0.0159
SER 32 0.0148
LEU 33 0.0138
LYS 34 0.0137
PHE 35 0.0122
ILE 36 0.0130
ASN 37 0.0105
ILE 38 0.0082
LEU 39 0.0102
GLU 40 0.0099
VAL 41 0.0084
ASN 42 0.0102
GLU 43 0.0129
ILE 44 0.0151
THR 45 0.0124
ASN 46 0.0101
GLU 47 0.0075
VAL 48 0.0053
ASP 49 0.0085
VAL 50 0.0085
VAL 51 0.0093
PHE 52 0.0099
TRP 53 0.0111
GLN 54 0.0118
GLN 55 0.0139
THR 56 0.0113
THR 57 0.0087
TRP 58 0.0060
SER 59 0.0033
ASP 60 0.0015
ARG 61 0.0069
THR 62 0.0061
LEU 63 0.0058
ALA 64 0.0068
TRP 65 0.0070
ASN 66 0.0081
SER 67 0.0139
SER 68 0.0175
HIS 69 0.0161
SER 70 0.0114
PRO 71 0.0065
ASP 72 0.0075
GLN 73 0.0037
VAL 74 0.0045
SER 75 0.0047
VAL 76 0.0054
PRO 77 0.0059
ILE 78 0.0058
SER 79 0.0040
SER 80 0.0047
LEU 81 0.0021
TRP 82 0.0025
VAL 83 0.0042
PRO 84 0.0074
ASP 85 0.0089
LEU 86 0.0085
ALA 87 0.0074
ALA 88 0.0068
TYR 89 0.0065
ASN 90 0.0056
ALA 91 0.0014
ILE 92 0.0018
SER 93 0.0020
LYS 94 0.0023
PRO 95 0.0023
GLU 96 0.0031
VAL 97 0.0059
LEU 98 0.0045
THR 99 0.0055
PRO 100 0.0084
GLN 101 0.0079
LEU 102 0.0067
ALA 103 0.0047
ARG 104 0.0039
VAL 105 0.0046
VAL 106 0.0036
SER 107 0.0047
ASP 108 0.0045
GLY 109 0.0045
GLU 110 0.0041
VAL 111 0.0048
LEU 112 0.0052
TYR 113 0.0062
MET 114 0.0072
PRO 115 0.0085
SER 116 0.0074
ILE 117 0.0063
ARG 118 0.0058
GLN 119 0.0050
ARG 120 0.0045
PHE 121 0.0059
SER 122 0.0074
CYS 123 0.0073
ASP 124 0.0089
VAL 125 0.0091
SER 126 0.0113
GLY 127 0.0061
VAL 128 0.0042
ASP 129 0.0105
THR 130 0.0125
GLU 131 0.0227
SER 132 0.0213
GLY 133 0.0043
ALA 134 0.0028
THR 135 0.0030
CYS 136 0.0044
ARG 137 0.0052
ILE 138 0.0076
LYS 139 0.0091
ILE 140 0.0091
GLY 141 0.0097
SER 142 0.0095
TRP 143 0.0081
THR 144 0.0085
HIS 145 0.0092
HIS 146 0.0098
SER 147 0.0102
ARG 148 0.0089
GLU 149 0.0085
ILE 150 0.0097
SER 151 0.0134
VAL 152 0.0132
ASP 153 0.0112
PRO 154 0.0129
THR 155 0.0168
THR 156 0.0207
GLU 157 0.0214
ASN 158 0.0244
SER 159 0.0243
ASP 160 0.0204
ASP 161 0.0162
SER 162 0.0161
GLU 163 0.0154
TYR 164 0.0146
PHE 165 0.0125
SER 166 0.0086
GLN 167 0.0056
TYR 168 0.0079
SER 169 0.0137
ARG 170 0.0110
PHE 171 0.0093
GLU 172 0.0100
ILE 173 0.0099
LEU 174 0.0092
ASP 175 0.0108
VAL 176 0.0104
THR 177 0.0083
GLN 178 0.0083
LYS 179 0.0044
LYS 180 0.0074
ASN 181 0.0108
SER 182 0.0119
VAL 183 0.0137
THR 184 0.0155
TYR 185 0.0175
SER 186 0.0193
CYS 187 0.0187
CYS 188 0.0168
PRO 189 0.0153
GLU 190 0.0134
ALA 191 0.0126
TYR 192 0.0133
GLU 193 0.0136
ASP 194 0.0129
VAL 195 0.0104
GLU 196 0.0082
VAL 197 0.0079
SER 198 0.0048
LEU 199 0.0030
ASN 200 0.0041
PHE 201 0.0064
ARG 202 0.0069
LYS 203 0.0096
LYS 204 0.0136
GLY 205 0.0393
PHE 1 0.0176
ASP 2 0.0134
ARG 3 0.0084
ALA 4 0.0109
ASP 5 0.0160
ILE 6 0.0136
LEU 7 0.0089
TYR 8 0.0128
ASN 9 0.0145
ILE 10 0.0131
ARG 11 0.0147
GLN 12 0.0182
THR 13 0.0080
SER 14 0.0078
ARG 15 0.0069
PRO 16 0.0070
ASP 17 0.0070
VAL 18 0.0083
ILE 19 0.0024
PRO 20 0.0095
THR 21 0.0105
GLN 22 0.0190
ARG 23 0.0208
ASP 24 0.0151
ARG 25 0.0115
PRO 26 0.0088
VAL 27 0.0085
ALA 28 0.0109
VAL 29 0.0108
SER 30 0.0143
VAL 31 0.0065
SER 32 0.0051
LEU 33 0.0058
LYS 34 0.0044
PHE 35 0.0057
ILE 36 0.0068
ASN 37 0.0050
ILE 38 0.0050
LEU 39 0.0042
GLU 40 0.0050
VAL 41 0.0064
ASN 42 0.0078
GLU 43 0.0071
ILE 44 0.0094
THR 45 0.0094
ASN 46 0.0075
GLU 47 0.0067
VAL 48 0.0066
ASP 49 0.0049
VAL 50 0.0036
VAL 51 0.0032
PHE 52 0.0030
TRP 53 0.0037
GLN 54 0.0048
GLN 55 0.0089
THR 56 0.0087
THR 57 0.0079
TRP 58 0.0079
SER 59 0.0073
ASP 60 0.0069
ARG 61 0.0119
THR 62 0.0105
LEU 63 0.0082
ALA 64 0.0102
TRP 65 0.0100
ASN 66 0.0113
SER 67 0.0053
SER 68 0.0046
HIS 69 0.0073
SER 70 0.0068
PRO 71 0.0050
ASP 72 0.0055
GLN 73 0.0045
VAL 74 0.0042
SER 75 0.0044
VAL 76 0.0049
PRO 77 0.0055
ILE 78 0.0065
SER 79 0.0075
SER 80 0.0075
LEU 81 0.0069
TRP 82 0.0066
VAL 83 0.0062
PRO 84 0.0058
ASP 85 0.0105
LEU 86 0.0095
ALA 87 0.0083
ALA 88 0.0074
TYR 89 0.0068
ASN 90 0.0061
ALA 91 0.0048
ILE 92 0.0043
SER 93 0.0033
LYS 94 0.0036
PRO 95 0.0033
GLU 96 0.0028
VAL 97 0.0037
LEU 98 0.0034
THR 99 0.0040
PRO 100 0.0054
GLN 101 0.0045
LEU 102 0.0044
ALA 103 0.0045
ARG 104 0.0052
VAL 105 0.0063
VAL 106 0.0076
SER 107 0.0086
ASP 108 0.0098
GLY 109 0.0077
GLU 110 0.0074
VAL 111 0.0067
LEU 112 0.0065
TYR 113 0.0064
MET 114 0.0068
PRO 115 0.0042
SER 116 0.0033
ILE 117 0.0031
ARG 118 0.0027
GLN 119 0.0037
ARG 120 0.0047
PHE 121 0.0065
SER 122 0.0051
CYS 123 0.0055
ASP 124 0.0064
VAL 125 0.0057
SER 126 0.0065
GLY 127 0.0138
VAL 128 0.0152
ASP 129 0.0208
THR 130 0.0211
GLU 131 0.0241
SER 132 0.0201
GLY 133 0.0144
ALA 134 0.0121
THR 135 0.0117
CYS 136 0.0098
ARG 137 0.0092
ILE 138 0.0086
LYS 139 0.0094
ILE 140 0.0102
GLY 141 0.0100
SER 142 0.0096
TRP 143 0.0079
THR 144 0.0074
HIS 145 0.0092
HIS 146 0.0093
SER 147 0.0093
ARG 148 0.0098
GLU 149 0.0098
ILE 150 0.0097
SER 151 0.0134
VAL 152 0.0115
ASP 153 0.0094
PRO 154 0.0074
THR 155 0.0047
THR 156 0.0030
GLU 157 0.0067
ASN 158 0.0087
SER 159 0.0090
ASP 160 0.0089
ASP 161 0.0072
SER 162 0.0104
GLU 163 0.0085
TYR 164 0.0100
PHE 165 0.0094
SER 166 0.0118
GLN 167 0.0114
TYR 168 0.0135
SER 169 0.0114
ARG 170 0.0117
PHE 171 0.0110
GLU 172 0.0106
ILE 173 0.0099
LEU 174 0.0098
ASP 175 0.0075
VAL 176 0.0081
THR 177 0.0087
GLN 178 0.0099
LYS 179 0.0115
LYS 180 0.0130
ASN 181 0.0150
SER 182 0.0135
VAL 183 0.0096
THR 184 0.0084
TYR 185 0.0077
SER 186 0.0099
CYS 187 0.0101
CYS 188 0.0075
PRO 189 0.0084
GLU 190 0.0100
ALA 191 0.0110
TYR 192 0.0118
GLU 193 0.0130
ASP 194 0.0124
VAL 195 0.0120
GLU 196 0.0114
VAL 197 0.0112
SER 198 0.0108
LEU 199 0.0093
ASN 200 0.0103
PHE 201 0.0116
ARG 202 0.0132
LYS 203 0.0146
LYS 204 0.0152
GLY 205 0.0319
PHE 1 0.0023
ASP 2 0.0017
ARG 3 0.0018
ALA 4 0.0027
ASP 5 0.0030
ILE 6 0.0027
LEU 7 0.0026
TYR 8 0.0044
ASN 9 0.0047
ILE 10 0.0036
ARG 11 0.0042
GLN 12 0.0059
THR 13 0.0068
SER 14 0.0050
ARG 15 0.0058
PRO 16 0.0043
ASP 17 0.0059
VAL 18 0.0095
ILE 19 0.0059
PRO 20 0.0043
THR 21 0.0041
GLN 22 0.0042
ARG 23 0.0040
ASP 24 0.0045
ARG 25 0.0057
PRO 26 0.0062
VAL 27 0.0063
ALA 28 0.0074
VAL 29 0.0078
SER 30 0.0091
VAL 31 0.0076
SER 32 0.0075
LEU 33 0.0083
LYS 34 0.0096
PHE 35 0.0106
ILE 36 0.0125
ASN 37 0.0145
ILE 38 0.0103
LEU 39 0.0118
GLU 40 0.0096
VAL 41 0.0058
ASN 42 0.0076
GLU 43 0.0110
ILE 44 0.0146
THR 45 0.0138
ASN 46 0.0109
GLU 47 0.0083
VAL 48 0.0046
ASP 49 0.0074
VAL 50 0.0071
VAL 51 0.0077
PHE 52 0.0069
TRP 53 0.0068
GLN 54 0.0055
GLN 55 0.0061
THR 56 0.0052
THR 57 0.0047
TRP 58 0.0040
SER 59 0.0036
ASP 60 0.0031
ARG 61 0.0016
THR 62 0.0027
LEU 63 0.0026
ALA 64 0.0021
TRP 65 0.0031
ASN 66 0.0032
SER 67 0.0048
SER 68 0.0105
HIS 69 0.0116
SER 70 0.0077
PRO 71 0.0039
ASP 72 0.0022
GLN 73 0.0043
VAL 74 0.0045
SER 75 0.0042
VAL 76 0.0041
PRO 77 0.0040
ILE 78 0.0033
SER 79 0.0025
SER 80 0.0025
LEU 81 0.0012
TRP 82 0.0023
VAL 83 0.0036
PRO 84 0.0056
ASP 85 0.0087
LEU 86 0.0092
ALA 87 0.0078
ALA 88 0.0081
TYR 89 0.0061
ASN 90 0.0060
ALA 91 0.0057
ILE 92 0.0059
SER 93 0.0048
LYS 94 0.0040
PRO 95 0.0028
GLU 96 0.0015
VAL 97 0.0051
LEU 98 0.0044
THR 99 0.0051
PRO 100 0.0070
GLN 101 0.0067
LEU 102 0.0067
ALA 103 0.0045
ARG 104 0.0039
VAL 105 0.0030
VAL 106 0.0024
SER 107 0.0021
ASP 108 0.0015
GLY 109 0.0023
GLU 110 0.0030
VAL 111 0.0021
LEU 112 0.0026
TYR 113 0.0021
MET 114 0.0027
PRO 115 0.0042
SER 116 0.0049
ILE 117 0.0031
ARG 118 0.0039
GLN 119 0.0033
ARG 120 0.0041
PHE 121 0.0072
SER 122 0.0089
CYS 123 0.0082
ASP 124 0.0090
VAL 125 0.0078
SER 126 0.0096
GLY 127 0.0148
VAL 128 0.0067
ASP 129 0.0110
THR 130 0.0202
GLU 131 0.0295
SER 132 0.0290
GLY 133 0.0146
ALA 134 0.0101
THR 135 0.0079
CYS 136 0.0043
ARG 137 0.0064
ILE 138 0.0086
LYS 139 0.0100
ILE 140 0.0094
GLY 141 0.0090
SER 142 0.0078
TRP 143 0.0051
THR 144 0.0050
HIS 145 0.0046
HIS 146 0.0071
SER 147 0.0101
ARG 148 0.0085
GLU 149 0.0066
ILE 150 0.0090
SER 151 0.0135
VAL 152 0.0126
ASP 153 0.0109
PRO 154 0.0112
THR 155 0.0116
THR 156 0.0131
GLU 157 0.0139
ASN 158 0.0143
SER 159 0.0145
ASP 160 0.0169
ASP 161 0.0168
SER 162 0.0189
GLU 163 0.0151
TYR 164 0.0148
PHE 165 0.0156
SER 166 0.0126
GLN 167 0.0104
TYR 168 0.0096
SER 169 0.0212
ARG 170 0.0166
PHE 171 0.0144
GLU 172 0.0171
ILE 173 0.0162
LEU 174 0.0176
ASP 175 0.0119
VAL 176 0.0095
THR 177 0.0071
GLN 178 0.0084
LYS 179 0.0093
LYS 180 0.0136
ASN 181 0.0175
SER 182 0.0154
VAL 183 0.0146
THR 184 0.0134
TYR 185 0.0135
SER 186 0.0149
CYS 187 0.0111
CYS 188 0.0101
PRO 189 0.0116
GLU 190 0.0107
ALA 191 0.0123
TYR 192 0.0114
GLU 193 0.0151
ASP 194 0.0132
VAL 195 0.0108
GLU 196 0.0088
VAL 197 0.0074
SER 198 0.0052
LEU 199 0.0081
ASN 200 0.0114
PHE 201 0.0122
ARG 202 0.0124
LYS 203 0.0126
LYS 204 0.0186
GLY 205 0.0437

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 66 ---

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