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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 29 ---

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 = 0.0444
PHE 1 0.0092
ASP 2 0.0061
ARG 3 0.0036
ALA 4 0.0031
ASP 5 0.0060
ILE 6 0.0068
LEU 7 0.0051
TYR 8 0.0052
ASN 9 0.0062
ILE 10 0.0065
ARG 11 0.0063
GLN 12 0.0067
THR 13 0.0045
SER 14 0.0048
ARG 15 0.0037
PRO 16 0.0055
ASP 17 0.0046
VAL 18 0.0031
ILE 19 0.0064
PRO 20 0.0076
THR 21 0.0093
GLN 22 0.0109
ARG 23 0.0119
ASP 24 0.0128
ARG 25 0.0121
PRO 26 0.0110
VAL 27 0.0098
ALA 28 0.0104
VAL 29 0.0091
SER 30 0.0094
VAL 31 0.0075
SER 32 0.0063
LEU 33 0.0032
LYS 34 0.0036
PHE 35 0.0024
ILE 36 0.0059
ASN 37 0.0080
ILE 38 0.0060
LEU 39 0.0105
GLU 40 0.0119
VAL 41 0.0110
ASN 42 0.0151
GLU 43 0.0178
ILE 44 0.0196
THR 45 0.0178
ASN 46 0.0157
GLU 47 0.0140
VAL 48 0.0121
ASP 49 0.0094
VAL 50 0.0064
VAL 51 0.0053
PHE 52 0.0027
TRP 53 0.0024
GLN 54 0.0011
GLN 55 0.0036
THR 56 0.0049
THR 57 0.0066
TRP 58 0.0084
SER 59 0.0097
ASP 60 0.0096
ARG 61 0.0119
THR 62 0.0108
LEU 63 0.0096
ALA 64 0.0107
TRP 65 0.0105
ASN 66 0.0117
SER 67 0.0130
SER 68 0.0163
HIS 69 0.0154
SER 70 0.0117
PRO 71 0.0090
ASP 72 0.0098
GLN 73 0.0049
VAL 74 0.0041
SER 75 0.0035
VAL 76 0.0039
PRO 77 0.0037
ILE 78 0.0047
SER 79 0.0058
SER 80 0.0058
LEU 81 0.0056
TRP 82 0.0057
VAL 83 0.0057
PRO 84 0.0060
ASP 85 0.0058
LEU 86 0.0059
ALA 87 0.0068
ALA 88 0.0079
TYR 89 0.0101
ASN 90 0.0115
ALA 91 0.0085
ILE 92 0.0096
SER 93 0.0090
LYS 94 0.0083
PRO 95 0.0063
GLU 96 0.0062
VAL 97 0.0070
LEU 98 0.0075
THR 99 0.0060
PRO 100 0.0051
GLN 101 0.0044
LEU 102 0.0026
ALA 103 0.0051
ARG 104 0.0046
VAL 105 0.0063
VAL 106 0.0075
SER 107 0.0093
ASP 108 0.0108
GLY 109 0.0099
GLU 110 0.0088
VAL 111 0.0065
LEU 112 0.0048
TYR 113 0.0033
MET 114 0.0026
PRO 115 0.0048
SER 116 0.0051
ILE 117 0.0053
ARG 118 0.0067
GLN 119 0.0083
ARG 120 0.0100
PHE 121 0.0117
SER 122 0.0137
CYS 123 0.0137
ASP 124 0.0152
VAL 125 0.0154
SER 126 0.0176
GLY 127 0.0164
VAL 128 0.0110
ASP 129 0.0095
THR 130 0.0102
GLU 131 0.0106
SER 132 0.0153
GLY 133 0.0106
ALA 134 0.0117
THR 135 0.0118
CYS 136 0.0110
ARG 137 0.0115
ILE 138 0.0098
LYS 139 0.0106
ILE 140 0.0083
GLY 141 0.0074
SER 142 0.0062
TRP 143 0.0064
THR 144 0.0058
HIS 145 0.0079
HIS 146 0.0093
SER 147 0.0105
ARG 148 0.0092
GLU 149 0.0079
ILE 150 0.0089
SER 151 0.0126
VAL 152 0.0112
ASP 153 0.0123
PRO 154 0.0114
THR 155 0.0117
THR 156 0.0122
GLU 157 0.0153
ASN 158 0.0173
SER 159 0.0150
ASP 160 0.0135
ASP 161 0.0091
SER 162 0.0090
GLU 163 0.0118
TYR 164 0.0101
PHE 165 0.0095
SER 166 0.0124
GLN 167 0.0148
TYR 168 0.0164
SER 169 0.0132
ARG 170 0.0116
PHE 171 0.0070
GLU 172 0.0069
ILE 173 0.0064
LEU 174 0.0092
ASP 175 0.0099
VAL 176 0.0093
THR 177 0.0118
GLN 178 0.0117
LYS 179 0.0146
LYS 180 0.0144
ASN 181 0.0123
SER 182 0.0105
VAL 183 0.0105
THR 184 0.0093
TYR 185 0.0104
SER 186 0.0106
CYS 187 0.0111
CYS 188 0.0098
PRO 189 0.0083
GLU 190 0.0080
ALA 191 0.0091
TYR 192 0.0102
GLU 193 0.0128
ASP 194 0.0112
VAL 195 0.0107
GLU 196 0.0114
VAL 197 0.0098
SER 198 0.0109
LEU 199 0.0076
ASN 200 0.0088
PHE 201 0.0034
ARG 202 0.0018
LYS 203 0.0048
LYS 204 0.0075
GLY 205 0.0071
PHE 1 0.0139
ASP 2 0.0093
ARG 3 0.0047
ALA 4 0.0034
ASP 5 0.0085
ILE 6 0.0100
LEU 7 0.0080
TYR 8 0.0085
ASN 9 0.0112
ILE 10 0.0121
ARG 11 0.0116
GLN 12 0.0126
THR 13 0.0090
SER 14 0.0098
ARG 15 0.0077
PRO 16 0.0101
ASP 17 0.0076
VAL 18 0.0063
ILE 19 0.0106
PRO 20 0.0113
THR 21 0.0116
GLN 22 0.0120
ARG 23 0.0116
ASP 24 0.0123
ARG 25 0.0120
PRO 26 0.0119
VAL 27 0.0117
ALA 28 0.0126
VAL 29 0.0125
SER 30 0.0133
VAL 31 0.0103
SER 32 0.0085
LEU 33 0.0070
LYS 34 0.0056
PHE 35 0.0053
ILE 36 0.0059
ASN 37 0.0085
ILE 38 0.0064
LEU 39 0.0081
GLU 40 0.0064
VAL 41 0.0035
ASN 42 0.0033
GLU 43 0.0043
ILE 44 0.0056
THR 45 0.0059
ASN 46 0.0052
GLU 47 0.0048
VAL 48 0.0040
ASP 49 0.0075
VAL 50 0.0064
VAL 51 0.0063
PHE 52 0.0054
TRP 53 0.0052
GLN 54 0.0055
GLN 55 0.0084
THR 56 0.0103
THR 57 0.0111
TRP 58 0.0132
SER 59 0.0141
ASP 60 0.0146
ARG 61 0.0184
THR 62 0.0165
LEU 63 0.0147
ALA 64 0.0161
TRP 65 0.0155
ASN 66 0.0168
SER 67 0.0191
SER 68 0.0232
HIS 69 0.0210
SER 70 0.0156
PRO 71 0.0119
ASP 72 0.0145
GLN 73 0.0090
VAL 74 0.0077
SER 75 0.0075
VAL 76 0.0083
PRO 77 0.0085
ILE 78 0.0107
SER 79 0.0118
SER 80 0.0119
LEU 81 0.0115
TRP 82 0.0111
VAL 83 0.0109
PRO 84 0.0105
ASP 85 0.0077
LEU 86 0.0077
ALA 87 0.0075
ALA 88 0.0076
TYR 89 0.0094
ASN 90 0.0093
ALA 91 0.0050
ILE 92 0.0056
SER 93 0.0052
LYS 94 0.0056
PRO 95 0.0048
GLU 96 0.0051
VAL 97 0.0089
LEU 98 0.0092
THR 99 0.0075
PRO 100 0.0077
GLN 101 0.0079
LEU 102 0.0067
ALA 103 0.0106
ARG 104 0.0097
VAL 105 0.0114
VAL 106 0.0125
SER 107 0.0142
ASP 108 0.0169
GLY 109 0.0142
GLU 110 0.0130
VAL 111 0.0113
LEU 112 0.0094
TYR 113 0.0091
MET 114 0.0083
PRO 115 0.0073
SER 116 0.0070
ILE 117 0.0066
ARG 118 0.0066
GLN 119 0.0064
ARG 120 0.0061
PHE 121 0.0062
SER 122 0.0073
CYS 123 0.0071
ASP 124 0.0076
VAL 125 0.0062
SER 126 0.0081
GLY 127 0.0115
VAL 128 0.0070
ASP 129 0.0096
THR 130 0.0147
GLU 131 0.0194
SER 132 0.0188
GLY 133 0.0104
ALA 134 0.0091
THR 135 0.0093
CYS 136 0.0076
ARG 137 0.0087
ILE 138 0.0078
LYS 139 0.0116
ILE 140 0.0097
GLY 141 0.0091
SER 142 0.0080
TRP 143 0.0080
THR 144 0.0074
HIS 145 0.0095
HIS 146 0.0104
SER 147 0.0111
ARG 148 0.0088
GLU 149 0.0082
ILE 150 0.0106
SER 151 0.0134
VAL 152 0.0127
ASP 153 0.0130
PRO 154 0.0124
THR 155 0.0122
THR 156 0.0120
GLU 157 0.0125
ASN 158 0.0130
SER 159 0.0108
ASP 160 0.0101
ASP 161 0.0081
SER 162 0.0073
GLU 163 0.0064
TYR 164 0.0061
PHE 165 0.0070
SER 166 0.0091
GLN 167 0.0106
TYR 168 0.0125
SER 169 0.0133
ARG 170 0.0115
PHE 171 0.0086
GLU 172 0.0102
ILE 173 0.0094
LEU 174 0.0128
ASP 175 0.0108
VAL 176 0.0105
THR 177 0.0124
GLN 178 0.0127
LYS 179 0.0147
LYS 180 0.0151
ASN 181 0.0148
SER 182 0.0122
VAL 183 0.0127
THR 184 0.0114
TYR 185 0.0137
SER 186 0.0145
CYS 187 0.0163
CYS 188 0.0133
PRO 189 0.0104
GLU 190 0.0088
ALA 191 0.0104
TYR 192 0.0125
GLU 193 0.0141
ASP 194 0.0127
VAL 195 0.0120
GLU 196 0.0120
VAL 197 0.0106
SER 198 0.0108
LEU 199 0.0077
ASN 200 0.0102
PHE 201 0.0085
ARG 202 0.0088
LYS 203 0.0089
LYS 204 0.0135
GLY 205 0.0207
PHE 1 0.0197
ASP 2 0.0130
ARG 3 0.0055
ALA 4 0.0056
ASP 5 0.0118
ILE 6 0.0120
LEU 7 0.0085
TYR 8 0.0103
ASN 9 0.0145
ILE 10 0.0149
ARG 11 0.0145
GLN 12 0.0170
THR 13 0.0119
SER 14 0.0124
ARG 15 0.0107
PRO 16 0.0120
ASP 17 0.0100
VAL 18 0.0098
ILE 19 0.0131
PRO 20 0.0142
THR 21 0.0142
GLN 22 0.0149
ARG 23 0.0140
ASP 24 0.0140
ARG 25 0.0135
PRO 26 0.0131
VAL 27 0.0126
ALA 28 0.0131
VAL 29 0.0129
SER 30 0.0135
VAL 31 0.0101
SER 32 0.0090
LEU 33 0.0091
LYS 34 0.0083
PHE 35 0.0087
ILE 36 0.0090
ASN 37 0.0105
ILE 38 0.0086
LEU 39 0.0104
GLU 40 0.0095
VAL 41 0.0085
ASN 42 0.0097
GLU 43 0.0137
ILE 44 0.0146
THR 45 0.0104
ASN 46 0.0092
GLU 47 0.0058
VAL 48 0.0060
ASP 49 0.0082
VAL 50 0.0080
VAL 51 0.0086
PHE 52 0.0082
TRP 53 0.0085
GLN 54 0.0081
GLN 55 0.0113
THR 56 0.0128
THR 57 0.0129
TRP 58 0.0148
SER 59 0.0156
ASP 60 0.0164
ARG 61 0.0218
THR 62 0.0208
LEU 63 0.0176
ALA 64 0.0187
TRP 65 0.0179
ASN 66 0.0194
SER 67 0.0211
SER 68 0.0256
HIS 69 0.0231
SER 70 0.0166
PRO 71 0.0110
ASP 72 0.0136
GLN 73 0.0081
VAL 74 0.0072
SER 75 0.0074
VAL 76 0.0088
PRO 77 0.0096
ILE 78 0.0122
SER 79 0.0140
SER 80 0.0140
LEU 81 0.0133
TRP 82 0.0126
VAL 83 0.0123
PRO 84 0.0116
ASP 85 0.0068
LEU 86 0.0063
ALA 87 0.0054
ALA 88 0.0047
TYR 89 0.0053
ASN 90 0.0043
ALA 91 0.0028
ILE 92 0.0027
SER 93 0.0023
LYS 94 0.0035
PRO 95 0.0041
GLU 96 0.0046
VAL 97 0.0088
LEU 98 0.0091
THR 99 0.0081
PRO 100 0.0089
GLN 101 0.0090
LEU 102 0.0088
ALA 103 0.0121
ARG 104 0.0102
VAL 105 0.0120
VAL 106 0.0126
SER 107 0.0149
ASP 108 0.0180
GLY 109 0.0152
GLU 110 0.0139
VAL 111 0.0126
LEU 112 0.0111
TYR 113 0.0114
MET 114 0.0111
PRO 115 0.0100
SER 116 0.0091
ILE 117 0.0077
ARG 118 0.0070
GLN 119 0.0052
ARG 120 0.0038
PHE 121 0.0012
SER 122 0.0039
CYS 123 0.0069
ASP 124 0.0108
VAL 125 0.0119
SER 126 0.0160
GLY 127 0.0170
VAL 128 0.0147
ASP 129 0.0206
THR 130 0.0219
GLU 131 0.0225
SER 132 0.0184
GLY 133 0.0134
ALA 134 0.0109
THR 135 0.0085
CYS 136 0.0061
ARG 137 0.0043
ILE 138 0.0023
LYS 139 0.0076
ILE 140 0.0069
GLY 141 0.0071
SER 142 0.0071
TRP 143 0.0067
THR 144 0.0071
HIS 145 0.0096
HIS 146 0.0095
SER 147 0.0100
ARG 148 0.0080
GLU 149 0.0081
ILE 150 0.0106
SER 151 0.0106
VAL 152 0.0104
ASP 153 0.0099
PRO 154 0.0097
THR 155 0.0097
THR 156 0.0097
GLU 157 0.0076
ASN 158 0.0069
SER 159 0.0079
ASP 160 0.0071
ASP 161 0.0082
SER 162 0.0093
GLU 163 0.0085
TYR 164 0.0099
PHE 165 0.0100
SER 166 0.0112
GLN 167 0.0108
TYR 168 0.0122
SER 169 0.0149
ARG 170 0.0142
PHE 171 0.0121
GLU 172 0.0123
ILE 173 0.0100
LEU 174 0.0104
ASP 175 0.0056
VAL 176 0.0064
THR 177 0.0070
GLN 178 0.0080
LYS 179 0.0087
LYS 180 0.0098
ASN 181 0.0120
SER 182 0.0092
VAL 183 0.0096
THR 184 0.0090
TYR 185 0.0118
SER 186 0.0134
CYS 187 0.0165
CYS 188 0.0129
PRO 189 0.0101
GLU 190 0.0074
ALA 191 0.0084
TYR 192 0.0108
GLU 193 0.0102
ASP 194 0.0092
VAL 195 0.0083
GLU 196 0.0074
VAL 197 0.0065
SER 198 0.0056
LEU 199 0.0040
ASN 200 0.0072
PHE 201 0.0100
ARG 202 0.0133
LYS 203 0.0161
LYS 204 0.0187
GLY 205 0.0309
PHE 1 0.0125
ASP 2 0.0092
ARG 3 0.0053
ALA 4 0.0076
ASP 5 0.0088
ILE 6 0.0064
LEU 7 0.0041
TYR 8 0.0056
ASN 9 0.0087
ILE 10 0.0087
ARG 11 0.0073
GLN 12 0.0095
THR 13 0.0085
SER 14 0.0087
ARG 15 0.0084
PRO 16 0.0085
ASP 17 0.0083
VAL 18 0.0088
ILE 19 0.0083
PRO 20 0.0099
THR 21 0.0089
GLN 22 0.0105
ARG 23 0.0096
ASP 24 0.0081
ARG 25 0.0098
PRO 26 0.0090
VAL 27 0.0089
ALA 28 0.0098
VAL 29 0.0097
SER 30 0.0107
VAL 31 0.0094
SER 32 0.0095
LEU 33 0.0098
LYS 34 0.0104
PHE 35 0.0106
ILE 36 0.0120
ASN 37 0.0124
ILE 38 0.0110
LEU 39 0.0144
GLU 40 0.0152
VAL 41 0.0146
ASN 42 0.0176
GLU 43 0.0216
ILE 44 0.0226
THR 45 0.0179
ASN 46 0.0161
GLU 47 0.0131
VAL 48 0.0128
ASP 49 0.0111
VAL 50 0.0096
VAL 51 0.0099
PHE 52 0.0090
TRP 53 0.0097
GLN 54 0.0085
GLN 55 0.0117
THR 56 0.0118
THR 57 0.0117
TRP 58 0.0119
SER 59 0.0117
ASP 60 0.0116
ARG 61 0.0147
THR 62 0.0124
LEU 63 0.0101
ALA 64 0.0118
TRP 65 0.0108
ASN 66 0.0120
SER 67 0.0120
SER 68 0.0149
HIS 69 0.0115
SER 70 0.0078
PRO 71 0.0051
ASP 72 0.0091
GLN 73 0.0076
VAL 74 0.0070
SER 75 0.0078
VAL 76 0.0076
PRO 77 0.0079
ILE 78 0.0095
SER 79 0.0089
SER 80 0.0088
LEU 81 0.0087
TRP 82 0.0084
VAL 83 0.0086
PRO 84 0.0086
ASP 85 0.0040
LEU 86 0.0040
ALA 87 0.0048
ALA 88 0.0052
TYR 89 0.0056
ASN 90 0.0064
ALA 91 0.0074
ILE 92 0.0079
SER 93 0.0070
LYS 94 0.0064
PRO 95 0.0057
GLU 96 0.0055
VAL 97 0.0051
LEU 98 0.0055
THR 99 0.0055
PRO 100 0.0073
GLN 101 0.0071
LEU 102 0.0083
ALA 103 0.0098
ARG 104 0.0096
VAL 105 0.0092
VAL 106 0.0099
SER 107 0.0098
ASP 108 0.0126
GLY 109 0.0107
GLU 110 0.0110
VAL 111 0.0107
LEU 112 0.0107
TYR 113 0.0107
MET 114 0.0112
PRO 115 0.0092
SER 116 0.0087
ILE 117 0.0072
ARG 118 0.0077
GLN 119 0.0073
ARG 120 0.0085
PHE 121 0.0085
SER 122 0.0104
CYS 123 0.0125
ASP 124 0.0165
VAL 125 0.0187
SER 126 0.0228
GLY 127 0.0218
VAL 128 0.0199
ASP 129 0.0261
THR 130 0.0247
GLU 131 0.0220
SER 132 0.0167
GLY 133 0.0162
ALA 134 0.0146
THR 135 0.0114
CYS 136 0.0102
ARG 137 0.0075
ILE 138 0.0054
LYS 139 0.0036
ILE 140 0.0037
GLY 141 0.0038
SER 142 0.0041
TRP 143 0.0047
THR 144 0.0049
HIS 145 0.0047
HIS 146 0.0039
SER 147 0.0033
ARG 148 0.0039
GLU 149 0.0035
ILE 150 0.0046
SER 151 0.0066
VAL 152 0.0068
ASP 153 0.0073
PRO 154 0.0079
THR 155 0.0097
THR 156 0.0114
GLU 157 0.0130
ASN 158 0.0147
SER 159 0.0157
ASP 160 0.0147
ASP 161 0.0135
SER 162 0.0153
GLU 163 0.0152
TYR 164 0.0157
PHE 165 0.0145
SER 166 0.0164
GLN 167 0.0168
TYR 168 0.0181
SER 169 0.0189
ARG 170 0.0188
PHE 171 0.0163
GLU 172 0.0158
ILE 173 0.0130
LEU 174 0.0118
ASP 175 0.0061
VAL 176 0.0064
THR 177 0.0056
GLN 178 0.0057
LYS 179 0.0052
LYS 180 0.0053
ASN 181 0.0043
SER 182 0.0034
VAL 183 0.0045
THR 184 0.0059
TYR 185 0.0078
SER 186 0.0100
CYS 187 0.0109
CYS 188 0.0087
PRO 189 0.0083
GLU 190 0.0060
ALA 191 0.0043
TYR 192 0.0044
GLU 193 0.0039
ASP 194 0.0043
VAL 195 0.0038
GLU 196 0.0044
VAL 197 0.0043
SER 198 0.0046
LEU 199 0.0060
ASN 200 0.0077
PHE 201 0.0120
ARG 202 0.0164
LYS 203 0.0212
LYS 204 0.0238
GLY 205 0.0444
PHE 1 0.0022
ASP 2 0.0034
ARG 3 0.0048
ALA 4 0.0059
ASP 5 0.0045
ILE 6 0.0031
LEU 7 0.0035
TYR 8 0.0041
ASN 9 0.0025
ILE 10 0.0011
ARG 11 0.0026
GLN 12 0.0038
THR 13 0.0023
SER 14 0.0017
ARG 15 0.0019
PRO 16 0.0022
ASP 17 0.0028
VAL 18 0.0030
ILE 19 0.0036
PRO 20 0.0068
THR 21 0.0080
GLN 22 0.0112
ARG 23 0.0127
ASP 24 0.0122
ARG 25 0.0118
PRO 26 0.0097
VAL 27 0.0087
ALA 28 0.0090
VAL 29 0.0073
SER 30 0.0075
VAL 31 0.0062
SER 32 0.0064
LEU 33 0.0056
LYS 34 0.0072
PHE 35 0.0073
ILE 36 0.0100
ASN 37 0.0103
ILE 38 0.0097
LEU 39 0.0148
GLU 40 0.0169
VAL 41 0.0165
ASN 42 0.0210
GLU 43 0.0248
ILE 44 0.0261
THR 45 0.0220
ASN 46 0.0199
GLU 47 0.0174
VAL 48 0.0164
ASP 49 0.0123
VAL 50 0.0092
VAL 51 0.0085
PHE 52 0.0062
TRP 53 0.0066
GLN 54 0.0048
GLN 55 0.0072
THR 56 0.0064
THR 57 0.0076
TRP 58 0.0077
SER 59 0.0088
ASP 60 0.0084
ARG 61 0.0095
THR 62 0.0079
LEU 63 0.0063
ALA 64 0.0086
TRP 65 0.0086
ASN 66 0.0105
SER 67 0.0106
SER 68 0.0147
HIS 69 0.0130
SER 70 0.0094
PRO 71 0.0092
ASP 72 0.0092
GLN 73 0.0064
VAL 74 0.0060
SER 75 0.0062
VAL 76 0.0053
PRO 77 0.0052
ILE 78 0.0049
SER 79 0.0027
SER 80 0.0020
LEU 81 0.0026
TRP 82 0.0029
VAL 83 0.0038
PRO 84 0.0048
ASP 85 0.0037
LEU 86 0.0040
ALA 87 0.0057
ALA 88 0.0073
TYR 89 0.0088
ASN 90 0.0108
ALA 91 0.0098
ILE 92 0.0110
SER 93 0.0101
LYS 94 0.0088
PRO 95 0.0070
GLU 96 0.0070
VAL 97 0.0039
LEU 98 0.0049
THR 99 0.0051
PRO 100 0.0060
GLN 101 0.0048
LEU 102 0.0058
ALA 103 0.0052
ARG 104 0.0063
VAL 105 0.0054
VAL 106 0.0077
SER 107 0.0078
ASP 108 0.0093
GLY 109 0.0093
GLU 110 0.0091
VAL 111 0.0074
LEU 112 0.0074
TYR 113 0.0061
MET 114 0.0069
PRO 115 0.0063
SER 116 0.0063
ILE 117 0.0060
ARG 118 0.0080
GLN 119 0.0095
ARG 120 0.0120
PHE 121 0.0131
SER 122 0.0151
CYS 123 0.0163
ASP 124 0.0195
VAL 125 0.0214
SER 126 0.0249
GLY 127 0.0223
VAL 128 0.0195
ASP 129 0.0230
THR 130 0.0200
GLU 131 0.0147
SER 132 0.0138
GLY 133 0.0155
ALA 134 0.0155
THR 135 0.0134
CYS 136 0.0128
ARG 137 0.0112
ILE 138 0.0094
LYS 139 0.0071
ILE 140 0.0053
GLY 141 0.0044
SER 142 0.0037
TRP 143 0.0044
THR 144 0.0038
HIS 145 0.0043
HIS 146 0.0061
SER 147 0.0074
ARG 148 0.0080
GLU 149 0.0063
ILE 150 0.0057
SER 151 0.0092
VAL 152 0.0075
ASP 153 0.0085
PRO 154 0.0076
THR 155 0.0094
THR 156 0.0107
GLU 157 0.0136
ASN 158 0.0161
SER 159 0.0157
ASP 160 0.0146
ASP 161 0.0113
SER 162 0.0130
GLU 163 0.0145
TYR 164 0.0138
PHE 165 0.0128
SER 166 0.0150
GLN 167 0.0163
TYR 168 0.0175
SER 169 0.0162
ARG 170 0.0163
PHE 171 0.0131
GLU 172 0.0116
ILE 173 0.0091
LEU 174 0.0075
ASP 175 0.0049
VAL 176 0.0049
THR 177 0.0062
GLN 178 0.0064
LYS 179 0.0087
LYS 180 0.0087
ASN 181 0.0060
SER 182 0.0059
VAL 183 0.0063
THR 184 0.0065
TYR 185 0.0065
SER 186 0.0072
CYS 187 0.0068
CYS 188 0.0067
PRO 189 0.0075
GLU 190 0.0070
ALA 191 0.0063
TYR 192 0.0055
GLU 193 0.0079
ASP 194 0.0066
VAL 195 0.0059
GLU 196 0.0071
VAL 197 0.0059
SER 198 0.0074
LEU 199 0.0067
ASN 200 0.0068
PHE 201 0.0083
ARG 202 0.0123
LYS 203 0.0173
LYS 204 0.0187
GLY 205 0.0354

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 29 ---

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