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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 26 ---

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 = 0.0453
PHE 1 0.0069
ASP 2 0.0079
ARG 3 0.0082
ALA 4 0.0090
ASP 5 0.0081
ILE 6 0.0074
LEU 7 0.0065
TYR 8 0.0076
ASN 9 0.0073
ILE 10 0.0073
ARG 11 0.0086
GLN 12 0.0100
THR 13 0.0097
SER 14 0.0085
ARG 15 0.0075
PRO 16 0.0073
ASP 17 0.0078
VAL 18 0.0084
ILE 19 0.0073
PRO 20 0.0081
THR 21 0.0076
GLN 22 0.0085
ARG 23 0.0081
ASP 24 0.0079
ARG 25 0.0081
PRO 26 0.0072
VAL 27 0.0071
ALA 28 0.0075
VAL 29 0.0070
SER 30 0.0073
VAL 31 0.0071
SER 32 0.0073
LEU 33 0.0079
LYS 34 0.0080
PHE 35 0.0086
ILE 36 0.0086
ASN 37 0.0088
ILE 38 0.0102
LEU 39 0.0106
GLU 40 0.0120
VAL 41 0.0131
ASN 42 0.0145
GLU 43 0.0127
ILE 44 0.0128
THR 45 0.0110
ASN 46 0.0091
GLU 47 0.0096
VAL 48 0.0099
ASP 49 0.0092
VAL 50 0.0087
VAL 51 0.0080
PHE 52 0.0076
TRP 53 0.0071
GLN 54 0.0072
GLN 55 0.0081
THR 56 0.0081
THR 57 0.0080
TRP 58 0.0081
SER 59 0.0080
ASP 60 0.0080
ARG 61 0.0097
THR 62 0.0096
LEU 63 0.0080
ALA 64 0.0082
TRP 65 0.0077
ASN 66 0.0080
SER 67 0.0068
SER 68 0.0083
HIS 69 0.0077
SER 70 0.0068
PRO 71 0.0068
ASP 72 0.0065
GLN 73 0.0049
VAL 74 0.0049
SER 75 0.0049
VAL 76 0.0057
PRO 77 0.0060
ILE 78 0.0064
SER 79 0.0062
SER 80 0.0059
LEU 81 0.0062
TRP 82 0.0071
VAL 83 0.0072
PRO 84 0.0081
ASP 85 0.0059
LEU 86 0.0051
ALA 87 0.0055
ALA 88 0.0052
TYR 89 0.0044
ASN 90 0.0049
ALA 91 0.0046
ILE 92 0.0048
SER 93 0.0051
LYS 94 0.0052
PRO 95 0.0053
GLU 96 0.0059
VAL 97 0.0068
LEU 98 0.0051
THR 99 0.0041
PRO 100 0.0047
GLN 101 0.0059
LEU 102 0.0049
ALA 103 0.0059
ARG 104 0.0054
VAL 105 0.0061
VAL 106 0.0063
SER 107 0.0067
ASP 108 0.0082
GLY 109 0.0079
GLU 110 0.0077
VAL 111 0.0075
LEU 112 0.0070
TYR 113 0.0069
MET 114 0.0065
PRO 115 0.0060
SER 116 0.0066
ILE 117 0.0067
ARG 118 0.0073
GLN 119 0.0072
ARG 120 0.0074
PHE 121 0.0077
SER 122 0.0074
CYS 123 0.0065
ASP 124 0.0083
VAL 125 0.0116
SER 126 0.0129
GLY 127 0.0191
VAL 128 0.0183
ASP 129 0.0224
THR 130 0.0229
GLU 131 0.0234
SER 132 0.0205
GLY 133 0.0173
ALA 134 0.0143
THR 135 0.0113
CYS 136 0.0096
ARG 137 0.0064
ILE 138 0.0052
LYS 139 0.0033
ILE 140 0.0040
GLY 141 0.0033
SER 142 0.0041
TRP 143 0.0060
THR 144 0.0068
HIS 145 0.0060
HIS 146 0.0055
SER 147 0.0055
ARG 148 0.0055
GLU 149 0.0054
ILE 150 0.0057
SER 151 0.0058
VAL 152 0.0059
ASP 153 0.0058
PRO 154 0.0065
THR 155 0.0069
THR 156 0.0079
GLU 157 0.0086
ASN 158 0.0087
SER 159 0.0085
ASP 160 0.0095
ASP 161 0.0097
SER 162 0.0099
GLU 163 0.0086
TYR 164 0.0076
PHE 165 0.0083
SER 166 0.0063
GLN 167 0.0044
TYR 168 0.0045
SER 169 0.0116
ARG 170 0.0135
PHE 171 0.0134
GLU 172 0.0126
ILE 173 0.0122
LEU 174 0.0134
ASP 175 0.0128
VAL 176 0.0108
THR 177 0.0088
GLN 178 0.0069
LYS 179 0.0056
LYS 180 0.0050
ASN 181 0.0053
SER 182 0.0049
VAL 183 0.0052
THR 184 0.0068
TYR 185 0.0078
SER 186 0.0105
CYS 187 0.0107
CYS 188 0.0092
PRO 189 0.0094
GLU 190 0.0072
ALA 191 0.0062
TYR 192 0.0048
GLU 193 0.0038
ASP 194 0.0036
VAL 195 0.0044
GLU 196 0.0050
VAL 197 0.0069
SER 198 0.0078
LEU 199 0.0103
ASN 200 0.0128
PHE 201 0.0138
ARG 202 0.0163
LYS 203 0.0176
LYS 204 0.0177
GLY 205 0.0244
PHE 1 0.0139
ASP 2 0.0138
ARG 3 0.0111
ALA 4 0.0109
ASP 5 0.0107
ILE 6 0.0083
LEU 7 0.0062
TYR 8 0.0072
ASN 9 0.0071
ILE 10 0.0049
ARG 11 0.0044
GLN 12 0.0058
THR 13 0.0067
SER 14 0.0075
ARG 15 0.0111
PRO 16 0.0136
ASP 17 0.0175
VAL 18 0.0175
ILE 19 0.0145
PRO 20 0.0109
THR 21 0.0125
GLN 22 0.0128
ARG 23 0.0170
ASP 24 0.0182
ARG 25 0.0125
PRO 26 0.0111
VAL 27 0.0088
ALA 28 0.0067
VAL 29 0.0072
SER 30 0.0070
VAL 31 0.0071
SER 32 0.0076
LEU 33 0.0084
LYS 34 0.0086
PHE 35 0.0095
ILE 36 0.0097
ASN 37 0.0093
ILE 38 0.0099
LEU 39 0.0098
GLU 40 0.0105
VAL 41 0.0112
ASN 42 0.0119
GLU 43 0.0097
ILE 44 0.0099
THR 45 0.0089
ASN 46 0.0076
GLU 47 0.0080
VAL 48 0.0082
ASP 49 0.0092
VAL 50 0.0090
VAL 51 0.0087
PHE 52 0.0085
TRP 53 0.0082
GLN 54 0.0081
GLN 55 0.0101
THR 56 0.0085
THR 57 0.0067
TRP 58 0.0058
SER 59 0.0054
ASP 60 0.0058
ARG 61 0.0096
THR 62 0.0097
LEU 63 0.0068
ALA 64 0.0092
TRP 65 0.0119
ASN 66 0.0157
SER 67 0.0170
SER 68 0.0222
HIS 69 0.0242
SER 70 0.0202
PRO 71 0.0167
ASP 72 0.0125
GLN 73 0.0095
VAL 74 0.0092
SER 75 0.0093
VAL 76 0.0076
PRO 77 0.0085
ILE 78 0.0084
SER 79 0.0115
SER 80 0.0084
LEU 81 0.0076
TRP 82 0.0093
VAL 83 0.0106
PRO 84 0.0123
ASP 85 0.0118
LEU 86 0.0099
ALA 87 0.0097
ALA 88 0.0084
TYR 89 0.0075
ASN 90 0.0076
ALA 91 0.0052
ILE 92 0.0060
SER 93 0.0060
LYS 94 0.0055
PRO 95 0.0054
GLU 96 0.0066
VAL 97 0.0068
LEU 98 0.0061
THR 99 0.0060
PRO 100 0.0061
GLN 101 0.0068
LEU 102 0.0068
ALA 103 0.0082
ARG 104 0.0078
VAL 105 0.0068
VAL 106 0.0077
SER 107 0.0090
ASP 108 0.0087
GLY 109 0.0064
GLU 110 0.0063
VAL 111 0.0064
LEU 112 0.0071
TYR 113 0.0079
MET 114 0.0090
PRO 115 0.0073
SER 116 0.0077
ILE 117 0.0074
ARG 118 0.0076
GLN 119 0.0072
ARG 120 0.0070
PHE 121 0.0078
SER 122 0.0075
CYS 123 0.0061
ASP 124 0.0068
VAL 125 0.0094
SER 126 0.0102
GLY 127 0.0150
VAL 128 0.0144
ASP 129 0.0164
THR 130 0.0165
GLU 131 0.0162
SER 132 0.0146
GLY 133 0.0139
ALA 134 0.0119
THR 135 0.0093
CYS 136 0.0090
ARG 137 0.0065
ILE 138 0.0067
LYS 139 0.0065
ILE 140 0.0076
GLY 141 0.0079
SER 142 0.0097
TRP 143 0.0116
THR 144 0.0129
HIS 145 0.0145
HIS 146 0.0137
SER 147 0.0123
ARG 148 0.0129
GLU 149 0.0131
ILE 150 0.0122
SER 151 0.0081
VAL 152 0.0075
ASP 153 0.0058
PRO 154 0.0064
THR 155 0.0065
THR 156 0.0080
GLU 157 0.0088
ASN 158 0.0090
SER 159 0.0090
ASP 160 0.0103
ASP 161 0.0107
SER 162 0.0112
GLU 163 0.0105
TYR 164 0.0087
PHE 165 0.0091
SER 166 0.0063
GLN 167 0.0047
TYR 168 0.0039
SER 169 0.0097
ARG 170 0.0109
PHE 171 0.0116
GLU 172 0.0114
ILE 173 0.0119
LEU 174 0.0131
ASP 175 0.0125
VAL 176 0.0106
THR 177 0.0079
GLN 178 0.0062
LYS 179 0.0049
LYS 180 0.0053
ASN 181 0.0079
SER 182 0.0079
VAL 183 0.0081
THR 184 0.0086
TYR 185 0.0091
SER 186 0.0098
CYS 187 0.0115
CYS 188 0.0116
PRO 189 0.0118
GLU 190 0.0116
ALA 191 0.0111
TYR 192 0.0114
GLU 193 0.0078
ASP 194 0.0072
VAL 195 0.0059
GLU 196 0.0066
VAL 197 0.0076
SER 198 0.0084
LEU 199 0.0104
ASN 200 0.0117
PHE 201 0.0122
ARG 202 0.0137
LYS 203 0.0143
LYS 204 0.0142
GLY 205 0.0178
PHE 1 0.0241
ASP 2 0.0243
ARG 3 0.0205
ALA 4 0.0206
ASP 5 0.0170
ILE 6 0.0127
LEU 7 0.0127
TYR 8 0.0119
ASN 9 0.0077
ILE 10 0.0045
ARG 11 0.0077
GLN 12 0.0042
THR 13 0.0061
SER 14 0.0096
ARG 15 0.0150
PRO 16 0.0182
ASP 17 0.0227
VAL 18 0.0223
ILE 19 0.0199
PRO 20 0.0151
THR 21 0.0184
GLN 22 0.0201
ARG 23 0.0262
ASP 24 0.0268
ARG 25 0.0183
PRO 26 0.0157
VAL 27 0.0123
ALA 28 0.0081
VAL 29 0.0075
SER 30 0.0055
VAL 31 0.0055
SER 32 0.0059
LEU 33 0.0066
LYS 34 0.0069
PHE 35 0.0077
ILE 36 0.0081
ASN 37 0.0068
ILE 38 0.0062
LEU 39 0.0056
GLU 40 0.0051
VAL 41 0.0050
ASN 42 0.0047
GLU 43 0.0032
ILE 44 0.0029
THR 45 0.0030
ASN 46 0.0031
GLU 47 0.0035
VAL 48 0.0039
ASP 49 0.0062
VAL 50 0.0064
VAL 51 0.0067
PHE 52 0.0068
TRP 53 0.0071
GLN 54 0.0070
GLN 55 0.0095
THR 56 0.0069
THR 57 0.0035
TRP 58 0.0035
SER 59 0.0046
ASP 60 0.0061
ARG 61 0.0137
THR 62 0.0131
LEU 63 0.0066
ALA 64 0.0133
TRP 65 0.0179
ASN 66 0.0258
SER 67 0.0303
SER 68 0.0407
HIS 69 0.0422
SER 70 0.0349
PRO 71 0.0299
ASP 72 0.0216
GLN 73 0.0163
VAL 74 0.0160
SER 75 0.0164
VAL 76 0.0134
PRO 77 0.0153
ILE 78 0.0142
SER 79 0.0172
SER 80 0.0119
LEU 81 0.0094
TRP 82 0.0123
VAL 83 0.0141
PRO 84 0.0167
ASP 85 0.0144
LEU 86 0.0121
ALA 87 0.0113
ALA 88 0.0096
TYR 89 0.0085
ASN 90 0.0081
ALA 91 0.0043
ILE 92 0.0056
SER 93 0.0052
LYS 94 0.0040
PRO 95 0.0035
GLU 96 0.0052
VAL 97 0.0085
LEU 98 0.0080
THR 99 0.0087
PRO 100 0.0098
GLN 101 0.0102
LEU 102 0.0107
ALA 103 0.0127
ARG 104 0.0120
VAL 105 0.0086
VAL 106 0.0115
SER 107 0.0138
ASP 108 0.0131
GLY 109 0.0051
GLU 110 0.0049
VAL 111 0.0038
LEU 112 0.0060
TYR 113 0.0077
MET 114 0.0100
PRO 115 0.0067
SER 116 0.0066
ILE 117 0.0061
ARG 118 0.0060
GLN 119 0.0054
ARG 120 0.0049
PHE 121 0.0054
SER 122 0.0051
CYS 123 0.0044
ASP 124 0.0041
VAL 125 0.0047
SER 126 0.0045
GLY 127 0.0069
VAL 128 0.0063
ASP 129 0.0059
THR 130 0.0067
GLU 131 0.0072
SER 132 0.0078
GLY 133 0.0076
ALA 134 0.0075
THR 135 0.0069
CYS 136 0.0074
ARG 137 0.0070
ILE 138 0.0074
LYS 139 0.0086
ILE 140 0.0098
GLY 141 0.0105
SER 142 0.0122
TRP 143 0.0136
THR 144 0.0148
HIS 145 0.0180
HIS 146 0.0172
SER 147 0.0156
ARG 148 0.0164
GLU 149 0.0168
ILE 150 0.0156
SER 151 0.0103
VAL 152 0.0090
ASP 153 0.0066
PRO 154 0.0060
THR 155 0.0051
THR 156 0.0059
GLU 157 0.0064
ASN 158 0.0063
SER 159 0.0067
ASP 160 0.0079
ASP 161 0.0085
SER 162 0.0091
GLU 163 0.0084
TYR 164 0.0071
PHE 165 0.0071
SER 166 0.0051
GLN 167 0.0042
TYR 168 0.0032
SER 169 0.0049
ARG 170 0.0046
PHE 171 0.0060
GLU 172 0.0070
ILE 173 0.0085
LEU 174 0.0095
ASP 175 0.0092
VAL 176 0.0085
THR 177 0.0067
GLN 178 0.0065
LYS 179 0.0063
LYS 180 0.0073
ASN 181 0.0103
SER 182 0.0100
VAL 183 0.0089
THR 184 0.0084
TYR 185 0.0079
SER 186 0.0068
CYS 187 0.0099
CYS 188 0.0111
PRO 189 0.0113
GLU 190 0.0127
ALA 191 0.0130
TYR 192 0.0141
GLU 193 0.0104
ASP 194 0.0097
VAL 195 0.0082
GLU 196 0.0083
VAL 197 0.0082
SER 198 0.0084
LEU 199 0.0081
ASN 200 0.0081
PHE 201 0.0077
ARG 202 0.0075
LYS 203 0.0071
LYS 204 0.0070
GLY 205 0.0073
PHE 1 0.0248
ASP 2 0.0274
ARG 3 0.0240
ALA 4 0.0241
ASP 5 0.0189
ILE 6 0.0149
LEU 7 0.0160
TYR 8 0.0146
ASN 9 0.0088
ILE 10 0.0074
ARG 11 0.0118
GLN 12 0.0083
THR 13 0.0079
SER 14 0.0103
ARG 15 0.0142
PRO 16 0.0165
ASP 17 0.0198
VAL 18 0.0191
ILE 19 0.0181
PRO 20 0.0149
THR 21 0.0176
GLN 22 0.0196
ARG 23 0.0245
ASP 24 0.0239
ARG 25 0.0172
PRO 26 0.0145
VAL 27 0.0120
ALA 28 0.0083
VAL 29 0.0068
SER 30 0.0040
VAL 31 0.0033
SER 32 0.0032
LEU 33 0.0035
LYS 34 0.0035
PHE 35 0.0037
ILE 36 0.0040
ASN 37 0.0015
ILE 38 0.0004
LEU 39 0.0021
GLU 40 0.0035
VAL 41 0.0040
ASN 42 0.0056
GLU 43 0.0066
ILE 44 0.0066
THR 45 0.0050
ASN 46 0.0039
GLU 47 0.0035
VAL 48 0.0037
ASP 49 0.0031
VAL 50 0.0028
VAL 51 0.0032
PHE 52 0.0034
TRP 53 0.0040
GLN 54 0.0044
GLN 55 0.0067
THR 56 0.0047
THR 57 0.0024
TRP 58 0.0041
SER 59 0.0056
ASP 60 0.0069
ARG 61 0.0134
THR 62 0.0126
LEU 63 0.0058
ALA 64 0.0128
TRP 65 0.0179
ASN 66 0.0263
SER 67 0.0301
SER 68 0.0421
HIS 69 0.0453
SER 70 0.0361
PRO 71 0.0322
ASP 72 0.0241
GLN 73 0.0180
VAL 74 0.0179
SER 75 0.0186
VAL 76 0.0158
PRO 77 0.0177
ILE 78 0.0164
SER 79 0.0175
SER 80 0.0123
LEU 81 0.0090
TRP 82 0.0116
VAL 83 0.0132
PRO 84 0.0158
ASP 85 0.0113
LEU 86 0.0097
ALA 87 0.0085
ALA 88 0.0070
TYR 89 0.0057
ASN 90 0.0051
ALA 91 0.0020
ILE 92 0.0031
SER 93 0.0027
LYS 94 0.0016
PRO 95 0.0017
GLU 96 0.0035
VAL 97 0.0094
LEU 98 0.0084
THR 99 0.0092
PRO 100 0.0112
GLN 101 0.0119
LEU 102 0.0123
ALA 103 0.0144
ARG 104 0.0135
VAL 105 0.0096
VAL 106 0.0124
SER 107 0.0140
ASP 108 0.0136
GLY 109 0.0049
GLU 110 0.0049
VAL 111 0.0038
LEU 112 0.0055
TYR 113 0.0071
MET 114 0.0091
PRO 115 0.0048
SER 116 0.0042
ILE 117 0.0040
ARG 118 0.0038
GLN 119 0.0038
ARG 120 0.0037
PHE 121 0.0022
SER 122 0.0023
CYS 123 0.0036
ASP 124 0.0050
VAL 125 0.0059
SER 126 0.0070
GLY 127 0.0108
VAL 128 0.0092
ASP 129 0.0130
THR 130 0.0148
GLU 131 0.0166
SER 132 0.0151
GLY 133 0.0098
ALA 134 0.0085
THR 135 0.0079
CYS 136 0.0067
ARG 137 0.0064
ILE 138 0.0057
LYS 139 0.0070
ILE 140 0.0082
GLY 141 0.0088
SER 142 0.0099
TRP 143 0.0100
THR 144 0.0107
HIS 145 0.0141
HIS 146 0.0134
SER 147 0.0125
ARG 148 0.0132
GLU 149 0.0137
ILE 150 0.0129
SER 151 0.0092
VAL 152 0.0081
ASP 153 0.0063
PRO 154 0.0052
THR 155 0.0041
THR 156 0.0036
GLU 157 0.0045
ASN 158 0.0039
SER 159 0.0037
ASP 160 0.0040
ASP 161 0.0046
SER 162 0.0047
GLU 163 0.0031
TYR 164 0.0032
PHE 165 0.0027
SER 166 0.0022
GLN 167 0.0016
TYR 168 0.0013
SER 169 0.0027
ARG 170 0.0046
PHE 171 0.0039
GLU 172 0.0046
ILE 173 0.0052
LEU 174 0.0073
ASP 175 0.0064
VAL 176 0.0066
THR 177 0.0065
GLN 178 0.0068
LYS 179 0.0069
LYS 180 0.0073
ASN 181 0.0089
SER 182 0.0083
VAL 183 0.0064
THR 184 0.0055
TYR 185 0.0045
SER 186 0.0035
CYS 187 0.0057
CYS 188 0.0066
PRO 189 0.0067
GLU 190 0.0088
ALA 191 0.0096
TYR 192 0.0108
GLU 193 0.0087
ASP 194 0.0085
VAL 195 0.0078
GLU 196 0.0075
VAL 197 0.0073
SER 198 0.0069
LEU 199 0.0056
ASN 200 0.0073
PHE 201 0.0068
ARG 202 0.0079
LYS 203 0.0083
LYS 204 0.0092
GLY 205 0.0160
PHE 1 0.0171
ASP 2 0.0198
ARG 3 0.0192
ALA 4 0.0189
ASP 5 0.0145
ILE 6 0.0125
LEU 7 0.0134
TYR 8 0.0127
ASN 9 0.0085
ILE 10 0.0086
ARG 11 0.0125
GLN 12 0.0116
THR 13 0.0111
SER 14 0.0109
ARG 15 0.0108
PRO 16 0.0108
ASP 17 0.0109
VAL 18 0.0108
ILE 19 0.0117
PRO 20 0.0119
THR 21 0.0129
GLN 22 0.0156
ARG 23 0.0175
ASP 24 0.0153
ARG 25 0.0131
PRO 26 0.0105
VAL 27 0.0098
ALA 28 0.0085
VAL 29 0.0063
SER 30 0.0053
VAL 31 0.0043
SER 32 0.0042
LEU 33 0.0043
LYS 34 0.0041
PHE 35 0.0043
ILE 36 0.0042
ASN 37 0.0045
ILE 38 0.0063
LEU 39 0.0074
GLU 40 0.0092
VAL 41 0.0101
ASN 42 0.0119
GLU 43 0.0113
ILE 44 0.0115
THR 45 0.0096
ASN 46 0.0076
GLU 47 0.0078
VAL 48 0.0079
ASP 49 0.0062
VAL 50 0.0053
VAL 51 0.0045
PHE 52 0.0039
TRP 53 0.0034
GLN 54 0.0039
GLN 55 0.0048
THR 56 0.0052
THR 57 0.0059
TRP 58 0.0072
SER 59 0.0082
ASP 60 0.0088
ARG 61 0.0127
THR 62 0.0124
LEU 63 0.0081
ALA 64 0.0115
TRP 65 0.0136
ASN 66 0.0189
SER 67 0.0209
SER 68 0.0299
HIS 69 0.0324
SER 70 0.0261
PRO 71 0.0242
ASP 72 0.0175
GLN 73 0.0135
VAL 74 0.0133
SER 75 0.0138
VAL 76 0.0124
PRO 77 0.0137
ILE 78 0.0128
SER 79 0.0122
SER 80 0.0092
LEU 81 0.0072
TRP 82 0.0089
VAL 83 0.0094
PRO 84 0.0110
ASP 85 0.0048
LEU 86 0.0045
ALA 87 0.0036
ALA 88 0.0032
TYR 89 0.0018
ASN 90 0.0021
ALA 91 0.0027
ILE 92 0.0026
SER 93 0.0028
LYS 94 0.0030
PRO 95 0.0033
GLU 96 0.0036
VAL 97 0.0079
LEU 98 0.0062
THR 99 0.0065
PRO 100 0.0086
GLN 101 0.0094
LEU 102 0.0093
ALA 103 0.0111
ARG 104 0.0104
VAL 105 0.0084
VAL 106 0.0104
SER 107 0.0114
ASP 108 0.0124
GLY 109 0.0076
GLU 110 0.0072
VAL 111 0.0063
LEU 112 0.0059
TYR 113 0.0061
MET 114 0.0064
PRO 115 0.0033
SER 116 0.0034
ILE 117 0.0040
ARG 118 0.0046
GLN 119 0.0050
ARG 120 0.0055
PHE 121 0.0050
SER 122 0.0051
CYS 123 0.0050
ASP 124 0.0071
VAL 125 0.0097
SER 126 0.0113
GLY 127 0.0173
VAL 128 0.0162
ASP 129 0.0215
THR 130 0.0227
GLU 131 0.0241
SER 132 0.0210
GLY 133 0.0153
ALA 134 0.0124
THR 135 0.0101
CYS 136 0.0079
ARG 137 0.0056
ILE 138 0.0036
LYS 139 0.0033
ILE 140 0.0041
GLY 141 0.0042
SER 142 0.0042
TRP 143 0.0032
THR 144 0.0029
HIS 145 0.0052
HIS 146 0.0047
SER 147 0.0056
ARG 148 0.0058
GLU 149 0.0063
ILE 150 0.0065
SER 151 0.0064
VAL 152 0.0059
ASP 153 0.0054
PRO 154 0.0049
THR 155 0.0045
THR 156 0.0041
GLU 157 0.0053
ASN 158 0.0052
SER 159 0.0047
ASP 160 0.0051
ASP 161 0.0054
SER 162 0.0053
GLU 163 0.0034
TYR 164 0.0033
PHE 165 0.0040
SER 166 0.0033
GLN 167 0.0021
TYR 168 0.0027
SER 169 0.0087
ARG 170 0.0111
PHE 171 0.0103
GLU 172 0.0095
ILE 173 0.0086
LEU 174 0.0104
ASP 175 0.0091
VAL 176 0.0079
THR 177 0.0072
GLN 178 0.0064
LYS 179 0.0060
LYS 180 0.0057
ASN 181 0.0058
SER 182 0.0051
VAL 183 0.0034
THR 184 0.0040
TYR 185 0.0047
SER 186 0.0074
CYS 187 0.0067
CYS 188 0.0044
PRO 189 0.0044
GLU 190 0.0034
ALA 191 0.0039
TYR 192 0.0036
GLU 193 0.0046
ASP 194 0.0046
VAL 195 0.0054
GLU 196 0.0052
VAL 197 0.0059
SER 198 0.0060
LEU 199 0.0069
ASN 200 0.0102
PHE 201 0.0112
ARG 202 0.0140
LYS 203 0.0155
LYS 204 0.0166
GLY 205 0.0272

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 26 ---

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