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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 13 ---

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 = 0.0305
PHE 1 0.0262
ASP 2 0.0220
ARG 3 0.0182
ALA 4 0.0220
ASP 5 0.0254
ILE 6 0.0218
LEU 7 0.0206
TYR 8 0.0253
ASN 9 0.0264
ILE 10 0.0230
ARG 11 0.0248
GLN 12 0.0293
THR 13 0.0238
SER 14 0.0216
ARG 15 0.0210
PRO 16 0.0195
ASP 17 0.0196
VAL 18 0.0186
ILE 19 0.0159
PRO 20 0.0157
THR 21 0.0142
GLN 22 0.0151
ARG 23 0.0151
ASP 24 0.0122
ARG 25 0.0106
PRO 26 0.0087
VAL 27 0.0097
ALA 28 0.0072
VAL 29 0.0077
SER 30 0.0062
VAL 31 0.0084
SER 32 0.0086
LEU 33 0.0099
LYS 34 0.0102
PHE 35 0.0116
ILE 36 0.0125
ASN 37 0.0133
ILE 38 0.0137
LEU 39 0.0147
GLU 40 0.0152
VAL 41 0.0150
ASN 42 0.0156
GLU 43 0.0146
ILE 44 0.0147
THR 45 0.0140
ASN 46 0.0134
GLU 47 0.0137
VAL 48 0.0141
ASP 49 0.0149
VAL 50 0.0138
VAL 51 0.0131
PHE 52 0.0119
TRP 53 0.0111
GLN 54 0.0107
GLN 55 0.0084
THR 56 0.0082
THR 57 0.0072
TRP 58 0.0089
SER 59 0.0116
ASP 60 0.0153
ARG 61 0.0188
THR 62 0.0230
LEU 63 0.0206
ALA 64 0.0211
TRP 65 0.0249
ASN 66 0.0274
SER 67 0.0252
SER 68 0.0294
HIS 69 0.0302
SER 70 0.0250
PRO 71 0.0185
ASP 72 0.0163
GLN 73 0.0126
VAL 74 0.0128
SER 75 0.0117
VAL 76 0.0152
PRO 77 0.0172
ILE 78 0.0167
SER 79 0.0212
SER 80 0.0217
LEU 81 0.0186
TRP 82 0.0171
VAL 83 0.0145
PRO 84 0.0123
ASP 85 0.0109
LEU 86 0.0102
ALA 87 0.0110
ALA 88 0.0111
TYR 89 0.0109
ASN 90 0.0121
ALA 91 0.0124
ILE 92 0.0122
SER 93 0.0125
LYS 94 0.0127
PRO 95 0.0133
GLU 96 0.0137
VAL 97 0.0144
LEU 98 0.0143
THR 99 0.0123
PRO 100 0.0128
GLN 101 0.0127
LEU 102 0.0113
ALA 103 0.0108
ARG 104 0.0089
VAL 105 0.0121
VAL 106 0.0131
SER 107 0.0179
ASP 108 0.0179
GLY 109 0.0148
GLU 110 0.0110
VAL 111 0.0102
LEU 112 0.0076
TYR 113 0.0095
MET 114 0.0089
PRO 115 0.0119
SER 116 0.0124
ILE 117 0.0128
ARG 118 0.0136
GLN 119 0.0137
ARG 120 0.0140
PHE 121 0.0131
SER 122 0.0128
CYS 123 0.0123
ASP 124 0.0126
VAL 125 0.0137
SER 126 0.0140
GLY 127 0.0143
VAL 128 0.0145
ASP 129 0.0153
THR 130 0.0147
GLU 131 0.0141
SER 132 0.0132
GLY 133 0.0134
ALA 134 0.0131
THR 135 0.0121
CYS 136 0.0122
ARG 137 0.0113
ILE 138 0.0113
LYS 139 0.0088
ILE 140 0.0089
GLY 141 0.0082
SER 142 0.0085
TRP 143 0.0090
THR 144 0.0087
HIS 145 0.0088
HIS 146 0.0069
SER 147 0.0060
ARG 148 0.0069
GLU 149 0.0084
ILE 150 0.0081
SER 151 0.0068
VAL 152 0.0070
ASP 153 0.0061
PRO 154 0.0066
THR 155 0.0066
THR 156 0.0068
GLU 157 0.0077
ASN 158 0.0076
SER 159 0.0086
ASP 160 0.0096
ASP 161 0.0103
SER 162 0.0114
GLU 163 0.0103
TYR 164 0.0108
PHE 165 0.0117
SER 166 0.0118
GLN 167 0.0116
TYR 168 0.0122
SER 169 0.0142
ARG 170 0.0146
PHE 171 0.0139
GLU 172 0.0131
ILE 173 0.0123
LEU 174 0.0118
ASP 175 0.0109
VAL 176 0.0102
THR 177 0.0090
GLN 178 0.0084
LYS 179 0.0074
LYS 180 0.0071
ASN 181 0.0066
SER 182 0.0062
VAL 183 0.0066
THR 184 0.0065
TYR 185 0.0074
SER 186 0.0076
CYS 187 0.0077
CYS 188 0.0068
PRO 189 0.0057
GLU 190 0.0057
ALA 191 0.0056
TYR 192 0.0066
GLU 193 0.0069
ASP 194 0.0079
VAL 195 0.0081
GLU 196 0.0087
VAL 197 0.0096
SER 198 0.0103
LEU 199 0.0119
ASN 200 0.0121
PHE 201 0.0129
ARG 202 0.0137
LYS 203 0.0146
LYS 204 0.0146
GLY 205 0.0158
PHE 1 0.0178
ASP 2 0.0183
ARG 3 0.0160
ALA 4 0.0188
ASP 5 0.0182
ILE 6 0.0143
LEU 7 0.0147
TYR 8 0.0164
ASN 9 0.0146
ILE 10 0.0127
ARG 11 0.0146
GLN 12 0.0152
THR 13 0.0089
SER 14 0.0091
ARG 15 0.0090
PRO 16 0.0106
ASP 17 0.0104
VAL 18 0.0074
ILE 19 0.0037
PRO 20 0.0023
THR 21 0.0010
GLN 22 0.0020
ARG 23 0.0040
ASP 24 0.0051
ARG 25 0.0044
PRO 26 0.0038
VAL 27 0.0026
ALA 28 0.0032
VAL 29 0.0024
SER 30 0.0029
VAL 31 0.0054
SER 32 0.0053
LEU 33 0.0056
LYS 34 0.0057
PHE 35 0.0061
ILE 36 0.0066
ASN 37 0.0086
ILE 38 0.0074
LEU 39 0.0081
GLU 40 0.0070
VAL 41 0.0055
ASN 42 0.0046
GLU 43 0.0033
ILE 44 0.0032
THR 45 0.0042
ASN 46 0.0045
GLU 47 0.0053
VAL 48 0.0058
ASP 49 0.0069
VAL 50 0.0067
VAL 51 0.0068
PHE 52 0.0064
TRP 53 0.0063
GLN 54 0.0061
GLN 55 0.0032
THR 56 0.0031
THR 57 0.0029
TRP 58 0.0031
SER 59 0.0037
ASP 60 0.0050
ARG 61 0.0055
THR 62 0.0072
LEU 63 0.0084
ALA 64 0.0087
TRP 65 0.0113
ASN 66 0.0131
SER 67 0.0140
SER 68 0.0170
HIS 69 0.0193
SER 70 0.0170
PRO 71 0.0136
ASP 72 0.0100
GLN 73 0.0088
VAL 74 0.0100
SER 75 0.0101
VAL 76 0.0105
PRO 77 0.0115
ILE 78 0.0106
SER 79 0.0111
SER 80 0.0111
LEU 81 0.0079
TRP 82 0.0056
VAL 83 0.0045
PRO 84 0.0044
ASP 85 0.0024
LEU 86 0.0026
ALA 87 0.0029
ALA 88 0.0039
TYR 89 0.0039
ASN 90 0.0050
ALA 91 0.0055
ILE 92 0.0044
SER 93 0.0046
LYS 94 0.0067
PRO 95 0.0077
GLU 96 0.0076
VAL 97 0.0107
LEU 98 0.0096
THR 99 0.0078
PRO 100 0.0072
GLN 101 0.0085
LEU 102 0.0073
ALA 103 0.0074
ARG 104 0.0068
VAL 105 0.0073
VAL 106 0.0072
SER 107 0.0090
ASP 108 0.0081
GLY 109 0.0070
GLU 110 0.0052
VAL 111 0.0049
LEU 112 0.0039
TYR 113 0.0046
MET 114 0.0044
PRO 115 0.0080
SER 116 0.0077
ILE 117 0.0072
ARG 118 0.0069
GLN 119 0.0061
ARG 120 0.0052
PHE 121 0.0055
SER 122 0.0051
CYS 123 0.0047
ASP 124 0.0041
VAL 125 0.0037
SER 126 0.0035
GLY 127 0.0033
VAL 128 0.0041
ASP 129 0.0047
THR 130 0.0044
GLU 131 0.0046
SER 132 0.0036
GLY 133 0.0035
ALA 134 0.0035
THR 135 0.0038
CYS 136 0.0042
ARG 137 0.0046
ILE 138 0.0052
LYS 139 0.0042
ILE 140 0.0037
GLY 141 0.0029
SER 142 0.0031
TRP 143 0.0032
THR 144 0.0034
HIS 145 0.0033
HIS 146 0.0040
SER 147 0.0043
ARG 148 0.0048
GLU 149 0.0031
ILE 150 0.0019
SER 151 0.0040
VAL 152 0.0039
ASP 153 0.0043
PRO 154 0.0044
THR 155 0.0045
THR 156 0.0047
GLU 157 0.0052
ASN 158 0.0051
SER 159 0.0055
ASP 160 0.0054
ASP 161 0.0056
SER 162 0.0062
GLU 163 0.0069
TYR 164 0.0078
PHE 165 0.0079
SER 166 0.0088
GLN 167 0.0089
TYR 168 0.0097
SER 169 0.0092
ARG 170 0.0086
PHE 171 0.0072
GLU 172 0.0065
ILE 173 0.0055
LEU 174 0.0043
ASP 175 0.0045
VAL 176 0.0046
THR 177 0.0045
GLN 178 0.0046
LYS 179 0.0045
LYS 180 0.0046
ASN 181 0.0047
SER 182 0.0050
VAL 183 0.0046
THR 184 0.0051
TYR 185 0.0047
SER 186 0.0051
CYS 187 0.0046
CYS 188 0.0052
PRO 189 0.0064
GLU 190 0.0063
ALA 191 0.0051
TYR 192 0.0039
GLU 193 0.0040
ASP 194 0.0040
VAL 195 0.0041
GLU 196 0.0042
VAL 197 0.0043
SER 198 0.0045
LEU 199 0.0050
ASN 200 0.0041
PHE 201 0.0047
ARG 202 0.0050
LYS 203 0.0061
LYS 204 0.0070
GLY 205 0.0074
PHE 1 0.0165
ASP 2 0.0125
ARG 3 0.0103
ALA 4 0.0125
ASP 5 0.0158
ILE 6 0.0145
LEU 7 0.0139
TYR 8 0.0173
ASN 9 0.0190
ILE 10 0.0172
ARG 11 0.0185
GLN 12 0.0220
THR 13 0.0212
SER 14 0.0197
ARG 15 0.0204
PRO 16 0.0195
ASP 17 0.0208
VAL 18 0.0197
ILE 19 0.0160
PRO 20 0.0150
THR 21 0.0143
GLN 22 0.0152
ARG 23 0.0164
ASP 24 0.0142
ARG 25 0.0113
PRO 26 0.0090
VAL 27 0.0094
ALA 28 0.0065
VAL 29 0.0067
SER 30 0.0050
VAL 31 0.0066
SER 32 0.0068
LEU 33 0.0080
LYS 34 0.0082
PHE 35 0.0093
ILE 36 0.0101
ASN 37 0.0104
ILE 38 0.0113
LEU 39 0.0120
GLU 40 0.0129
VAL 41 0.0132
ASN 42 0.0141
GLU 43 0.0145
ILE 44 0.0150
THR 45 0.0146
ASN 46 0.0139
GLU 47 0.0139
VAL 48 0.0136
ASP 49 0.0127
VAL 50 0.0115
VAL 51 0.0107
PHE 52 0.0095
TRP 53 0.0086
GLN 54 0.0084
GLN 55 0.0071
THR 56 0.0065
THR 57 0.0057
TRP 58 0.0072
SER 59 0.0095
ASP 60 0.0125
ARG 61 0.0156
THR 62 0.0188
LEU 63 0.0159
ALA 64 0.0163
TRP 65 0.0187
ASN 66 0.0213
SER 67 0.0190
SER 68 0.0223
HIS 69 0.0202
SER 70 0.0157
PRO 71 0.0116
ASP 72 0.0122
GLN 73 0.0089
VAL 74 0.0080
SER 75 0.0069
VAL 76 0.0102
PRO 77 0.0121
ILE 78 0.0124
SER 79 0.0169
SER 80 0.0169
LEU 81 0.0154
TRP 82 0.0152
VAL 83 0.0138
PRO 84 0.0128
ASP 85 0.0120
LEU 86 0.0112
ALA 87 0.0117
ALA 88 0.0119
TYR 89 0.0109
ASN 90 0.0127
ALA 91 0.0130
ILE 92 0.0133
SER 93 0.0131
LYS 94 0.0130
PRO 95 0.0124
GLU 96 0.0121
VAL 97 0.0095
LEU 98 0.0103
THR 99 0.0087
PRO 100 0.0089
GLN 101 0.0079
LEU 102 0.0070
ALA 103 0.0067
ARG 104 0.0054
VAL 105 0.0083
VAL 106 0.0097
SER 107 0.0134
ASP 108 0.0137
GLY 109 0.0110
GLU 110 0.0082
VAL 111 0.0074
LEU 112 0.0055
TYR 113 0.0067
MET 114 0.0065
PRO 115 0.0093
SER 116 0.0095
ILE 117 0.0104
ARG 118 0.0111
GLN 119 0.0118
ARG 120 0.0125
PHE 121 0.0133
SER 122 0.0134
CYS 123 0.0129
ASP 124 0.0130
VAL 125 0.0137
SER 126 0.0139
GLY 127 0.0134
VAL 128 0.0132
ASP 129 0.0134
THR 130 0.0130
GLU 131 0.0122
SER 132 0.0119
GLY 133 0.0127
ALA 134 0.0126
THR 135 0.0119
CYS 136 0.0121
ARG 137 0.0114
ILE 138 0.0114
LYS 139 0.0098
ILE 140 0.0098
GLY 141 0.0085
SER 142 0.0090
TRP 143 0.0097
THR 144 0.0093
HIS 145 0.0094
HIS 146 0.0070
SER 147 0.0055
ARG 148 0.0073
GLU 149 0.0091
ILE 150 0.0082
SER 151 0.0053
VAL 152 0.0055
ASP 153 0.0044
PRO 154 0.0054
THR 155 0.0055
THR 156 0.0061
GLU 157 0.0068
ASN 158 0.0066
SER 159 0.0072
ASP 160 0.0078
ASP 161 0.0083
SER 162 0.0089
GLU 163 0.0073
TYR 164 0.0080
PHE 165 0.0086
SER 166 0.0084
GLN 167 0.0076
TYR 168 0.0082
SER 169 0.0106
ARG 170 0.0110
PHE 171 0.0108
GLU 172 0.0104
ILE 173 0.0103
LEU 174 0.0102
ASP 175 0.0100
VAL 176 0.0092
THR 177 0.0078
GLN 178 0.0070
LYS 179 0.0059
LYS 180 0.0053
ASN 181 0.0044
SER 182 0.0032
VAL 183 0.0044
THR 184 0.0039
TYR 185 0.0061
SER 186 0.0061
CYS 187 0.0079
CYS 188 0.0065
PRO 189 0.0046
GLU 190 0.0046
ALA 191 0.0033
TYR 192 0.0054
GLU 193 0.0052
ASP 194 0.0066
VAL 195 0.0071
GLU 196 0.0080
VAL 197 0.0093
SER 198 0.0104
LEU 199 0.0111
ASN 200 0.0111
PHE 201 0.0113
ARG 202 0.0117
LYS 203 0.0120
LYS 204 0.0115
GLY 205 0.0125
PHE 1 0.0278
ASP 2 0.0253
ARG 3 0.0217
ALA 4 0.0255
ASP 5 0.0272
ILE 6 0.0224
LEU 7 0.0215
TYR 8 0.0257
ASN 9 0.0253
ILE 10 0.0215
ARG 11 0.0237
GLN 12 0.0272
THR 13 0.0187
SER 14 0.0169
ARG 15 0.0151
PRO 16 0.0143
ASP 17 0.0128
VAL 18 0.0112
ILE 19 0.0095
PRO 20 0.0101
THR 21 0.0084
GLN 22 0.0093
ARG 23 0.0082
ASP 24 0.0062
ARG 25 0.0071
PRO 26 0.0060
VAL 27 0.0067
ALA 28 0.0060
VAL 29 0.0061
SER 30 0.0056
VAL 31 0.0078
SER 32 0.0079
LEU 33 0.0089
LYS 34 0.0093
PHE 35 0.0104
ILE 36 0.0114
ASN 37 0.0129
ILE 38 0.0124
LEU 39 0.0136
GLU 40 0.0131
VAL 41 0.0121
ASN 42 0.0118
GLU 43 0.0099
ILE 44 0.0094
THR 45 0.0086
ASN 46 0.0084
GLU 47 0.0093
VAL 48 0.0104
ASP 49 0.0127
VAL 50 0.0120
VAL 51 0.0117
PHE 52 0.0108
TRP 53 0.0103
GLN 54 0.0099
GLN 55 0.0071
THR 56 0.0070
THR 57 0.0063
TRP 58 0.0074
SER 59 0.0095
ASP 60 0.0123
ARG 61 0.0146
THR 62 0.0183
LEU 63 0.0176
ALA 64 0.0181
TRP 65 0.0222
ASN 66 0.0251
SER 67 0.0240
SER 68 0.0293
HIS 69 0.0305
SER 70 0.0263
PRO 71 0.0203
ASP 72 0.0161
GLN 73 0.0131
VAL 74 0.0142
SER 75 0.0135
VAL 76 0.0158
PRO 77 0.0174
ILE 78 0.0163
SER 79 0.0190
SER 80 0.0195
LEU 81 0.0155
TRP 82 0.0129
VAL 83 0.0102
PRO 84 0.0076
ASP 85 0.0056
LEU 86 0.0054
ALA 87 0.0060
ALA 88 0.0063
TYR 89 0.0068
ASN 90 0.0073
ALA 91 0.0081
ILE 92 0.0071
SER 93 0.0081
LYS 94 0.0094
PRO 95 0.0110
GLU 96 0.0119
VAL 97 0.0153
LEU 98 0.0144
THR 99 0.0124
PRO 100 0.0126
GLN 101 0.0134
LEU 102 0.0118
ALA 103 0.0113
ARG 104 0.0098
VAL 105 0.0119
VAL 106 0.0124
SER 107 0.0165
ASP 108 0.0158
GLY 109 0.0134
GLU 110 0.0100
VAL 111 0.0094
LEU 112 0.0073
TYR 113 0.0089
MET 114 0.0084
PRO 115 0.0116
SER 116 0.0119
ILE 117 0.0117
ARG 118 0.0121
GLN 119 0.0114
ARG 120 0.0110
PHE 121 0.0088
SER 122 0.0080
CYS 123 0.0076
ASP 124 0.0078
VAL 125 0.0091
SER 126 0.0093
GLY 127 0.0102
VAL 128 0.0111
ASP 129 0.0126
THR 130 0.0120
GLU 131 0.0120
SER 132 0.0102
GLY 133 0.0098
ALA 134 0.0091
THR 135 0.0082
CYS 136 0.0081
ARG 137 0.0073
ILE 138 0.0075
LYS 139 0.0049
ILE 140 0.0049
GLY 141 0.0049
SER 142 0.0049
TRP 143 0.0049
THR 144 0.0049
HIS 145 0.0046
HIS 146 0.0047
SER 147 0.0052
ARG 148 0.0054
GLU 149 0.0049
ILE 150 0.0050
SER 151 0.0061
VAL 152 0.0061
ASP 153 0.0058
PRO 154 0.0058
THR 155 0.0060
THR 156 0.0061
GLU 157 0.0066
ASN 158 0.0067
SER 159 0.0079
ASP 160 0.0087
ASP 161 0.0092
SER 162 0.0105
GLU 163 0.0103
TYR 164 0.0109
PHE 165 0.0117
SER 166 0.0124
GLN 167 0.0126
TYR 168 0.0136
SER 169 0.0145
ARG 170 0.0145
PHE 171 0.0130
GLU 172 0.0121
ILE 173 0.0107
LEU 174 0.0097
ASP 175 0.0084
VAL 176 0.0080
THR 177 0.0072
GLN 178 0.0068
LYS 179 0.0061
LYS 180 0.0061
ASN 181 0.0059
SER 182 0.0061
VAL 183 0.0058
THR 184 0.0061
TYR 185 0.0057
SER 186 0.0060
CYS 187 0.0049
CYS 188 0.0053
PRO 189 0.0061
GLU 190 0.0062
ALA 191 0.0059
TYR 192 0.0054
GLU 193 0.0058
ASP 194 0.0061
VAL 195 0.0062
GLU 196 0.0063
VAL 197 0.0067
SER 198 0.0070
LEU 199 0.0087
ASN 200 0.0089
PHE 201 0.0104
ARG 202 0.0115
LYS 203 0.0130
LYS 204 0.0139
GLY 205 0.0162
PHE 1 0.0056
ASP 2 0.0069
ARG 3 0.0064
ALA 4 0.0075
ASP 5 0.0053
ILE 6 0.0041
LEU 7 0.0061
TYR 8 0.0057
ASN 9 0.0044
ILE 10 0.0060
ARG 11 0.0078
GLN 12 0.0072
THR 13 0.0107
SER 14 0.0110
ARG 15 0.0135
PRO 16 0.0142
ASP 17 0.0161
VAL 18 0.0143
ILE 19 0.0103
PRO 20 0.0085
THR 21 0.0088
GLN 22 0.0094
ARG 23 0.0118
ASP 24 0.0114
ARG 25 0.0082
PRO 26 0.0067
VAL 27 0.0059
ALA 28 0.0042
VAL 29 0.0037
SER 30 0.0030
VAL 31 0.0047
SER 32 0.0044
LEU 33 0.0047
LYS 34 0.0044
PHE 35 0.0047
ILE 36 0.0048
ASN 37 0.0056
ILE 38 0.0055
LEU 39 0.0058
GLU 40 0.0061
VAL 41 0.0062
ASN 42 0.0070
GLU 43 0.0084
ILE 44 0.0092
THR 45 0.0098
ASN 46 0.0093
GLU 47 0.0092
VAL 48 0.0085
ASP 49 0.0065
VAL 50 0.0057
VAL 51 0.0054
PHE 52 0.0048
TRP 53 0.0045
GLN 54 0.0046
GLN 55 0.0038
THR 56 0.0030
THR 57 0.0027
TRP 58 0.0029
SER 59 0.0034
ASP 60 0.0044
ARG 61 0.0059
THR 62 0.0065
LEU 63 0.0040
ALA 64 0.0042
TRP 65 0.0046
ASN 66 0.0063
SER 67 0.0063
SER 68 0.0093
HIS 69 0.0094
SER 70 0.0071
PRO 71 0.0062
ASP 72 0.0047
GLN 73 0.0040
VAL 74 0.0032
SER 75 0.0037
VAL 76 0.0040
PRO 77 0.0058
ILE 78 0.0063
SER 79 0.0082
SER 80 0.0073
LEU 81 0.0070
TRP 82 0.0078
VAL 83 0.0082
PRO 84 0.0090
ASP 85 0.0087
LEU 86 0.0082
ALA 87 0.0084
ALA 88 0.0088
TYR 89 0.0078
ASN 90 0.0094
ALA 91 0.0095
ILE 92 0.0097
SER 93 0.0092
LYS 94 0.0096
PRO 95 0.0087
GLU 96 0.0077
VAL 97 0.0052
LEU 98 0.0054
THR 99 0.0039
PRO 100 0.0025
GLN 101 0.0017
LEU 102 0.0007
ALA 103 0.0015
ARG 104 0.0014
VAL 105 0.0016
VAL 106 0.0028
SER 107 0.0038
ASP 108 0.0041
GLY 109 0.0020
GLU 110 0.0018
VAL 111 0.0016
LEU 112 0.0016
TYR 113 0.0017
MET 114 0.0022
PRO 115 0.0059
SER 116 0.0053
ILE 117 0.0058
ARG 118 0.0058
GLN 119 0.0065
ARG 120 0.0068
PHE 121 0.0092
SER 122 0.0095
CYS 123 0.0091
ASP 124 0.0088
VAL 125 0.0083
SER 126 0.0083
GLY 127 0.0070
VAL 128 0.0060
ASP 129 0.0051
THR 130 0.0053
GLU 131 0.0046
SER 132 0.0056
GLY 133 0.0064
ALA 134 0.0070
THR 135 0.0072
CYS 136 0.0076
ARG 137 0.0080
ILE 138 0.0083
LYS 139 0.0077
ILE 140 0.0076
GLY 141 0.0063
SER 142 0.0068
TRP 143 0.0073
THR 144 0.0072
HIS 145 0.0072
HIS 146 0.0058
SER 147 0.0049
ARG 148 0.0064
GLU 149 0.0068
ILE 150 0.0056
SER 151 0.0038
VAL 152 0.0039
ASP 153 0.0036
PRO 154 0.0043
THR 155 0.0044
THR 156 0.0050
GLU 157 0.0052
ASN 158 0.0048
SER 159 0.0047
ASP 160 0.0042
ASP 161 0.0043
SER 162 0.0040
GLU 163 0.0034
TYR 164 0.0047
PHE 165 0.0044
SER 166 0.0047
GLN 167 0.0037
TYR 168 0.0044
SER 169 0.0042
ARG 170 0.0034
PHE 171 0.0036
GLU 172 0.0034
ILE 173 0.0042
LEU 174 0.0042
ASP 175 0.0056
VAL 176 0.0053
THR 177 0.0048
GLN 178 0.0046
LYS 179 0.0042
LYS 180 0.0041
ASN 181 0.0035
SER 182 0.0028
VAL 183 0.0035
THR 184 0.0034
TYR 185 0.0049
SER 186 0.0050
CYS 187 0.0068
CYS 188 0.0061
PRO 189 0.0055
GLU 190 0.0054
ALA 191 0.0034
TYR 192 0.0041
GLU 193 0.0039
ASP 194 0.0048
VAL 195 0.0050
GLU 196 0.0056
VAL 197 0.0064
SER 198 0.0070
LEU 199 0.0068
ASN 200 0.0059
PHE 201 0.0050
ARG 202 0.0044
LYS 203 0.0037
LYS 204 0.0024
GLY 205 0.0018

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 13 ---

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