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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 45 ---

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 = 0.1019
PHE 1 0.0144
ASP 2 0.0118
ARG 3 0.0092
ALA 4 0.0123
ASP 5 0.0154
ILE 6 0.0134
LEU 7 0.0114
TYR 8 0.0143
ASN 9 0.0139
ILE 10 0.0126
ARG 11 0.0157
GLN 12 0.0178
THR 13 0.0101
SER 14 0.0104
ARG 15 0.0110
PRO 16 0.0125
ASP 17 0.0124
VAL 18 0.0102
ILE 19 0.0101
PRO 20 0.0099
THR 21 0.0111
GLN 22 0.0141
ARG 23 0.0165
ASP 24 0.0145
ARG 25 0.0140
PRO 26 0.0103
VAL 27 0.0086
ALA 28 0.0061
VAL 29 0.0036
SER 30 0.0031
VAL 31 0.0062
SER 32 0.0065
LEU 33 0.0069
LYS 34 0.0076
PHE 35 0.0081
ILE 36 0.0088
ASN 37 0.0061
ILE 38 0.0058
LEU 39 0.0051
GLU 40 0.0049
VAL 41 0.0050
ASN 42 0.0049
GLU 43 0.0049
ILE 44 0.0045
THR 45 0.0058
ASN 46 0.0068
GLU 47 0.0069
VAL 48 0.0068
ASP 49 0.0071
VAL 50 0.0070
VAL 51 0.0069
PHE 52 0.0067
TRP 53 0.0065
GLN 54 0.0063
GLN 55 0.0046
THR 56 0.0015
THR 57 0.0021
TRP 58 0.0045
SER 59 0.0066
ASP 60 0.0084
ARG 61 0.0101
THR 62 0.0108
LEU 63 0.0094
ALA 64 0.0090
TRP 65 0.0088
ASN 66 0.0087
SER 67 0.0061
SER 68 0.0041
HIS 69 0.0053
SER 70 0.0068
PRO 71 0.0063
ASP 72 0.0052
GLN 73 0.0057
VAL 74 0.0058
SER 75 0.0057
VAL 76 0.0065
PRO 77 0.0067
ILE 78 0.0069
SER 79 0.0094
SER 80 0.0073
LEU 81 0.0061
TRP 82 0.0071
VAL 83 0.0086
PRO 84 0.0103
ASP 85 0.0048
LEU 86 0.0048
ALA 87 0.0054
ALA 88 0.0060
TYR 89 0.0058
ASN 90 0.0069
ALA 91 0.0066
ILE 92 0.0066
SER 93 0.0065
LYS 94 0.0066
PRO 95 0.0064
GLU 96 0.0062
VAL 97 0.0045
LEU 98 0.0047
THR 99 0.0037
PRO 100 0.0033
GLN 101 0.0029
LEU 102 0.0028
ALA 103 0.0043
ARG 104 0.0041
VAL 105 0.0058
VAL 106 0.0062
SER 107 0.0077
ASP 108 0.0092
GLY 109 0.0084
GLU 110 0.0064
VAL 111 0.0045
LEU 112 0.0023
TYR 113 0.0018
MET 114 0.0029
PRO 115 0.0052
SER 116 0.0052
ILE 117 0.0057
ARG 118 0.0059
GLN 119 0.0065
ARG 120 0.0069
PHE 121 0.0078
SER 122 0.0079
CYS 123 0.0080
ASP 124 0.0077
VAL 125 0.0064
SER 126 0.0065
GLY 127 0.0130
VAL 128 0.0076
ASP 129 0.0130
THR 130 0.0191
GLU 131 0.0244
SER 132 0.0247
GLY 133 0.0097
ALA 134 0.0095
THR 135 0.0105
CYS 136 0.0098
ARG 137 0.0116
ILE 138 0.0117
LYS 139 0.0058
ILE 140 0.0057
GLY 141 0.0052
SER 142 0.0050
TRP 143 0.0054
THR 144 0.0050
HIS 145 0.0047
HIS 146 0.0045
SER 147 0.0045
ARG 148 0.0044
GLU 149 0.0046
ILE 150 0.0048
SER 151 0.0043
VAL 152 0.0051
ASP 153 0.0067
PRO 154 0.0090
THR 155 0.0106
THR 156 0.0132
GLU 157 0.0156
ASN 158 0.0169
SER 159 0.0153
ASP 160 0.0135
ASP 161 0.0109
SER 162 0.0101
GLU 163 0.0097
TYR 164 0.0097
PHE 165 0.0079
SER 166 0.0065
GLN 167 0.0052
TYR 168 0.0050
SER 169 0.0047
ARG 170 0.0041
PHE 171 0.0047
GLU 172 0.0066
ILE 173 0.0095
LEU 174 0.0121
ASP 175 0.0124
VAL 176 0.0115
THR 177 0.0111
GLN 178 0.0101
LYS 179 0.0096
LYS 180 0.0088
ASN 181 0.0066
SER 182 0.0063
VAL 183 0.0082
THR 184 0.0088
TYR 185 0.0116
SER 186 0.0131
CYS 187 0.0132
CYS 188 0.0106
PRO 189 0.0081
GLU 190 0.0060
ALA 191 0.0053
TYR 192 0.0073
GLU 193 0.0071
ASP 194 0.0076
VAL 195 0.0079
GLU 196 0.0082
VAL 197 0.0089
SER 198 0.0094
LEU 199 0.0131
ASN 200 0.0130
PHE 201 0.0097
ARG 202 0.0087
LYS 203 0.0072
LYS 204 0.0072
GLY 205 0.0193
PHE 1 0.0166
ASP 2 0.0132
ARG 3 0.0095
ALA 4 0.0134
ASP 5 0.0178
ILE 6 0.0157
LEU 7 0.0146
TYR 8 0.0203
ASN 9 0.0207
ILE 10 0.0186
ARG 11 0.0233
GLN 12 0.0275
THR 13 0.0168
SER 14 0.0163
ARG 15 0.0176
PRO 16 0.0185
ASP 17 0.0188
VAL 18 0.0157
ILE 19 0.0085
PRO 20 0.0087
THR 21 0.0102
GLN 22 0.0128
ARG 23 0.0150
ASP 24 0.0141
ARG 25 0.0137
PRO 26 0.0106
VAL 27 0.0074
ALA 28 0.0054
VAL 29 0.0017
SER 30 0.0029
VAL 31 0.0059
SER 32 0.0072
LEU 33 0.0084
LYS 34 0.0097
PHE 35 0.0109
ILE 36 0.0122
ASN 37 0.0092
ILE 38 0.0088
LEU 39 0.0077
GLU 40 0.0075
VAL 41 0.0077
ASN 42 0.0075
GLU 43 0.0062
ILE 44 0.0063
THR 45 0.0079
ASN 46 0.0086
GLU 47 0.0083
VAL 48 0.0076
ASP 49 0.0100
VAL 50 0.0100
VAL 51 0.0102
PHE 52 0.0099
TRP 53 0.0097
GLN 54 0.0090
GLN 55 0.0078
THR 56 0.0055
THR 57 0.0057
TRP 58 0.0060
SER 59 0.0069
ASP 60 0.0071
ARG 61 0.0112
THR 62 0.0110
LEU 63 0.0102
ALA 64 0.0107
TRP 65 0.0109
ASN 66 0.0119
SER 67 0.0104
SER 68 0.0117
HIS 69 0.0122
SER 70 0.0123
PRO 71 0.0118
ASP 72 0.0104
GLN 73 0.0079
VAL 74 0.0074
SER 75 0.0073
VAL 76 0.0079
PRO 77 0.0080
ILE 78 0.0087
SER 79 0.0157
SER 80 0.0138
LEU 81 0.0108
TRP 82 0.0097
VAL 83 0.0109
PRO 84 0.0117
ASP 85 0.0047
LEU 86 0.0030
ALA 87 0.0033
ALA 88 0.0036
TYR 89 0.0030
ASN 90 0.0048
ALA 91 0.0069
ILE 92 0.0067
SER 93 0.0070
LYS 94 0.0071
PRO 95 0.0076
GLU 96 0.0081
VAL 97 0.0078
LEU 98 0.0073
THR 99 0.0060
PRO 100 0.0049
GLN 101 0.0052
LEU 102 0.0041
ALA 103 0.0058
ARG 104 0.0065
VAL 105 0.0075
VAL 106 0.0089
SER 107 0.0096
ASP 108 0.0123
GLY 109 0.0092
GLU 110 0.0086
VAL 111 0.0061
LEU 112 0.0062
TYR 113 0.0053
MET 114 0.0077
PRO 115 0.0083
SER 116 0.0087
ILE 117 0.0086
ARG 118 0.0088
GLN 119 0.0086
ARG 120 0.0086
PHE 121 0.0083
SER 122 0.0091
CYS 123 0.0093
ASP 124 0.0093
VAL 125 0.0078
SER 126 0.0085
GLY 127 0.0195
VAL 128 0.0127
ASP 129 0.0200
THR 130 0.0281
GLU 131 0.0354
SER 132 0.0352
GLY 133 0.0151
ALA 134 0.0140
THR 135 0.0141
CYS 136 0.0123
ARG 137 0.0136
ILE 138 0.0126
LYS 139 0.0029
ILE 140 0.0034
GLY 141 0.0032
SER 142 0.0033
TRP 143 0.0031
THR 144 0.0028
HIS 145 0.0060
HIS 146 0.0066
SER 147 0.0070
ARG 148 0.0061
GLU 149 0.0053
ILE 150 0.0061
SER 151 0.0056
VAL 152 0.0047
ASP 153 0.0059
PRO 154 0.0079
THR 155 0.0111
THR 156 0.0148
GLU 157 0.0168
ASN 158 0.0187
SER 159 0.0173
ASP 160 0.0154
ASP 161 0.0124
SER 162 0.0129
GLU 163 0.0134
TYR 164 0.0129
PHE 165 0.0111
SER 166 0.0097
GLN 167 0.0089
TYR 168 0.0088
SER 169 0.0079
ARG 170 0.0092
PHE 171 0.0100
GLU 172 0.0113
ILE 173 0.0134
LEU 174 0.0167
ASP 175 0.0120
VAL 176 0.0113
THR 177 0.0106
GLN 178 0.0099
LYS 179 0.0097
LYS 180 0.0095
ASN 181 0.0074
SER 182 0.0062
VAL 183 0.0053
THR 184 0.0042
TYR 185 0.0070
SER 186 0.0076
CYS 187 0.0085
CYS 188 0.0060
PRO 189 0.0027
GLU 190 0.0036
ALA 191 0.0047
TYR 192 0.0076
GLU 193 0.0081
ASP 194 0.0078
VAL 195 0.0072
GLU 196 0.0072
VAL 197 0.0078
SER 198 0.0080
LEU 199 0.0164
ASN 200 0.0173
PHE 201 0.0144
ARG 202 0.0148
LYS 203 0.0141
LYS 204 0.0151
GLY 205 0.0350
PHE 1 0.0150
ASP 2 0.0105
ARG 3 0.0098
ALA 4 0.0134
ASP 5 0.0171
ILE 6 0.0162
LEU 7 0.0156
TYR 8 0.0209
ASN 9 0.0201
ILE 10 0.0179
ARG 11 0.0235
GLN 12 0.0272
THR 13 0.0150
SER 14 0.0143
ARG 15 0.0138
PRO 16 0.0144
ASP 17 0.0134
VAL 18 0.0114
ILE 19 0.0072
PRO 20 0.0099
THR 21 0.0126
GLN 22 0.0184
ARG 23 0.0210
ASP 24 0.0184
ARG 25 0.0169
PRO 26 0.0113
VAL 27 0.0075
ALA 28 0.0080
VAL 29 0.0055
SER 30 0.0105
VAL 31 0.0093
SER 32 0.0103
LEU 33 0.0109
LYS 34 0.0121
PHE 35 0.0125
ILE 36 0.0136
ASN 37 0.0111
ILE 38 0.0100
LEU 39 0.0101
GLU 40 0.0093
VAL 41 0.0084
ASN 42 0.0080
GLU 43 0.0049
ILE 44 0.0043
THR 45 0.0040
ASN 46 0.0053
GLU 47 0.0055
VAL 48 0.0064
ASP 49 0.0108
VAL 50 0.0108
VAL 51 0.0110
PHE 52 0.0108
TRP 53 0.0108
GLN 54 0.0101
GLN 55 0.0105
THR 56 0.0080
THR 57 0.0075
TRP 58 0.0069
SER 59 0.0071
ASP 60 0.0064
ARG 61 0.0097
THR 62 0.0097
LEU 63 0.0098
ALA 64 0.0099
TRP 65 0.0100
ASN 66 0.0103
SER 67 0.0090
SER 68 0.0093
HIS 69 0.0113
SER 70 0.0110
PRO 71 0.0098
ASP 72 0.0091
GLN 73 0.0083
VAL 74 0.0078
SER 75 0.0076
VAL 76 0.0078
PRO 77 0.0076
ILE 78 0.0081
SER 79 0.0132
SER 80 0.0122
LEU 81 0.0097
TRP 82 0.0077
VAL 83 0.0085
PRO 84 0.0083
ASP 85 0.0050
LEU 86 0.0053
ALA 87 0.0056
ALA 88 0.0061
TYR 89 0.0054
ASN 90 0.0062
ALA 91 0.0070
ILE 92 0.0067
SER 93 0.0068
LYS 94 0.0070
PRO 95 0.0075
GLU 96 0.0078
VAL 97 0.0079
LEU 98 0.0063
THR 99 0.0044
PRO 100 0.0037
GLN 101 0.0047
LEU 102 0.0030
ALA 103 0.0062
ARG 104 0.0067
VAL 105 0.0075
VAL 106 0.0085
SER 107 0.0090
ASP 108 0.0106
GLY 109 0.0086
GLU 110 0.0083
VAL 111 0.0060
LEU 112 0.0063
TYR 113 0.0056
MET 114 0.0078
PRO 115 0.0091
SER 116 0.0094
ILE 117 0.0088
ARG 118 0.0090
GLN 119 0.0084
ARG 120 0.0082
PHE 121 0.0069
SER 122 0.0065
CYS 123 0.0073
ASP 124 0.0075
VAL 125 0.0065
SER 126 0.0074
GLY 127 0.0144
VAL 128 0.0094
ASP 129 0.0132
THR 130 0.0181
GLU 131 0.0214
SER 132 0.0226
GLY 133 0.0101
ALA 134 0.0097
THR 135 0.0107
CYS 136 0.0097
ARG 137 0.0115
ILE 138 0.0115
LYS 139 0.0061
ILE 140 0.0058
GLY 141 0.0051
SER 142 0.0048
TRP 143 0.0050
THR 144 0.0045
HIS 145 0.0010
HIS 146 0.0011
SER 147 0.0013
ARG 148 0.0010
GLU 149 0.0010
ILE 150 0.0013
SER 151 0.0019
VAL 152 0.0043
ASP 153 0.0074
PRO 154 0.0106
THR 155 0.0136
THR 156 0.0173
GLU 157 0.0189
ASN 158 0.0212
SER 159 0.0200
ASP 160 0.0179
ASP 161 0.0144
SER 162 0.0142
GLU 163 0.0139
TYR 164 0.0138
PHE 165 0.0120
SER 166 0.0101
GLN 167 0.0091
TYR 168 0.0089
SER 169 0.0117
ARG 170 0.0110
PHE 171 0.0099
GLU 172 0.0102
ILE 173 0.0114
LEU 174 0.0125
ASP 175 0.0148
VAL 176 0.0134
THR 177 0.0127
GLN 178 0.0112
LYS 179 0.0099
LYS 180 0.0082
ASN 181 0.0048
SER 182 0.0038
VAL 183 0.0046
THR 184 0.0041
TYR 185 0.0056
SER 186 0.0056
CYS 187 0.0059
CYS 188 0.0044
PRO 189 0.0028
GLU 190 0.0020
ALA 191 0.0021
TYR 192 0.0030
GLU 193 0.0045
ASP 194 0.0058
VAL 195 0.0075
GLU 196 0.0078
VAL 197 0.0096
SER 198 0.0102
LEU 199 0.0136
ASN 200 0.0133
PHE 201 0.0110
ARG 202 0.0102
LYS 203 0.0100
LYS 204 0.0098
GLY 205 0.0192
PHE 1 0.0087
ASP 2 0.0091
ARG 3 0.0092
ALA 4 0.0100
ASP 5 0.0095
ILE 6 0.0088
LEU 7 0.0088
TYR 8 0.0113
ASN 9 0.0095
ILE 10 0.0073
ARG 11 0.0106
GLN 12 0.0124
THR 13 0.0097
SER 14 0.0069
ARG 15 0.0068
PRO 16 0.0078
ASP 17 0.0074
VAL 18 0.0038
ILE 19 0.0086
PRO 20 0.0087
THR 21 0.0094
GLN 22 0.0122
ARG 23 0.0155
ASP 24 0.0149
ARG 25 0.0127
PRO 26 0.0088
VAL 27 0.0060
ALA 28 0.0031
VAL 29 0.0010
SER 30 0.0047
VAL 31 0.0076
SER 32 0.0080
LEU 33 0.0083
LYS 34 0.0088
PHE 35 0.0090
ILE 36 0.0094
ASN 37 0.0039
ILE 38 0.0054
LEU 39 0.0062
GLU 40 0.0079
VAL 41 0.0088
ASN 42 0.0107
GLU 43 0.0123
ILE 44 0.0129
THR 45 0.0127
ASN 46 0.0122
GLU 47 0.0118
VAL 48 0.0112
ASP 49 0.0099
VAL 50 0.0092
VAL 51 0.0087
PHE 52 0.0082
TRP 53 0.0079
GLN 54 0.0080
GLN 55 0.0070
THR 56 0.0048
THR 57 0.0032
TRP 58 0.0018
SER 59 0.0025
ASP 60 0.0048
ARG 61 0.0020
THR 62 0.0021
LEU 63 0.0012
ALA 64 0.0023
TRP 65 0.0054
ASN 66 0.0080
SER 67 0.0093
SER 68 0.0127
HIS 69 0.0152
SER 70 0.0131
PRO 71 0.0123
ASP 72 0.0091
GLN 73 0.0068
VAL 74 0.0060
SER 75 0.0058
VAL 76 0.0051
PRO 77 0.0053
ILE 78 0.0055
SER 79 0.0075
SER 80 0.0057
LEU 81 0.0045
TRP 82 0.0048
VAL 83 0.0064
PRO 84 0.0076
ASP 85 0.0050
LEU 86 0.0036
ALA 87 0.0046
ALA 88 0.0068
TYR 89 0.0058
ASN 90 0.0089
ALA 91 0.0078
ILE 92 0.0083
SER 93 0.0083
LYS 94 0.0078
PRO 95 0.0082
GLU 96 0.0092
VAL 97 0.0077
LEU 98 0.0073
THR 99 0.0062
PRO 100 0.0056
GLN 101 0.0057
LEU 102 0.0050
ALA 103 0.0042
ARG 104 0.0042
VAL 105 0.0034
VAL 106 0.0040
SER 107 0.0039
ASP 108 0.0036
GLY 109 0.0039
GLU 110 0.0030
VAL 111 0.0035
LEU 112 0.0039
TYR 113 0.0050
MET 114 0.0059
PRO 115 0.0075
SER 116 0.0076
ILE 117 0.0080
ARG 118 0.0086
GLN 119 0.0092
ARG 120 0.0100
PHE 121 0.0114
SER 122 0.0118
CYS 123 0.0116
ASP 124 0.0117
VAL 125 0.0116
SER 126 0.0118
GLY 127 0.0134
VAL 128 0.0035
ASP 129 0.0112
THR 130 0.0197
GLU 131 0.0282
SER 132 0.0286
GLY 133 0.0079
ALA 134 0.0091
THR 135 0.0105
CYS 136 0.0111
ARG 137 0.0131
ILE 138 0.0140
LYS 139 0.0077
ILE 140 0.0054
GLY 141 0.0024
SER 142 0.0012
TRP 143 0.0015
THR 144 0.0039
HIS 145 0.0052
HIS 146 0.0056
SER 147 0.0059
ARG 148 0.0079
GLU 149 0.0069
ILE 150 0.0043
SER 151 0.0012
VAL 152 0.0028
ASP 153 0.0058
PRO 154 0.0093
THR 155 0.0113
THR 156 0.0147
GLU 157 0.0150
ASN 158 0.0166
SER 159 0.0151
ASP 160 0.0130
ASP 161 0.0101
SER 162 0.0089
GLU 163 0.0093
TYR 164 0.0085
PHE 165 0.0063
SER 166 0.0043
GLN 167 0.0029
TYR 168 0.0015
SER 169 0.0035
ARG 170 0.0031
PHE 171 0.0024
GLU 172 0.0029
ILE 173 0.0048
LEU 174 0.0073
ASP 175 0.0130
VAL 176 0.0116
THR 177 0.0108
GLN 178 0.0094
LYS 179 0.0086
LYS 180 0.0072
ASN 181 0.0087
SER 182 0.0080
VAL 183 0.0088
THR 184 0.0097
TYR 185 0.0088
SER 186 0.0106
CYS 187 0.0077
CYS 188 0.0079
PRO 189 0.0111
GLU 190 0.0102
ALA 191 0.0086
TYR 192 0.0053
GLU 193 0.0027
ASP 194 0.0041
VAL 195 0.0061
GLU 196 0.0081
VAL 197 0.0101
SER 198 0.0121
LEU 199 0.0130
ASN 200 0.0114
PHE 201 0.0066
ARG 202 0.0059
LYS 203 0.0054
LYS 204 0.0085
GLY 205 0.1019
PHE 1 0.0118
ASP 2 0.0093
ARG 3 0.0051
ALA 4 0.0102
ASP 5 0.0129
ILE 6 0.0094
LEU 7 0.0088
TYR 8 0.0132
ASN 9 0.0131
ILE 10 0.0121
ARG 11 0.0162
GLN 12 0.0192
THR 13 0.0118
SER 14 0.0119
ARG 15 0.0119
PRO 16 0.0123
ASP 17 0.0123
VAL 18 0.0119
ILE 19 0.0018
PRO 20 0.0038
THR 21 0.0034
GLN 22 0.0051
ARG 23 0.0047
ASP 24 0.0028
ARG 25 0.0041
PRO 26 0.0028
VAL 27 0.0025
ALA 28 0.0033
VAL 29 0.0026
SER 30 0.0037
VAL 31 0.0051
SER 32 0.0062
LEU 33 0.0071
LYS 34 0.0080
PHE 35 0.0090
ILE 36 0.0094
ASN 37 0.0088
ILE 38 0.0075
LEU 39 0.0077
GLU 40 0.0068
VAL 41 0.0057
ASN 42 0.0055
GLU 43 0.0028
ILE 44 0.0038
THR 45 0.0045
ASN 46 0.0038
GLU 47 0.0053
VAL 48 0.0060
ASP 49 0.0080
VAL 50 0.0078
VAL 51 0.0075
PHE 52 0.0071
TRP 53 0.0066
GLN 54 0.0060
GLN 55 0.0052
THR 56 0.0045
THR 57 0.0056
TRP 58 0.0065
SER 59 0.0076
ASP 60 0.0078
ARG 61 0.0105
THR 62 0.0104
LEU 63 0.0092
ALA 64 0.0079
TRP 65 0.0062
ASN 66 0.0048
SER 67 0.0084
SER 68 0.0181
HIS 69 0.0208
SER 70 0.0132
PRO 71 0.0068
ASP 72 0.0077
GLN 73 0.0069
VAL 74 0.0065
SER 75 0.0066
VAL 76 0.0074
PRO 77 0.0077
ILE 78 0.0088
SER 79 0.0098
SER 80 0.0090
LEU 81 0.0079
TRP 82 0.0070
VAL 83 0.0076
PRO 84 0.0072
ASP 85 0.0022
LEU 86 0.0027
ALA 87 0.0036
ALA 88 0.0042
TYR 89 0.0050
ASN 90 0.0056
ALA 91 0.0037
ILE 92 0.0041
SER 93 0.0039
LYS 94 0.0033
PRO 95 0.0035
GLU 96 0.0043
VAL 97 0.0042
LEU 98 0.0043
THR 99 0.0017
PRO 100 0.0016
GLN 101 0.0028
LEU 102 0.0043
ALA 103 0.0082
ARG 104 0.0081
VAL 105 0.0085
VAL 106 0.0088
SER 107 0.0087
ASP 108 0.0099
GLY 109 0.0106
GLU 110 0.0094
VAL 111 0.0074
LEU 112 0.0060
TYR 113 0.0039
MET 114 0.0035
PRO 115 0.0043
SER 116 0.0052
ILE 117 0.0051
ARG 118 0.0058
GLN 119 0.0054
ARG 120 0.0056
PHE 121 0.0056
SER 122 0.0054
CYS 123 0.0046
ASP 124 0.0038
VAL 125 0.0034
SER 126 0.0035
GLY 127 0.0078
VAL 128 0.0063
ASP 129 0.0172
THR 130 0.0205
GLU 131 0.0270
SER 132 0.0239
GLY 133 0.0062
ALA 134 0.0043
THR 135 0.0053
CYS 136 0.0049
ARG 137 0.0073
ILE 138 0.0084
LYS 139 0.0050
ILE 140 0.0041
GLY 141 0.0036
SER 142 0.0030
TRP 143 0.0037
THR 144 0.0032
HIS 145 0.0021
HIS 146 0.0027
SER 147 0.0027
ARG 148 0.0025
GLU 149 0.0020
ILE 150 0.0019
SER 151 0.0024
VAL 152 0.0035
ASP 153 0.0042
PRO 154 0.0054
THR 155 0.0061
THR 156 0.0073
GLU 157 0.0087
ASN 158 0.0090
SER 159 0.0092
ASP 160 0.0101
ASP 161 0.0102
SER 162 0.0108
GLU 163 0.0096
TYR 164 0.0094
PHE 165 0.0095
SER 166 0.0104
GLN 167 0.0113
TYR 168 0.0120
SER 169 0.0081
ARG 170 0.0047
PHE 171 0.0036
GLU 172 0.0067
ILE 173 0.0095
LEU 174 0.0114
ASP 175 0.0097
VAL 176 0.0091
THR 177 0.0083
GLN 178 0.0077
LYS 179 0.0064
LYS 180 0.0062
ASN 181 0.0037
SER 182 0.0034
VAL 183 0.0051
THR 184 0.0055
TYR 185 0.0075
SER 186 0.0087
CYS 187 0.0075
CYS 188 0.0063
PRO 189 0.0057
GLU 190 0.0045
ALA 191 0.0041
TYR 192 0.0037
GLU 193 0.0045
ASP 194 0.0053
VAL 195 0.0060
GLU 196 0.0063
VAL 197 0.0072
SER 198 0.0075
LEU 199 0.0118
ASN 200 0.0096
PHE 201 0.0062
ARG 202 0.0053
LYS 203 0.0065
LYS 204 0.0090
GLY 205 0.0451

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 45 ---

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