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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 20 ---

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 = 0.0354
PHE 1 0.0206
ASP 2 0.0141
ARG 3 0.0074
ALA 4 0.0109
ASP 5 0.0161
ILE 6 0.0117
LEU 7 0.0084
TYR 8 0.0146
ASN 9 0.0159
ILE 10 0.0111
ARG 11 0.0143
GLN 12 0.0198
THR 13 0.0136
SER 14 0.0103
ARG 15 0.0107
PRO 16 0.0101
ASP 17 0.0108
VAL 18 0.0072
ILE 19 0.0063
PRO 20 0.0062
THR 21 0.0064
GLN 22 0.0067
ARG 23 0.0071
ASP 24 0.0068
ARG 25 0.0058
PRO 26 0.0056
VAL 27 0.0052
ALA 28 0.0045
VAL 29 0.0047
SER 30 0.0050
VAL 31 0.0040
SER 32 0.0027
LEU 33 0.0018
LYS 34 0.0022
PHE 35 0.0039
ILE 36 0.0050
ASN 37 0.0076
ILE 38 0.0096
LEU 39 0.0129
GLU 40 0.0146
VAL 41 0.0147
ASN 42 0.0166
GLU 43 0.0174
ILE 44 0.0186
THR 45 0.0152
ASN 46 0.0127
GLU 47 0.0114
VAL 48 0.0106
ASP 49 0.0107
VAL 50 0.0082
VAL 51 0.0069
PHE 52 0.0043
TRP 53 0.0039
GLN 54 0.0046
GLN 55 0.0061
THR 56 0.0050
THR 57 0.0041
TRP 58 0.0036
SER 59 0.0040
ASP 60 0.0052
ARG 61 0.0106
THR 62 0.0143
LEU 63 0.0107
ALA 64 0.0143
TRP 65 0.0196
ASN 66 0.0255
SER 67 0.0259
SER 68 0.0353
HIS 69 0.0346
SER 70 0.0246
PRO 71 0.0174
ASP 72 0.0178
GLN 73 0.0076
VAL 74 0.0047
SER 75 0.0053
VAL 76 0.0043
PRO 77 0.0071
ILE 78 0.0083
SER 79 0.0107
SER 80 0.0089
LEU 81 0.0066
TRP 82 0.0058
VAL 83 0.0069
PRO 84 0.0073
ASP 85 0.0070
LEU 86 0.0050
ALA 87 0.0034
ALA 88 0.0018
TYR 89 0.0010
ASN 90 0.0025
ALA 91 0.0065
ILE 92 0.0079
SER 93 0.0093
LYS 94 0.0095
PRO 95 0.0087
GLU 96 0.0101
VAL 97 0.0050
LEU 98 0.0045
THR 99 0.0047
PRO 100 0.0067
GLN 101 0.0074
LEU 102 0.0083
ALA 103 0.0075
ARG 104 0.0065
VAL 105 0.0044
VAL 106 0.0092
SER 107 0.0116
ASP 108 0.0134
GLY 109 0.0062
GLU 110 0.0057
VAL 111 0.0043
LEU 112 0.0053
TYR 113 0.0052
MET 114 0.0072
PRO 115 0.0070
SER 116 0.0057
ILE 117 0.0065
ARG 118 0.0078
GLN 119 0.0079
ARG 120 0.0087
PHE 121 0.0074
SER 122 0.0077
CYS 123 0.0084
ASP 124 0.0116
VAL 125 0.0139
SER 126 0.0170
GLY 127 0.0198
VAL 128 0.0184
ASP 129 0.0234
THR 130 0.0249
GLU 131 0.0264
SER 132 0.0236
GLY 133 0.0180
ALA 134 0.0149
THR 135 0.0122
CYS 136 0.0091
ARG 137 0.0069
ILE 138 0.0039
LYS 139 0.0016
ILE 140 0.0009
GLY 141 0.0032
SER 142 0.0055
TRP 143 0.0059
THR 144 0.0082
HIS 145 0.0066
HIS 146 0.0063
SER 147 0.0060
ARG 148 0.0072
GLU 149 0.0071
ILE 150 0.0058
SER 151 0.0060
VAL 152 0.0048
ASP 153 0.0052
PRO 154 0.0045
THR 155 0.0048
THR 156 0.0049
GLU 157 0.0085
ASN 158 0.0086
SER 159 0.0069
ASP 160 0.0077
ASP 161 0.0075
SER 162 0.0073
GLU 163 0.0064
TYR 164 0.0047
PHE 165 0.0060
SER 166 0.0073
GLN 167 0.0093
TYR 168 0.0107
SER 169 0.0138
ARG 170 0.0160
PHE 171 0.0137
GLU 172 0.0129
ILE 173 0.0109
LEU 174 0.0131
ASP 175 0.0101
VAL 176 0.0080
THR 177 0.0081
GLN 178 0.0068
LYS 179 0.0079
LYS 180 0.0072
ASN 181 0.0060
SER 182 0.0069
VAL 183 0.0071
THR 184 0.0083
TYR 185 0.0077
SER 186 0.0089
CYS 187 0.0088
CYS 188 0.0089
PRO 189 0.0100
GLU 190 0.0088
ALA 191 0.0072
TYR 192 0.0056
GLU 193 0.0059
ASP 194 0.0041
VAL 195 0.0038
GLU 196 0.0044
VAL 197 0.0045
SER 198 0.0064
LEU 199 0.0081
ASN 200 0.0118
PHE 201 0.0130
ARG 202 0.0162
LYS 203 0.0184
LYS 204 0.0198
GLY 205 0.0279
PHE 1 0.0195
ASP 2 0.0136
ARG 3 0.0069
ALA 4 0.0107
ASP 5 0.0159
ILE 6 0.0114
LEU 7 0.0083
TYR 8 0.0151
ASN 9 0.0162
ILE 10 0.0111
ARG 11 0.0149
GLN 12 0.0206
THR 13 0.0137
SER 14 0.0106
ARG 15 0.0112
PRO 16 0.0107
ASP 17 0.0114
VAL 18 0.0077
ILE 19 0.0061
PRO 20 0.0061
THR 21 0.0064
GLN 22 0.0069
ARG 23 0.0074
ASP 24 0.0071
ARG 25 0.0063
PRO 26 0.0059
VAL 27 0.0057
ALA 28 0.0055
VAL 29 0.0058
SER 30 0.0064
VAL 31 0.0050
SER 32 0.0036
LEU 33 0.0016
LYS 34 0.0012
PHE 35 0.0027
ILE 36 0.0040
ASN 37 0.0072
ILE 38 0.0094
LEU 39 0.0130
GLU 40 0.0150
VAL 41 0.0152
ASN 42 0.0175
GLU 43 0.0179
ILE 44 0.0194
THR 45 0.0159
ASN 46 0.0130
GLU 47 0.0117
VAL 48 0.0106
ASP 49 0.0108
VAL 50 0.0080
VAL 51 0.0067
PHE 52 0.0041
TRP 53 0.0046
GLN 54 0.0055
GLN 55 0.0077
THR 56 0.0065
THR 57 0.0054
TRP 58 0.0048
SER 59 0.0047
ASP 60 0.0054
ARG 61 0.0104
THR 62 0.0140
LEU 63 0.0104
ALA 64 0.0140
TRP 65 0.0194
ASN 66 0.0256
SER 67 0.0257
SER 68 0.0354
HIS 69 0.0336
SER 70 0.0238
PRO 71 0.0175
ASP 72 0.0182
GLN 73 0.0083
VAL 74 0.0057
SER 75 0.0067
VAL 76 0.0057
PRO 77 0.0084
ILE 78 0.0096
SER 79 0.0116
SER 80 0.0096
LEU 81 0.0071
TRP 82 0.0063
VAL 83 0.0077
PRO 84 0.0081
ASP 85 0.0067
LEU 86 0.0051
ALA 87 0.0033
ALA 88 0.0019
TYR 89 0.0008
ASN 90 0.0024
ALA 91 0.0065
ILE 92 0.0080
SER 93 0.0095
LYS 94 0.0097
PRO 95 0.0090
GLU 96 0.0104
VAL 97 0.0056
LEU 98 0.0051
THR 99 0.0057
PRO 100 0.0079
GLN 101 0.0087
LEU 102 0.0098
ALA 103 0.0091
ARG 104 0.0078
VAL 105 0.0049
VAL 106 0.0095
SER 107 0.0116
ASP 108 0.0135
GLY 109 0.0064
GLU 110 0.0063
VAL 111 0.0052
LEU 112 0.0065
TYR 113 0.0066
MET 114 0.0087
PRO 115 0.0082
SER 116 0.0063
ILE 117 0.0069
ARG 118 0.0080
GLN 119 0.0081
ARG 120 0.0089
PHE 121 0.0074
SER 122 0.0077
CYS 123 0.0083
ASP 124 0.0116
VAL 125 0.0140
SER 126 0.0173
GLY 127 0.0204
VAL 128 0.0186
ASP 129 0.0238
THR 130 0.0254
GLU 131 0.0267
SER 132 0.0239
GLY 133 0.0180
ALA 134 0.0148
THR 135 0.0120
CYS 136 0.0087
ARG 137 0.0064
ILE 138 0.0033
LYS 139 0.0011
ILE 140 0.0013
GLY 141 0.0034
SER 142 0.0053
TRP 143 0.0051
THR 144 0.0072
HIS 145 0.0061
HIS 146 0.0060
SER 147 0.0060
ARG 148 0.0067
GLU 149 0.0067
ILE 150 0.0060
SER 151 0.0064
VAL 152 0.0054
ASP 153 0.0062
PRO 154 0.0057
THR 155 0.0065
THR 156 0.0068
GLU 157 0.0093
ASN 158 0.0096
SER 159 0.0073
ASP 160 0.0073
ASP 161 0.0069
SER 162 0.0061
GLU 163 0.0057
TYR 164 0.0031
PHE 165 0.0046
SER 166 0.0061
GLN 167 0.0084
TYR 168 0.0101
SER 169 0.0130
ARG 170 0.0157
PHE 171 0.0133
GLU 172 0.0122
ILE 173 0.0102
LEU 174 0.0127
ASP 175 0.0096
VAL 176 0.0075
THR 177 0.0080
GLN 178 0.0067
LYS 179 0.0080
LYS 180 0.0072
ASN 181 0.0055
SER 182 0.0061
VAL 183 0.0057
THR 184 0.0064
TYR 185 0.0054
SER 186 0.0059
CYS 187 0.0062
CYS 188 0.0065
PRO 189 0.0074
GLU 190 0.0069
ALA 191 0.0059
TYR 192 0.0049
GLU 193 0.0057
ASP 194 0.0040
VAL 195 0.0038
GLU 196 0.0041
VAL 197 0.0039
SER 198 0.0057
LEU 199 0.0075
ASN 200 0.0115
PHE 201 0.0127
ARG 202 0.0162
LYS 203 0.0184
LYS 204 0.0201
GLY 205 0.0285
PHE 1 0.0191
ASP 2 0.0126
ARG 3 0.0067
ALA 4 0.0110
ASP 5 0.0156
ILE 6 0.0111
LEU 7 0.0085
TYR 8 0.0145
ASN 9 0.0155
ILE 10 0.0111
ARG 11 0.0144
GLN 12 0.0196
THR 13 0.0129
SER 14 0.0102
ARG 15 0.0105
PRO 16 0.0098
ASP 17 0.0103
VAL 18 0.0074
ILE 19 0.0066
PRO 20 0.0068
THR 21 0.0074
GLN 22 0.0084
ARG 23 0.0092
ASP 24 0.0088
ARG 25 0.0072
PRO 26 0.0064
VAL 27 0.0058
ALA 28 0.0052
VAL 29 0.0050
SER 30 0.0052
VAL 31 0.0039
SER 32 0.0026
LEU 33 0.0010
LYS 34 0.0011
PHE 35 0.0030
ILE 36 0.0042
ASN 37 0.0071
ILE 38 0.0089
LEU 39 0.0121
GLU 40 0.0137
VAL 41 0.0137
ASN 42 0.0156
GLU 43 0.0165
ILE 44 0.0176
THR 45 0.0143
ASN 46 0.0121
GLU 47 0.0107
VAL 48 0.0099
ASP 49 0.0100
VAL 50 0.0075
VAL 51 0.0063
PHE 52 0.0037
TRP 53 0.0037
GLN 54 0.0042
GLN 55 0.0060
THR 56 0.0048
THR 57 0.0042
TRP 58 0.0041
SER 59 0.0049
ASP 60 0.0060
ARG 61 0.0111
THR 62 0.0147
LEU 63 0.0112
ALA 64 0.0141
TRP 65 0.0186
ASN 66 0.0244
SER 67 0.0254
SER 68 0.0340
HIS 69 0.0304
SER 70 0.0211
PRO 71 0.0160
ASP 72 0.0161
GLN 73 0.0069
VAL 74 0.0046
SER 75 0.0055
VAL 76 0.0046
PRO 77 0.0072
ILE 78 0.0080
SER 79 0.0107
SER 80 0.0091
LEU 81 0.0068
TRP 82 0.0061
VAL 83 0.0067
PRO 84 0.0068
ASP 85 0.0055
LEU 86 0.0039
ALA 87 0.0021
ALA 88 0.0010
TYR 89 0.0015
ASN 90 0.0030
ALA 91 0.0059
ILE 92 0.0072
SER 93 0.0083
LYS 94 0.0084
PRO 95 0.0079
GLU 96 0.0093
VAL 97 0.0048
LEU 98 0.0045
THR 99 0.0048
PRO 100 0.0067
GLN 101 0.0072
LEU 102 0.0081
ALA 103 0.0074
ARG 104 0.0062
VAL 105 0.0041
VAL 106 0.0087
SER 107 0.0112
ASP 108 0.0130
GLY 109 0.0067
GLU 110 0.0060
VAL 111 0.0045
LEU 112 0.0051
TYR 113 0.0049
MET 114 0.0068
PRO 115 0.0067
SER 116 0.0054
ILE 117 0.0060
ARG 118 0.0072
GLN 119 0.0072
ARG 120 0.0079
PHE 121 0.0069
SER 122 0.0074
CYS 123 0.0083
ASP 124 0.0113
VAL 125 0.0133
SER 126 0.0163
GLY 127 0.0189
VAL 128 0.0174
ASP 129 0.0223
THR 130 0.0238
GLU 131 0.0251
SER 132 0.0225
GLY 133 0.0168
ALA 134 0.0141
THR 135 0.0117
CYS 136 0.0087
ARG 137 0.0067
ILE 138 0.0038
LYS 139 0.0020
ILE 140 0.0008
GLY 141 0.0029
SER 142 0.0045
TRP 143 0.0041
THR 144 0.0061
HIS 145 0.0057
HIS 146 0.0058
SER 147 0.0060
ARG 148 0.0068
GLU 149 0.0065
ILE 150 0.0059
SER 151 0.0059
VAL 152 0.0049
ASP 153 0.0057
PRO 154 0.0051
THR 155 0.0056
THR 156 0.0057
GLU 157 0.0081
ASN 158 0.0081
SER 159 0.0060
ASP 160 0.0063
ASP 161 0.0063
SER 162 0.0057
GLU 163 0.0050
TYR 164 0.0031
PHE 165 0.0047
SER 166 0.0061
GLN 167 0.0081
TYR 168 0.0097
SER 169 0.0127
ARG 170 0.0149
PHE 171 0.0126
GLU 172 0.0117
ILE 173 0.0098
LEU 174 0.0120
ASP 175 0.0090
VAL 176 0.0072
THR 177 0.0076
GLN 178 0.0066
LYS 179 0.0079
LYS 180 0.0072
ASN 181 0.0059
SER 182 0.0063
VAL 183 0.0061
THR 184 0.0066
TYR 185 0.0057
SER 186 0.0062
CYS 187 0.0064
CYS 188 0.0066
PRO 189 0.0073
GLU 190 0.0067
ALA 191 0.0058
TYR 192 0.0049
GLU 193 0.0058
ASP 194 0.0043
VAL 195 0.0041
GLU 196 0.0046
VAL 197 0.0043
SER 198 0.0060
LEU 199 0.0074
ASN 200 0.0111
PHE 201 0.0121
ARG 202 0.0152
LYS 203 0.0172
LYS 204 0.0184
GLY 205 0.0263
PHE 1 0.0164
ASP 2 0.0112
ARG 3 0.0069
ALA 4 0.0099
ASP 5 0.0137
ILE 6 0.0104
LEU 7 0.0084
TYR 8 0.0134
ASN 9 0.0146
ILE 10 0.0110
ARG 11 0.0136
GLN 12 0.0182
THR 13 0.0134
SER 14 0.0105
ARG 15 0.0108
PRO 16 0.0096
ASP 17 0.0102
VAL 18 0.0078
ILE 19 0.0062
PRO 20 0.0064
THR 21 0.0069
GLN 22 0.0079
ARG 23 0.0087
ASP 24 0.0082
ARG 25 0.0061
PRO 26 0.0053
VAL 27 0.0049
ALA 28 0.0043
VAL 29 0.0042
SER 30 0.0045
VAL 31 0.0030
SER 32 0.0019
LEU 33 0.0007
LYS 34 0.0012
PHE 35 0.0032
ILE 36 0.0042
ASN 37 0.0072
ILE 38 0.0090
LEU 39 0.0120
GLU 40 0.0135
VAL 41 0.0136
ASN 42 0.0154
GLU 43 0.0164
ILE 44 0.0174
THR 45 0.0142
ASN 46 0.0120
GLU 47 0.0107
VAL 48 0.0100
ASP 49 0.0099
VAL 50 0.0075
VAL 51 0.0061
PHE 52 0.0035
TRP 53 0.0030
GLN 54 0.0033
GLN 55 0.0048
THR 56 0.0037
THR 57 0.0034
TRP 58 0.0038
SER 59 0.0050
ASP 60 0.0062
ARG 61 0.0114
THR 62 0.0140
LEU 63 0.0107
ALA 64 0.0132
TRP 65 0.0168
ASN 66 0.0213
SER 67 0.0208
SER 68 0.0280
HIS 69 0.0259
SER 70 0.0184
PRO 71 0.0129
ASP 72 0.0134
GLN 73 0.0058
VAL 74 0.0040
SER 75 0.0047
VAL 76 0.0042
PRO 77 0.0064
ILE 78 0.0068
SER 79 0.0100
SER 80 0.0087
LEU 81 0.0064
TRP 82 0.0056
VAL 83 0.0058
PRO 84 0.0057
ASP 85 0.0054
LEU 86 0.0038
ALA 87 0.0021
ALA 88 0.0012
TYR 89 0.0011
ASN 90 0.0028
ALA 91 0.0059
ILE 92 0.0071
SER 93 0.0081
LYS 94 0.0082
PRO 95 0.0076
GLU 96 0.0089
VAL 97 0.0037
LEU 98 0.0035
THR 99 0.0036
PRO 100 0.0053
GLN 101 0.0056
LEU 102 0.0065
ALA 103 0.0059
ARG 104 0.0050
VAL 105 0.0038
VAL 106 0.0078
SER 107 0.0101
ASP 108 0.0121
GLY 109 0.0071
GLU 110 0.0061
VAL 111 0.0043
LEU 112 0.0043
TYR 113 0.0037
MET 114 0.0054
PRO 115 0.0057
SER 116 0.0047
ILE 117 0.0054
ARG 118 0.0069
GLN 119 0.0069
ARG 120 0.0077
PHE 121 0.0068
SER 122 0.0072
CYS 123 0.0082
ASP 124 0.0112
VAL 125 0.0132
SER 126 0.0160
GLY 127 0.0184
VAL 128 0.0170
ASP 129 0.0217
THR 130 0.0231
GLU 131 0.0244
SER 132 0.0219
GLY 133 0.0165
ALA 134 0.0138
THR 135 0.0113
CYS 136 0.0085
ARG 137 0.0065
ILE 138 0.0036
LYS 139 0.0016
ILE 140 0.0007
GLY 141 0.0024
SER 142 0.0042
TRP 143 0.0042
THR 144 0.0061
HIS 145 0.0053
HIS 146 0.0051
SER 147 0.0051
ARG 148 0.0056
GLU 149 0.0056
ILE 150 0.0051
SER 151 0.0047
VAL 152 0.0039
ASP 153 0.0046
PRO 154 0.0042
THR 155 0.0046
THR 156 0.0048
GLU 157 0.0077
ASN 158 0.0077
SER 159 0.0059
ASP 160 0.0064
ASP 161 0.0064
SER 162 0.0059
GLU 163 0.0054
TYR 164 0.0035
PHE 165 0.0052
SER 166 0.0064
GLN 167 0.0083
TYR 168 0.0098
SER 169 0.0127
ARG 170 0.0146
PHE 171 0.0125
GLU 172 0.0118
ILE 173 0.0100
LEU 174 0.0120
ASP 175 0.0089
VAL 176 0.0070
THR 177 0.0072
GLN 178 0.0060
LYS 179 0.0070
LYS 180 0.0062
ASN 181 0.0045
SER 182 0.0051
VAL 183 0.0051
THR 184 0.0059
TYR 185 0.0052
SER 186 0.0060
CYS 187 0.0064
CYS 188 0.0063
PRO 189 0.0067
GLU 190 0.0058
ALA 191 0.0047
TYR 192 0.0040
GLU 193 0.0047
ASP 194 0.0034
VAL 195 0.0033
GLU 196 0.0040
VAL 197 0.0040
SER 198 0.0056
LEU 199 0.0075
ASN 200 0.0110
PHE 201 0.0121
ARG 202 0.0150
LYS 203 0.0169
LYS 204 0.0186
GLY 205 0.0283
PHE 1 0.0192
ASP 2 0.0137
ARG 3 0.0081
ALA 4 0.0114
ASP 5 0.0159
ILE 6 0.0120
LEU 7 0.0090
TYR 8 0.0147
ASN 9 0.0158
ILE 10 0.0112
ARG 11 0.0141
GLN 12 0.0192
THR 13 0.0124
SER 14 0.0094
ARG 15 0.0099
PRO 16 0.0093
ASP 17 0.0100
VAL 18 0.0067
ILE 19 0.0055
PRO 20 0.0055
THR 21 0.0056
GLN 22 0.0059
ARG 23 0.0062
ASP 24 0.0059
ARG 25 0.0052
PRO 26 0.0051
VAL 27 0.0048
ALA 28 0.0045
VAL 29 0.0048
SER 30 0.0051
VAL 31 0.0042
SER 32 0.0030
LEU 33 0.0016
LYS 34 0.0018
PHE 35 0.0035
ILE 36 0.0045
ASN 37 0.0074
ILE 38 0.0095
LEU 39 0.0126
GLU 40 0.0144
VAL 41 0.0147
ASN 42 0.0168
GLU 43 0.0177
ILE 44 0.0188
THR 45 0.0152
ASN 46 0.0129
GLU 47 0.0114
VAL 48 0.0106
ASP 49 0.0104
VAL 50 0.0079
VAL 51 0.0065
PHE 52 0.0038
TRP 53 0.0035
GLN 54 0.0041
GLN 55 0.0057
THR 56 0.0049
THR 57 0.0040
TRP 58 0.0038
SER 59 0.0041
ASP 60 0.0051
ARG 61 0.0098
THR 62 0.0130
LEU 63 0.0102
ALA 64 0.0130
TRP 65 0.0177
ASN 66 0.0228
SER 67 0.0222
SER 68 0.0304
HIS 69 0.0303
SER 70 0.0222
PRO 71 0.0157
ASP 72 0.0147
GLN 73 0.0066
VAL 74 0.0043
SER 75 0.0047
VAL 76 0.0042
PRO 77 0.0066
ILE 78 0.0075
SER 79 0.0101
SER 80 0.0085
LEU 81 0.0063
TRP 82 0.0056
VAL 83 0.0066
PRO 84 0.0071
ASP 85 0.0062
LEU 86 0.0044
ALA 87 0.0028
ALA 88 0.0019
TYR 89 0.0016
ASN 90 0.0032
ALA 91 0.0061
ILE 92 0.0074
SER 93 0.0086
LYS 94 0.0088
PRO 95 0.0081
GLU 96 0.0094
VAL 97 0.0041
LEU 98 0.0040
THR 99 0.0042
PRO 100 0.0059
GLN 101 0.0063
LEU 102 0.0071
ALA 103 0.0065
ARG 104 0.0057
VAL 105 0.0043
VAL 106 0.0084
SER 107 0.0106
ASP 108 0.0122
GLY 109 0.0060
GLU 110 0.0055
VAL 111 0.0043
LEU 112 0.0049
TYR 113 0.0048
MET 114 0.0065
PRO 115 0.0066
SER 116 0.0053
ILE 117 0.0059
ARG 118 0.0073
GLN 119 0.0073
ARG 120 0.0081
PHE 121 0.0073
SER 122 0.0077
CYS 123 0.0089
ASP 124 0.0122
VAL 125 0.0144
SER 126 0.0175
GLY 127 0.0204
VAL 128 0.0188
ASP 129 0.0240
THR 130 0.0257
GLU 131 0.0273
SER 132 0.0245
GLY 133 0.0183
ALA 134 0.0152
THR 135 0.0126
CYS 136 0.0094
ARG 137 0.0073
ILE 138 0.0043
LYS 139 0.0019
ILE 140 0.0006
GLY 141 0.0028
SER 142 0.0048
TRP 143 0.0049
THR 144 0.0070
HIS 145 0.0055
HIS 146 0.0053
SER 147 0.0051
ARG 148 0.0061
GLU 149 0.0060
ILE 150 0.0050
SER 151 0.0059
VAL 152 0.0048
ASP 153 0.0055
PRO 154 0.0050
THR 155 0.0055
THR 156 0.0058
GLU 157 0.0090
ASN 158 0.0092
SER 159 0.0072
ASP 160 0.0077
ASP 161 0.0075
SER 162 0.0069
GLU 163 0.0060
TYR 164 0.0041
PHE 165 0.0054
SER 166 0.0065
GLN 167 0.0085
TYR 168 0.0098
SER 169 0.0134
ARG 170 0.0157
PHE 171 0.0135
GLU 172 0.0128
ILE 173 0.0109
LEU 174 0.0134
ASP 175 0.0102
VAL 176 0.0082
THR 177 0.0084
GLN 178 0.0071
LYS 179 0.0082
LYS 180 0.0074
ASN 181 0.0059
SER 182 0.0065
VAL 183 0.0062
THR 184 0.0071
TYR 185 0.0061
SER 186 0.0068
CYS 187 0.0069
CYS 188 0.0071
PRO 189 0.0080
GLU 190 0.0072
ALA 191 0.0060
TYR 192 0.0046
GLU 193 0.0057
ASP 194 0.0041
VAL 195 0.0041
GLU 196 0.0046
VAL 197 0.0047
SER 198 0.0065
LEU 199 0.0085
ASN 200 0.0122
PHE 201 0.0132
ARG 202 0.0164
LYS 203 0.0185
LYS 204 0.0205
GLY 205 0.0322

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 20 ---

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