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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 87 ---

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 = 0.0416
PHE 1 0.0097
ASP 2 0.0094
ARG 3 0.0082
ALA 4 0.0104
ASP 5 0.0103
ILE 6 0.0075
LEU 7 0.0081
TYR 8 0.0087
ASN 9 0.0083
ILE 10 0.0072
ARG 11 0.0074
GLN 12 0.0082
THR 13 0.0085
SER 14 0.0067
ARG 15 0.0054
PRO 16 0.0042
ASP 17 0.0040
VAL 18 0.0040
ILE 19 0.0088
PRO 20 0.0055
THR 21 0.0072
GLN 22 0.0091
ARG 23 0.0127
ASP 24 0.0122
ARG 25 0.0055
PRO 26 0.0047
VAL 27 0.0051
ALA 28 0.0043
VAL 29 0.0078
SER 30 0.0101
VAL 31 0.0081
SER 32 0.0067
LEU 33 0.0047
LYS 34 0.0040
PHE 35 0.0032
ILE 36 0.0028
ASN 37 0.0028
ILE 38 0.0026
LEU 39 0.0035
GLU 40 0.0044
VAL 41 0.0056
ASN 42 0.0077
GLU 43 0.0101
ILE 44 0.0111
THR 45 0.0102
ASN 46 0.0088
GLU 47 0.0081
VAL 48 0.0070
ASP 49 0.0037
VAL 50 0.0034
VAL 51 0.0024
PHE 52 0.0029
TRP 53 0.0034
GLN 54 0.0048
GLN 55 0.0088
THR 56 0.0084
THR 57 0.0074
TRP 58 0.0069
SER 59 0.0060
ASP 60 0.0062
ARG 61 0.0059
THR 62 0.0103
LEU 63 0.0093
ALA 64 0.0061
TRP 65 0.0078
ASN 66 0.0083
SER 67 0.0080
SER 68 0.0114
HIS 69 0.0090
SER 70 0.0063
PRO 71 0.0053
ASP 72 0.0028
GLN 73 0.0023
VAL 74 0.0034
SER 75 0.0042
VAL 76 0.0048
PRO 77 0.0058
ILE 78 0.0057
SER 79 0.0074
SER 80 0.0065
LEU 81 0.0054
TRP 82 0.0055
VAL 83 0.0058
PRO 84 0.0062
ASP 85 0.0059
LEU 86 0.0040
ALA 87 0.0021
ALA 88 0.0004
TYR 89 0.0017
ASN 90 0.0034
ALA 91 0.0026
ILE 92 0.0035
SER 93 0.0025
LYS 94 0.0028
PRO 95 0.0033
GLU 96 0.0041
VAL 97 0.0066
LEU 98 0.0047
THR 99 0.0047
PRO 100 0.0059
GLN 101 0.0074
LEU 102 0.0071
ALA 103 0.0064
ARG 104 0.0044
VAL 105 0.0041
VAL 106 0.0029
SER 107 0.0029
ASP 108 0.0030
GLY 109 0.0058
GLU 110 0.0061
VAL 111 0.0063
LEU 112 0.0062
TYR 113 0.0067
MET 114 0.0067
PRO 115 0.0052
SER 116 0.0041
ILE 117 0.0026
ARG 118 0.0021
GLN 119 0.0027
ARG 120 0.0043
PHE 121 0.0068
SER 122 0.0083
CYS 123 0.0083
ASP 124 0.0093
VAL 125 0.0093
SER 126 0.0109
GLY 127 0.0135
VAL 128 0.0076
ASP 129 0.0073
THR 130 0.0142
GLU 131 0.0258
SER 132 0.0286
GLY 133 0.0110
ALA 134 0.0109
THR 135 0.0105
CYS 136 0.0094
ARG 137 0.0095
ILE 138 0.0084
LYS 139 0.0013
ILE 140 0.0020
GLY 141 0.0024
SER 142 0.0029
TRP 143 0.0029
THR 144 0.0031
HIS 145 0.0043
HIS 146 0.0046
SER 147 0.0059
ARG 148 0.0065
GLU 149 0.0064
ILE 150 0.0062
SER 151 0.0099
VAL 152 0.0093
ASP 153 0.0091
PRO 154 0.0085
THR 155 0.0081
THR 156 0.0077
GLU 157 0.0134
ASN 158 0.0136
SER 159 0.0106
ASP 160 0.0119
ASP 161 0.0098
SER 162 0.0089
GLU 163 0.0091
TYR 164 0.0078
PHE 165 0.0065
SER 166 0.0050
GLN 167 0.0053
TYR 168 0.0050
SER 169 0.0057
ARG 170 0.0051
PHE 171 0.0043
GLU 172 0.0057
ILE 173 0.0071
LEU 174 0.0106
ASP 175 0.0048
VAL 176 0.0031
THR 177 0.0021
GLN 178 0.0025
LYS 179 0.0048
LYS 180 0.0058
ASN 181 0.0078
SER 182 0.0069
VAL 183 0.0054
THR 184 0.0048
TYR 185 0.0039
SER 186 0.0042
CYS 187 0.0031
CYS 188 0.0027
PRO 189 0.0037
GLU 190 0.0045
ALA 191 0.0049
TYR 192 0.0050
GLU 193 0.0048
ASP 194 0.0032
VAL 195 0.0029
GLU 196 0.0015
VAL 197 0.0008
SER 198 0.0030
LEU 199 0.0108
ASN 200 0.0114
PHE 201 0.0085
ARG 202 0.0073
LYS 203 0.0065
LYS 204 0.0098
GLY 205 0.0277
PHE 1 0.0030
ASP 2 0.0039
ARG 3 0.0038
ALA 4 0.0042
ASP 5 0.0036
ILE 6 0.0027
LEU 7 0.0047
TYR 8 0.0085
ASN 9 0.0083
ILE 10 0.0058
ARG 11 0.0096
GLN 12 0.0137
THR 13 0.0095
SER 14 0.0093
ARG 15 0.0076
PRO 16 0.0082
ASP 17 0.0062
VAL 18 0.0054
ILE 19 0.0051
PRO 20 0.0065
THR 21 0.0062
GLN 22 0.0107
ARG 23 0.0147
ASP 24 0.0149
ARG 25 0.0091
PRO 26 0.0058
VAL 27 0.0061
ALA 28 0.0057
VAL 29 0.0044
SER 30 0.0036
VAL 31 0.0042
SER 32 0.0031
LEU 33 0.0014
LYS 34 0.0024
PHE 35 0.0031
ILE 36 0.0039
ASN 37 0.0062
ILE 38 0.0059
LEU 39 0.0058
GLU 40 0.0055
VAL 41 0.0054
ASN 42 0.0051
GLU 43 0.0052
ILE 44 0.0042
THR 45 0.0016
ASN 46 0.0023
GLU 47 0.0012
VAL 48 0.0014
ASP 49 0.0017
VAL 50 0.0011
VAL 51 0.0012
PHE 52 0.0011
TRP 53 0.0021
GLN 54 0.0039
GLN 55 0.0053
THR 56 0.0051
THR 57 0.0046
TRP 58 0.0044
SER 59 0.0039
ASP 60 0.0033
ARG 61 0.0072
THR 62 0.0069
LEU 63 0.0030
ALA 64 0.0032
TRP 65 0.0042
ASN 66 0.0044
SER 67 0.0064
SER 68 0.0108
HIS 69 0.0136
SER 70 0.0106
PRO 71 0.0083
ASP 72 0.0048
GLN 73 0.0051
VAL 74 0.0052
SER 75 0.0058
VAL 76 0.0047
PRO 77 0.0050
ILE 78 0.0046
SER 79 0.0046
SER 80 0.0032
LEU 81 0.0006
TRP 82 0.0011
VAL 83 0.0037
PRO 84 0.0060
ASP 85 0.0019
LEU 86 0.0021
ALA 87 0.0034
ALA 88 0.0055
TYR 89 0.0065
ASN 90 0.0082
ALA 91 0.0075
ILE 92 0.0075
SER 93 0.0076
LYS 94 0.0080
PRO 95 0.0074
GLU 96 0.0068
VAL 97 0.0063
LEU 98 0.0045
THR 99 0.0048
PRO 100 0.0061
GLN 101 0.0077
LEU 102 0.0077
ALA 103 0.0067
ARG 104 0.0062
VAL 105 0.0047
VAL 106 0.0044
SER 107 0.0030
ASP 108 0.0044
GLY 109 0.0038
GLU 110 0.0046
VAL 111 0.0049
LEU 112 0.0055
TYR 113 0.0061
MET 114 0.0069
PRO 115 0.0057
SER 116 0.0039
ILE 117 0.0043
ARG 118 0.0033
GLN 119 0.0040
ARG 120 0.0034
PHE 121 0.0042
SER 122 0.0034
CYS 123 0.0033
ASP 124 0.0041
VAL 125 0.0037
SER 126 0.0061
GLY 127 0.0016
VAL 128 0.0033
ASP 129 0.0078
THR 130 0.0095
GLU 131 0.0163
SER 132 0.0155
GLY 133 0.0055
ALA 134 0.0046
THR 135 0.0034
CYS 136 0.0043
ARG 137 0.0042
ILE 138 0.0058
LYS 139 0.0085
ILE 140 0.0055
GLY 141 0.0047
SER 142 0.0038
TRP 143 0.0030
THR 144 0.0047
HIS 145 0.0041
HIS 146 0.0044
SER 147 0.0049
ARG 148 0.0065
GLU 149 0.0048
ILE 150 0.0023
SER 151 0.0070
VAL 152 0.0051
ASP 153 0.0044
PRO 154 0.0035
THR 155 0.0049
THR 156 0.0063
GLU 157 0.0131
ASN 158 0.0158
SER 159 0.0131
ASP 160 0.0146
ASP 161 0.0128
SER 162 0.0137
GLU 163 0.0075
TYR 164 0.0091
PHE 165 0.0092
SER 166 0.0089
GLN 167 0.0068
TYR 168 0.0080
SER 169 0.0073
ARG 170 0.0060
PHE 171 0.0062
GLU 172 0.0069
ILE 173 0.0091
LEU 174 0.0097
ASP 175 0.0095
VAL 176 0.0073
THR 177 0.0045
GLN 178 0.0029
LYS 179 0.0027
LYS 180 0.0050
ASN 181 0.0143
SER 182 0.0136
VAL 183 0.0128
THR 184 0.0127
TYR 185 0.0105
SER 186 0.0110
CYS 187 0.0059
CYS 188 0.0084
PRO 189 0.0136
GLU 190 0.0135
ALA 191 0.0121
TYR 192 0.0083
GLU 193 0.0085
ASP 194 0.0070
VAL 195 0.0051
GLU 196 0.0057
VAL 197 0.0050
SER 198 0.0059
LEU 199 0.0106
ASN 200 0.0087
PHE 201 0.0068
ARG 202 0.0039
LYS 203 0.0018
LYS 204 0.0023
GLY 205 0.0136
PHE 1 0.0346
ASP 2 0.0274
ARG 3 0.0158
ALA 4 0.0179
ASP 5 0.0197
ILE 6 0.0125
LEU 7 0.0080
TYR 8 0.0239
ASN 9 0.0308
ILE 10 0.0187
ARG 11 0.0265
GLN 12 0.0416
THR 13 0.0170
SER 14 0.0115
ARG 15 0.0045
PRO 16 0.0004
ASP 17 0.0063
VAL 18 0.0094
ILE 19 0.0125
PRO 20 0.0136
THR 21 0.0083
GLN 22 0.0226
ARG 23 0.0306
ASP 24 0.0324
ARG 25 0.0203
PRO 26 0.0123
VAL 27 0.0032
ALA 28 0.0042
VAL 29 0.0098
SER 30 0.0101
VAL 31 0.0077
SER 32 0.0066
LEU 33 0.0061
LYS 34 0.0056
PHE 35 0.0065
ILE 36 0.0065
ASN 37 0.0064
ILE 38 0.0046
LEU 39 0.0045
GLU 40 0.0044
VAL 41 0.0057
ASN 42 0.0080
GLU 43 0.0112
ILE 44 0.0114
THR 45 0.0101
ASN 46 0.0113
GLU 47 0.0082
VAL 48 0.0059
ASP 49 0.0056
VAL 50 0.0051
VAL 51 0.0048
PHE 52 0.0044
TRP 53 0.0044
GLN 54 0.0044
GLN 55 0.0052
THR 56 0.0063
THR 57 0.0068
TRP 58 0.0082
SER 59 0.0096
ASP 60 0.0111
ARG 61 0.0085
THR 62 0.0114
LEU 63 0.0127
ALA 64 0.0108
TRP 65 0.0168
ASN 66 0.0218
SER 67 0.0214
SER 68 0.0236
HIS 69 0.0150
SER 70 0.0157
PRO 71 0.0176
ASP 72 0.0176
GLN 73 0.0120
VAL 74 0.0106
SER 75 0.0099
VAL 76 0.0095
PRO 77 0.0090
ILE 78 0.0100
SER 79 0.0067
SER 80 0.0073
LEU 81 0.0065
TRP 82 0.0065
VAL 83 0.0064
PRO 84 0.0079
ASP 85 0.0093
LEU 86 0.0063
ALA 87 0.0040
ALA 88 0.0031
TYR 89 0.0027
ASN 90 0.0060
ALA 91 0.0071
ILE 92 0.0079
SER 93 0.0082
LYS 94 0.0087
PRO 95 0.0070
GLU 96 0.0079
VAL 97 0.0060
LEU 98 0.0068
THR 99 0.0042
PRO 100 0.0017
GLN 101 0.0018
LEU 102 0.0047
ALA 103 0.0104
ARG 104 0.0111
VAL 105 0.0124
VAL 106 0.0135
SER 107 0.0147
ASP 108 0.0157
GLY 109 0.0145
GLU 110 0.0121
VAL 111 0.0099
LEU 112 0.0073
TYR 113 0.0053
MET 114 0.0028
PRO 115 0.0060
SER 116 0.0061
ILE 117 0.0056
ARG 118 0.0059
GLN 119 0.0057
ARG 120 0.0058
PHE 121 0.0088
SER 122 0.0107
CYS 123 0.0117
ASP 124 0.0130
VAL 125 0.0108
SER 126 0.0140
GLY 127 0.0141
VAL 128 0.0115
ASP 129 0.0135
THR 130 0.0135
GLU 131 0.0122
SER 132 0.0095
GLY 133 0.0062
ALA 134 0.0059
THR 135 0.0063
CYS 136 0.0064
ARG 137 0.0078
ILE 138 0.0087
LYS 139 0.0030
ILE 140 0.0019
GLY 141 0.0056
SER 142 0.0082
TRP 143 0.0049
THR 144 0.0084
HIS 145 0.0146
HIS 146 0.0154
SER 147 0.0134
ARG 148 0.0137
GLU 149 0.0111
ILE 150 0.0093
SER 151 0.0152
VAL 152 0.0130
ASP 153 0.0115
PRO 154 0.0095
THR 155 0.0082
THR 156 0.0073
GLU 157 0.0174
ASN 158 0.0187
SER 159 0.0154
ASP 160 0.0178
ASP 161 0.0163
SER 162 0.0143
GLU 163 0.0114
TYR 164 0.0099
PHE 165 0.0078
SER 166 0.0067
GLN 167 0.0064
TYR 168 0.0067
SER 169 0.0062
ARG 170 0.0036
PHE 171 0.0026
GLU 172 0.0036
ILE 173 0.0038
LEU 174 0.0024
ASP 175 0.0111
VAL 176 0.0083
THR 177 0.0068
GLN 178 0.0071
LYS 179 0.0110
LYS 180 0.0131
ASN 181 0.0198
SER 182 0.0181
VAL 183 0.0138
THR 184 0.0111
TYR 185 0.0102
SER 186 0.0136
CYS 187 0.0137
CYS 188 0.0098
PRO 189 0.0103
GLU 190 0.0142
ALA 191 0.0128
TYR 192 0.0100
GLU 193 0.0102
ASP 194 0.0064
VAL 195 0.0053
GLU 196 0.0034
VAL 197 0.0028
SER 198 0.0056
LEU 199 0.0057
ASN 200 0.0040
PHE 201 0.0030
ARG 202 0.0044
LYS 203 0.0048
LYS 204 0.0063
GLY 205 0.0379
PHE 1 0.0192
ASP 2 0.0143
ARG 3 0.0105
ALA 4 0.0127
ASP 5 0.0180
ILE 6 0.0166
LEU 7 0.0102
TYR 8 0.0116
ASN 9 0.0115
ILE 10 0.0102
ARG 11 0.0111
GLN 12 0.0128
THR 13 0.0051
SER 14 0.0058
ARG 15 0.0071
PRO 16 0.0090
ASP 17 0.0109
VAL 18 0.0118
ILE 19 0.0085
PRO 20 0.0182
THR 21 0.0139
GLN 22 0.0262
ARG 23 0.0307
ASP 24 0.0257
ARG 25 0.0098
PRO 26 0.0067
VAL 27 0.0063
ALA 28 0.0071
VAL 29 0.0099
SER 30 0.0114
VAL 31 0.0077
SER 32 0.0068
LEU 33 0.0065
LYS 34 0.0060
PHE 35 0.0067
ILE 36 0.0065
ASN 37 0.0062
ILE 38 0.0049
LEU 39 0.0053
GLU 40 0.0071
VAL 41 0.0080
ASN 42 0.0110
GLU 43 0.0094
ILE 44 0.0110
THR 45 0.0108
ASN 46 0.0088
GLU 47 0.0096
VAL 48 0.0090
ASP 49 0.0042
VAL 50 0.0038
VAL 51 0.0044
PHE 52 0.0059
TRP 53 0.0077
GLN 54 0.0097
GLN 55 0.0086
THR 56 0.0078
THR 57 0.0065
TRP 58 0.0060
SER 59 0.0058
ASP 60 0.0068
ARG 61 0.0093
THR 62 0.0070
LEU 63 0.0060
ALA 64 0.0060
TRP 65 0.0057
ASN 66 0.0084
SER 67 0.0034
SER 68 0.0117
HIS 69 0.0169
SER 70 0.0138
PRO 71 0.0117
ASP 72 0.0076
GLN 73 0.0084
VAL 74 0.0067
SER 75 0.0047
VAL 76 0.0032
PRO 77 0.0014
ILE 78 0.0009
SER 79 0.0034
SER 80 0.0027
LEU 81 0.0032
TRP 82 0.0044
VAL 83 0.0045
PRO 84 0.0056
ASP 85 0.0117
LEU 86 0.0112
ALA 87 0.0096
ALA 88 0.0088
TYR 89 0.0075
ASN 90 0.0065
ALA 91 0.0073
ILE 92 0.0077
SER 93 0.0081
LYS 94 0.0089
PRO 95 0.0091
GLU 96 0.0098
VAL 97 0.0102
LEU 98 0.0071
THR 99 0.0032
PRO 100 0.0020
GLN 101 0.0034
LEU 102 0.0012
ALA 103 0.0013
ARG 104 0.0035
VAL 105 0.0037
VAL 106 0.0067
SER 107 0.0071
ASP 108 0.0076
GLY 109 0.0053
GLU 110 0.0060
VAL 111 0.0056
LEU 112 0.0060
TYR 113 0.0062
MET 114 0.0069
PRO 115 0.0108
SER 116 0.0087
ILE 117 0.0081
ARG 118 0.0067
GLN 119 0.0072
ARG 120 0.0069
PHE 121 0.0097
SER 122 0.0090
CYS 123 0.0071
ASP 124 0.0063
VAL 125 0.0074
SER 126 0.0075
GLY 127 0.0133
VAL 128 0.0126
ASP 129 0.0144
THR 130 0.0132
GLU 131 0.0111
SER 132 0.0090
GLY 133 0.0093
ALA 134 0.0081
THR 135 0.0058
CYS 136 0.0069
ARG 137 0.0057
ILE 138 0.0079
LYS 139 0.0082
ILE 140 0.0105
GLY 141 0.0123
SER 142 0.0129
TRP 143 0.0096
THR 144 0.0115
HIS 145 0.0130
HIS 146 0.0138
SER 147 0.0140
ARG 148 0.0118
GLU 149 0.0110
ILE 150 0.0129
SER 151 0.0137
VAL 152 0.0119
ASP 153 0.0082
PRO 154 0.0059
THR 155 0.0030
THR 156 0.0032
GLU 157 0.0181
ASN 158 0.0219
SER 159 0.0188
ASP 160 0.0174
ASP 161 0.0135
SER 162 0.0118
GLU 163 0.0153
TYR 164 0.0162
PHE 165 0.0127
SER 166 0.0124
GLN 167 0.0115
TYR 168 0.0111
SER 169 0.0050
ARG 170 0.0028
PHE 171 0.0036
GLU 172 0.0039
ILE 173 0.0060
LEU 174 0.0059
ASP 175 0.0100
VAL 176 0.0067
THR 177 0.0033
GLN 178 0.0040
LYS 179 0.0064
LYS 180 0.0102
ASN 181 0.0179
SER 182 0.0179
VAL 183 0.0153
THR 184 0.0148
TYR 185 0.0122
SER 186 0.0132
CYS 187 0.0102
CYS 188 0.0110
PRO 189 0.0143
GLU 190 0.0162
ALA 191 0.0177
TYR 192 0.0163
GLU 193 0.0156
ASP 194 0.0128
VAL 195 0.0107
GLU 196 0.0073
VAL 197 0.0068
SER 198 0.0046
LEU 199 0.0076
ASN 200 0.0065
PHE 201 0.0060
ARG 202 0.0061
LYS 203 0.0059
LYS 204 0.0042
GLY 205 0.0148
PHE 1 0.0182
ASP 2 0.0207
ARG 3 0.0198
ALA 4 0.0234
ASP 5 0.0180
ILE 6 0.0118
LEU 7 0.0119
TYR 8 0.0167
ASN 9 0.0221
ILE 10 0.0164
ARG 11 0.0212
GLN 12 0.0301
THR 13 0.0201
SER 14 0.0134
ARG 15 0.0086
PRO 16 0.0043
ASP 17 0.0025
VAL 18 0.0051
ILE 19 0.0062
PRO 20 0.0048
THR 21 0.0033
GLN 22 0.0032
ARG 23 0.0068
ASP 24 0.0089
ARG 25 0.0074
PRO 26 0.0041
VAL 27 0.0033
ALA 28 0.0060
VAL 29 0.0085
SER 30 0.0121
VAL 31 0.0111
SER 32 0.0090
LEU 33 0.0068
LYS 34 0.0052
PHE 35 0.0034
ILE 36 0.0031
ASN 37 0.0028
ILE 38 0.0033
LEU 39 0.0047
GLU 40 0.0059
VAL 41 0.0061
ASN 42 0.0076
GLU 43 0.0097
ILE 44 0.0104
THR 45 0.0079
ASN 46 0.0060
GLU 47 0.0060
VAL 48 0.0067
ASP 49 0.0040
VAL 50 0.0024
VAL 51 0.0026
PHE 52 0.0033
TRP 53 0.0050
GLN 54 0.0079
GLN 55 0.0113
THR 56 0.0108
THR 57 0.0104
TRP 58 0.0110
SER 59 0.0117
ASP 60 0.0115
ARG 61 0.0175
THR 62 0.0135
LEU 63 0.0146
ALA 64 0.0135
TRP 65 0.0118
ASN 66 0.0126
SER 67 0.0163
SER 68 0.0315
HIS 69 0.0290
SER 70 0.0235
PRO 71 0.0249
ASP 72 0.0230
GLN 73 0.0194
VAL 74 0.0155
SER 75 0.0116
VAL 76 0.0073
PRO 77 0.0037
ILE 78 0.0046
SER 79 0.0092
SER 80 0.0079
LEU 81 0.0054
TRP 82 0.0054
VAL 83 0.0074
PRO 84 0.0102
ASP 85 0.0100
LEU 86 0.0088
ALA 87 0.0070
ALA 88 0.0059
TYR 89 0.0045
ASN 90 0.0042
ALA 91 0.0056
ILE 92 0.0067
SER 93 0.0064
LYS 94 0.0060
PRO 95 0.0050
GLU 96 0.0047
VAL 97 0.0070
LEU 98 0.0053
THR 99 0.0048
PRO 100 0.0069
GLN 101 0.0041
LEU 102 0.0045
ALA 103 0.0072
ARG 104 0.0125
VAL 105 0.0125
VAL 106 0.0181
SER 107 0.0176
ASP 108 0.0210
GLY 109 0.0176
GLU 110 0.0166
VAL 111 0.0127
LEU 112 0.0108
TYR 113 0.0076
MET 114 0.0066
PRO 115 0.0059
SER 116 0.0041
ILE 117 0.0039
ARG 118 0.0035
GLN 119 0.0043
ARG 120 0.0047
PHE 121 0.0056
SER 122 0.0043
CYS 123 0.0033
ASP 124 0.0047
VAL 125 0.0065
SER 126 0.0082
GLY 127 0.0059
VAL 128 0.0046
ASP 129 0.0066
THR 130 0.0087
GLU 131 0.0140
SER 132 0.0142
GLY 133 0.0055
ALA 134 0.0055
THR 135 0.0040
CYS 136 0.0044
ARG 137 0.0036
ILE 138 0.0044
LYS 139 0.0053
ILE 140 0.0068
GLY 141 0.0076
SER 142 0.0076
TRP 143 0.0048
THR 144 0.0049
HIS 145 0.0050
HIS 146 0.0069
SER 147 0.0103
ARG 148 0.0118
GLU 149 0.0104
ILE 150 0.0100
SER 151 0.0126
VAL 152 0.0121
ASP 153 0.0118
PRO 154 0.0113
THR 155 0.0110
THR 156 0.0106
GLU 157 0.0118
ASN 158 0.0110
SER 159 0.0077
ASP 160 0.0089
ASP 161 0.0079
SER 162 0.0070
GLU 163 0.0065
TYR 164 0.0073
PHE 165 0.0053
SER 166 0.0047
GLN 167 0.0038
TYR 168 0.0038
SER 169 0.0022
ARG 170 0.0013
PHE 171 0.0025
GLU 172 0.0031
ILE 173 0.0046
LEU 174 0.0055
ASP 175 0.0042
VAL 176 0.0032
THR 177 0.0041
GLN 178 0.0068
LYS 179 0.0097
LYS 180 0.0122
ASN 181 0.0142
SER 182 0.0157
VAL 183 0.0150
THR 184 0.0162
TYR 185 0.0146
SER 186 0.0157
CYS 187 0.0127
CYS 188 0.0130
PRO 189 0.0151
GLU 190 0.0148
ALA 191 0.0136
TYR 192 0.0117
GLU 193 0.0125
ASP 194 0.0098
VAL 195 0.0090
GLU 196 0.0058
VAL 197 0.0046
SER 198 0.0016
LEU 199 0.0056
ASN 200 0.0056
PHE 201 0.0051
ARG 202 0.0049
LYS 203 0.0048
LYS 204 0.0054
GLY 205 0.0075

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 87 ---

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