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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 65 ---

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 = 0.0499
PHE 1 0.0153
ASP 2 0.0089
ARG 3 0.0062
ALA 4 0.0058
ASP 5 0.0112
ILE 6 0.0136
LEU 7 0.0122
TYR 8 0.0161
ASN 9 0.0165
ILE 10 0.0155
ARG 11 0.0193
GLN 12 0.0222
THR 13 0.0140
SER 14 0.0124
ARG 15 0.0105
PRO 16 0.0108
ASP 17 0.0090
VAL 18 0.0066
ILE 19 0.0020
PRO 20 0.0043
THR 21 0.0058
GLN 22 0.0093
ARG 23 0.0103
ASP 24 0.0091
ARG 25 0.0078
PRO 26 0.0072
VAL 27 0.0074
ALA 28 0.0072
VAL 29 0.0085
SER 30 0.0086
VAL 31 0.0119
SER 32 0.0107
LEU 33 0.0105
LYS 34 0.0106
PHE 35 0.0097
ILE 36 0.0117
ASN 37 0.0069
ILE 38 0.0061
LEU 39 0.0072
GLU 40 0.0081
VAL 41 0.0082
ASN 42 0.0103
GLU 43 0.0096
ILE 44 0.0095
THR 45 0.0095
ASN 46 0.0096
GLU 47 0.0096
VAL 48 0.0098
ASP 49 0.0087
VAL 50 0.0068
VAL 51 0.0079
PHE 52 0.0080
TRP 53 0.0102
GLN 54 0.0104
GLN 55 0.0136
THR 56 0.0112
THR 57 0.0084
TRP 58 0.0061
SER 59 0.0038
ASP 60 0.0039
ARG 61 0.0086
THR 62 0.0071
LEU 63 0.0071
ALA 64 0.0085
TRP 65 0.0092
ASN 66 0.0111
SER 67 0.0174
SER 68 0.0212
HIS 69 0.0199
SER 70 0.0151
PRO 71 0.0102
ASP 72 0.0119
GLN 73 0.0063
VAL 74 0.0064
SER 75 0.0065
VAL 76 0.0065
PRO 77 0.0069
ILE 78 0.0070
SER 79 0.0111
SER 80 0.0101
LEU 81 0.0074
TRP 82 0.0066
VAL 83 0.0072
PRO 84 0.0083
ASP 85 0.0113
LEU 86 0.0111
ALA 87 0.0103
ALA 88 0.0100
TYR 89 0.0097
ASN 90 0.0091
ALA 91 0.0068
ILE 92 0.0073
SER 93 0.0066
LYS 94 0.0063
PRO 95 0.0051
GLU 96 0.0046
VAL 97 0.0032
LEU 98 0.0027
THR 99 0.0033
PRO 100 0.0039
GLN 101 0.0046
LEU 102 0.0052
ALA 103 0.0064
ARG 104 0.0065
VAL 105 0.0071
VAL 106 0.0076
SER 107 0.0084
ASP 108 0.0089
GLY 109 0.0067
GLU 110 0.0067
VAL 111 0.0071
LEU 112 0.0080
TYR 113 0.0090
MET 114 0.0104
PRO 115 0.0090
SER 116 0.0074
ILE 117 0.0061
ARG 118 0.0055
GLN 119 0.0063
ARG 120 0.0075
PHE 121 0.0100
SER 122 0.0100
CYS 123 0.0103
ASP 124 0.0103
VAL 125 0.0098
SER 126 0.0098
GLY 127 0.0127
VAL 128 0.0091
ASP 129 0.0075
THR 130 0.0108
GLU 131 0.0125
SER 132 0.0140
GLY 133 0.0085
ALA 134 0.0102
THR 135 0.0117
CYS 136 0.0127
ARG 137 0.0145
ILE 138 0.0156
LYS 139 0.0135
ILE 140 0.0132
GLY 141 0.0128
SER 142 0.0116
TRP 143 0.0095
THR 144 0.0088
HIS 145 0.0087
HIS 146 0.0088
SER 147 0.0088
ARG 148 0.0077
GLU 149 0.0075
ILE 150 0.0084
SER 151 0.0111
VAL 152 0.0108
ASP 153 0.0069
PRO 154 0.0071
THR 155 0.0094
THR 156 0.0125
GLU 157 0.0114
ASN 158 0.0158
SER 159 0.0178
ASP 160 0.0147
ASP 161 0.0106
SER 162 0.0129
GLU 163 0.0142
TYR 164 0.0137
PHE 165 0.0104
SER 166 0.0080
GLN 167 0.0050
TYR 168 0.0050
SER 169 0.0063
ARG 170 0.0047
PHE 171 0.0045
GLU 172 0.0039
ILE 173 0.0046
LEU 174 0.0035
ASP 175 0.0040
VAL 176 0.0064
THR 177 0.0045
GLN 178 0.0068
LYS 179 0.0076
LYS 180 0.0100
ASN 181 0.0153
SER 182 0.0151
VAL 183 0.0141
THR 184 0.0136
TYR 185 0.0126
SER 186 0.0118
CYS 187 0.0099
CYS 188 0.0103
PRO 189 0.0105
GLU 190 0.0115
ALA 191 0.0125
TYR 192 0.0130
GLU 193 0.0142
ASP 194 0.0143
VAL 195 0.0125
GLU 196 0.0132
VAL 197 0.0123
SER 198 0.0123
LEU 199 0.0101
ASN 200 0.0084
PHE 201 0.0066
ARG 202 0.0058
LYS 203 0.0045
LYS 204 0.0030
GLY 205 0.0108
PHE 1 0.0030
ASP 2 0.0030
ARG 3 0.0032
ALA 4 0.0033
ASP 5 0.0029
ILE 6 0.0030
LEU 7 0.0035
TYR 8 0.0036
ASN 9 0.0043
ILE 10 0.0046
ARG 11 0.0046
GLN 12 0.0050
THR 13 0.0051
SER 14 0.0029
ARG 15 0.0022
PRO 16 0.0012
ASP 17 0.0014
VAL 18 0.0015
ILE 19 0.0057
PRO 20 0.0057
THR 21 0.0080
GLN 22 0.0157
ARG 23 0.0178
ASP 24 0.0134
ARG 25 0.0126
PRO 26 0.0073
VAL 27 0.0051
ALA 28 0.0085
VAL 29 0.0078
SER 30 0.0128
VAL 31 0.0078
SER 32 0.0069
LEU 33 0.0063
LYS 34 0.0053
PHE 35 0.0049
ILE 36 0.0041
ASN 37 0.0068
ILE 38 0.0049
LEU 39 0.0045
GLU 40 0.0044
VAL 41 0.0055
ASN 42 0.0076
GLU 43 0.0107
ILE 44 0.0133
THR 45 0.0117
ASN 46 0.0100
GLU 47 0.0069
VAL 48 0.0043
ASP 49 0.0042
VAL 50 0.0038
VAL 51 0.0032
PHE 52 0.0034
TRP 53 0.0035
GLN 54 0.0046
GLN 55 0.0060
THR 56 0.0057
THR 57 0.0050
TRP 58 0.0048
SER 59 0.0040
ASP 60 0.0031
ARG 61 0.0046
THR 62 0.0035
LEU 63 0.0039
ALA 64 0.0045
TRP 65 0.0043
ASN 66 0.0049
SER 67 0.0054
SER 68 0.0071
HIS 69 0.0077
SER 70 0.0068
PRO 71 0.0061
ASP 72 0.0049
GLN 73 0.0035
VAL 74 0.0040
SER 75 0.0046
VAL 76 0.0052
PRO 77 0.0059
ILE 78 0.0062
SER 79 0.0029
SER 80 0.0037
LEU 81 0.0033
TRP 82 0.0025
VAL 83 0.0020
PRO 84 0.0021
ASP 85 0.0017
LEU 86 0.0022
ALA 87 0.0022
ALA 88 0.0027
TYR 89 0.0037
ASN 90 0.0034
ALA 91 0.0042
ILE 92 0.0034
SER 93 0.0023
LYS 94 0.0035
PRO 95 0.0038
GLU 96 0.0038
VAL 97 0.0074
LEU 98 0.0074
THR 99 0.0074
PRO 100 0.0090
GLN 101 0.0085
LEU 102 0.0071
ALA 103 0.0054
ARG 104 0.0045
VAL 105 0.0046
VAL 106 0.0038
SER 107 0.0039
ASP 108 0.0042
GLY 109 0.0042
GLU 110 0.0041
VAL 111 0.0045
LEU 112 0.0042
TYR 113 0.0049
MET 114 0.0046
PRO 115 0.0058
SER 116 0.0045
ILE 117 0.0036
ARG 118 0.0025
GLN 119 0.0021
ARG 120 0.0022
PHE 121 0.0044
SER 122 0.0061
CYS 123 0.0071
ASP 124 0.0086
VAL 125 0.0075
SER 126 0.0097
GLY 127 0.0076
VAL 128 0.0086
ASP 129 0.0143
THR 130 0.0160
GLU 131 0.0227
SER 132 0.0198
GLY 133 0.0091
ALA 134 0.0066
THR 135 0.0057
CYS 136 0.0035
ARG 137 0.0028
ILE 138 0.0035
LYS 139 0.0046
ILE 140 0.0035
GLY 141 0.0031
SER 142 0.0023
TRP 143 0.0027
THR 144 0.0026
HIS 145 0.0047
HIS 146 0.0074
SER 147 0.0084
ARG 148 0.0063
GLU 149 0.0034
ILE 150 0.0051
SER 151 0.0105
VAL 152 0.0099
ASP 153 0.0095
PRO 154 0.0093
THR 155 0.0096
THR 156 0.0099
GLU 157 0.0121
ASN 158 0.0114
SER 159 0.0094
ASP 160 0.0085
ASP 161 0.0083
SER 162 0.0066
GLU 163 0.0035
TYR 164 0.0035
PHE 165 0.0043
SER 166 0.0033
GLN 167 0.0018
TYR 168 0.0027
SER 169 0.0100
ARG 170 0.0085
PHE 171 0.0082
GLU 172 0.0093
ILE 173 0.0093
LEU 174 0.0097
ASP 175 0.0086
VAL 176 0.0085
THR 177 0.0084
GLN 178 0.0091
LYS 179 0.0088
LYS 180 0.0105
ASN 181 0.0127
SER 182 0.0116
VAL 183 0.0125
THR 184 0.0123
TYR 185 0.0142
SER 186 0.0150
CYS 187 0.0147
CYS 188 0.0128
PRO 189 0.0115
GLU 190 0.0109
ALA 191 0.0111
TYR 192 0.0120
GLU 193 0.0111
ASP 194 0.0098
VAL 195 0.0090
GLU 196 0.0071
VAL 197 0.0071
SER 198 0.0059
LEU 199 0.0058
ASN 200 0.0075
PHE 201 0.0089
ARG 202 0.0098
LYS 203 0.0111
LYS 204 0.0140
GLY 205 0.0348
PHE 1 0.0147
ASP 2 0.0111
ARG 3 0.0062
ALA 4 0.0083
ASP 5 0.0113
ILE 6 0.0083
LEU 7 0.0046
TYR 8 0.0082
ASN 9 0.0102
ILE 10 0.0088
ARG 11 0.0096
GLN 12 0.0132
THR 13 0.0091
SER 14 0.0087
ARG 15 0.0086
PRO 16 0.0084
ASP 17 0.0090
VAL 18 0.0117
ILE 19 0.0082
PRO 20 0.0125
THR 21 0.0119
GLN 22 0.0156
ARG 23 0.0153
ASP 24 0.0121
ARG 25 0.0113
PRO 26 0.0110
VAL 27 0.0109
ALA 28 0.0115
VAL 29 0.0114
SER 30 0.0121
VAL 31 0.0056
SER 32 0.0047
LEU 33 0.0059
LYS 34 0.0064
PHE 35 0.0069
ILE 36 0.0093
ASN 37 0.0073
ILE 38 0.0063
LEU 39 0.0071
GLU 40 0.0075
VAL 41 0.0075
ASN 42 0.0093
GLU 43 0.0089
ILE 44 0.0104
THR 45 0.0104
ASN 46 0.0095
GLU 47 0.0088
VAL 48 0.0076
ASP 49 0.0064
VAL 50 0.0053
VAL 51 0.0058
PHE 52 0.0055
TRP 53 0.0065
GLN 54 0.0069
GLN 55 0.0098
THR 56 0.0096
THR 57 0.0085
TRP 58 0.0085
SER 59 0.0079
ASP 60 0.0085
ARG 61 0.0115
THR 62 0.0088
LEU 63 0.0054
ALA 64 0.0084
TRP 65 0.0079
ASN 66 0.0102
SER 67 0.0072
SER 68 0.0083
HIS 69 0.0031
SER 70 0.0027
PRO 71 0.0045
ASP 72 0.0059
GLN 73 0.0027
VAL 74 0.0027
SER 75 0.0034
VAL 76 0.0037
PRO 77 0.0046
ILE 78 0.0059
SER 79 0.0075
SER 80 0.0073
LEU 81 0.0079
TRP 82 0.0086
VAL 83 0.0094
PRO 84 0.0106
ASP 85 0.0097
LEU 86 0.0093
ALA 87 0.0079
ALA 88 0.0073
TYR 89 0.0062
ASN 90 0.0054
ALA 91 0.0064
ILE 92 0.0064
SER 93 0.0060
LYS 94 0.0062
PRO 95 0.0058
GLU 96 0.0052
VAL 97 0.0037
LEU 98 0.0034
THR 99 0.0034
PRO 100 0.0037
GLN 101 0.0041
LEU 102 0.0042
ALA 103 0.0032
ARG 104 0.0039
VAL 105 0.0031
VAL 106 0.0049
SER 107 0.0051
ASP 108 0.0080
GLY 109 0.0064
GLU 110 0.0067
VAL 111 0.0066
LEU 112 0.0069
TYR 113 0.0071
MET 114 0.0077
PRO 115 0.0061
SER 116 0.0050
ILE 117 0.0054
ARG 118 0.0050
GLN 119 0.0060
ARG 120 0.0064
PHE 121 0.0079
SER 122 0.0084
CYS 123 0.0086
ASP 124 0.0086
VAL 125 0.0077
SER 126 0.0081
GLY 127 0.0120
VAL 128 0.0098
ASP 129 0.0103
THR 130 0.0101
GLU 131 0.0089
SER 132 0.0089
GLY 133 0.0057
ALA 134 0.0068
THR 135 0.0078
CYS 136 0.0085
ARG 137 0.0099
ILE 138 0.0108
LYS 139 0.0099
ILE 140 0.0099
GLY 141 0.0096
SER 142 0.0087
TRP 143 0.0066
THR 144 0.0059
HIS 145 0.0077
HIS 146 0.0080
SER 147 0.0101
ARG 148 0.0099
GLU 149 0.0096
ILE 150 0.0109
SER 151 0.0137
VAL 152 0.0111
ASP 153 0.0068
PRO 154 0.0044
THR 155 0.0042
THR 156 0.0069
GLU 157 0.0102
ASN 158 0.0157
SER 159 0.0168
ASP 160 0.0151
ASP 161 0.0099
SER 162 0.0128
GLU 163 0.0126
TYR 164 0.0134
PHE 165 0.0117
SER 166 0.0122
GLN 167 0.0116
TYR 168 0.0127
SER 169 0.0114
ARG 170 0.0095
PHE 171 0.0074
GLU 172 0.0066
ILE 173 0.0061
LEU 174 0.0046
ASP 175 0.0029
VAL 176 0.0026
THR 177 0.0019
GLN 178 0.0047
LYS 179 0.0069
LYS 180 0.0096
ASN 181 0.0142
SER 182 0.0118
VAL 183 0.0059
THR 184 0.0051
TYR 185 0.0070
SER 186 0.0133
CYS 187 0.0130
CYS 188 0.0072
PRO 189 0.0071
GLU 190 0.0058
ALA 191 0.0086
TYR 192 0.0095
GLU 193 0.0118
ASP 194 0.0110
VAL 195 0.0098
GLU 196 0.0094
VAL 197 0.0085
SER 198 0.0079
LEU 199 0.0049
ASN 200 0.0037
PHE 201 0.0037
ARG 202 0.0041
LYS 203 0.0052
LYS 204 0.0045
GLY 205 0.0041
PHE 1 0.0081
ASP 2 0.0097
ARG 3 0.0078
ALA 4 0.0099
ASP 5 0.0093
ILE 6 0.0056
LEU 7 0.0045
TYR 8 0.0099
ASN 9 0.0104
ILE 10 0.0076
ARG 11 0.0081
GLN 12 0.0140
THR 13 0.0144
SER 14 0.0088
ARG 15 0.0062
PRO 16 0.0022
ASP 17 0.0025
VAL 18 0.0084
ILE 19 0.0197
PRO 20 0.0177
THR 21 0.0228
GLN 22 0.0394
ARG 23 0.0499
ASP 24 0.0442
ARG 25 0.0344
PRO 26 0.0241
VAL 27 0.0212
ALA 28 0.0202
VAL 29 0.0138
SER 30 0.0166
VAL 31 0.0094
SER 32 0.0088
LEU 33 0.0083
LYS 34 0.0086
PHE 35 0.0077
ILE 36 0.0088
ASN 37 0.0087
ILE 38 0.0059
LEU 39 0.0080
GLU 40 0.0078
VAL 41 0.0062
ASN 42 0.0088
GLU 43 0.0126
ILE 44 0.0147
THR 45 0.0121
ASN 46 0.0092
GLU 47 0.0080
VAL 48 0.0066
ASP 49 0.0057
VAL 50 0.0050
VAL 51 0.0058
PHE 52 0.0061
TRP 53 0.0075
GLN 54 0.0079
GLN 55 0.0085
THR 56 0.0073
THR 57 0.0061
TRP 58 0.0049
SER 59 0.0034
ASP 60 0.0026
ARG 61 0.0086
THR 62 0.0081
LEU 63 0.0069
ALA 64 0.0078
TRP 65 0.0077
ASN 66 0.0084
SER 67 0.0148
SER 68 0.0229
HIS 69 0.0229
SER 70 0.0145
PRO 71 0.0101
ASP 72 0.0115
GLN 73 0.0041
VAL 74 0.0044
SER 75 0.0052
VAL 76 0.0049
PRO 77 0.0056
ILE 78 0.0061
SER 79 0.0056
SER 80 0.0044
LEU 81 0.0046
TRP 82 0.0065
VAL 83 0.0071
PRO 84 0.0093
ASP 85 0.0093
LEU 86 0.0084
ALA 87 0.0065
ALA 88 0.0054
TYR 89 0.0053
ASN 90 0.0040
ALA 91 0.0032
ILE 92 0.0038
SER 93 0.0039
LYS 94 0.0038
PRO 95 0.0035
GLU 96 0.0039
VAL 97 0.0050
LEU 98 0.0050
THR 99 0.0057
PRO 100 0.0075
GLN 101 0.0070
LEU 102 0.0065
ALA 103 0.0048
ARG 104 0.0051
VAL 105 0.0055
VAL 106 0.0062
SER 107 0.0067
ASP 108 0.0074
GLY 109 0.0044
GLU 110 0.0033
VAL 111 0.0030
LEU 112 0.0032
TYR 113 0.0032
MET 114 0.0043
PRO 115 0.0057
SER 116 0.0049
ILE 117 0.0043
ARG 118 0.0042
GLN 119 0.0041
ARG 120 0.0043
PHE 121 0.0056
SER 122 0.0066
CYS 123 0.0064
ASP 124 0.0081
VAL 125 0.0088
SER 126 0.0110
GLY 127 0.0103
VAL 128 0.0009
ASP 129 0.0087
THR 130 0.0139
GLU 131 0.0265
SER 132 0.0277
GLY 133 0.0098
ALA 134 0.0080
THR 135 0.0079
CYS 136 0.0058
ARG 137 0.0067
ILE 138 0.0063
LYS 139 0.0061
ILE 140 0.0070
GLY 141 0.0089
SER 142 0.0096
TRP 143 0.0077
THR 144 0.0092
HIS 145 0.0113
HIS 146 0.0114
SER 147 0.0117
ARG 148 0.0110
GLU 149 0.0105
ILE 150 0.0109
SER 151 0.0130
VAL 152 0.0127
ASP 153 0.0104
PRO 154 0.0110
THR 155 0.0133
THR 156 0.0158
GLU 157 0.0176
ASN 158 0.0227
SER 159 0.0227
ASP 160 0.0186
ASP 161 0.0121
SER 162 0.0123
GLU 163 0.0130
TYR 164 0.0133
PHE 165 0.0112
SER 166 0.0088
GLN 167 0.0050
TYR 168 0.0063
SER 169 0.0137
ARG 170 0.0116
PHE 171 0.0098
GLU 172 0.0111
ILE 173 0.0108
LEU 174 0.0121
ASP 175 0.0097
VAL 176 0.0073
THR 177 0.0054
GLN 178 0.0041
LYS 179 0.0016
LYS 180 0.0051
ASN 181 0.0112
SER 182 0.0117
VAL 183 0.0099
THR 184 0.0100
TYR 185 0.0081
SER 186 0.0093
CYS 187 0.0068
CYS 188 0.0071
PRO 189 0.0100
GLU 190 0.0117
ALA 191 0.0124
TYR 192 0.0110
GLU 193 0.0108
ASP 194 0.0092
VAL 195 0.0068
GLU 196 0.0047
VAL 197 0.0036
SER 198 0.0016
LEU 199 0.0073
ASN 200 0.0098
PHE 201 0.0083
ARG 202 0.0083
LYS 203 0.0113
LYS 204 0.0172
GLY 205 0.0442
PHE 1 0.0233
ASP 2 0.0201
ARG 3 0.0154
ALA 4 0.0194
ASP 5 0.0225
ILE 6 0.0179
LEU 7 0.0153
TYR 8 0.0185
ASN 9 0.0179
ILE 10 0.0155
ARG 11 0.0173
GLN 12 0.0203
THR 13 0.0129
SER 14 0.0110
ARG 15 0.0094
PRO 16 0.0088
ASP 17 0.0090
VAL 18 0.0103
ILE 19 0.0037
PRO 20 0.0116
THR 21 0.0155
GLN 22 0.0260
ARG 23 0.0305
ASP 24 0.0260
ARG 25 0.0157
PRO 26 0.0087
VAL 27 0.0074
ALA 28 0.0123
VAL 29 0.0134
SER 30 0.0205
VAL 31 0.0155
SER 32 0.0139
LEU 33 0.0127
LYS 34 0.0103
PHE 35 0.0098
ILE 36 0.0074
ASN 37 0.0071
ILE 38 0.0059
LEU 39 0.0069
GLU 40 0.0067
VAL 41 0.0050
ASN 42 0.0054
GLU 43 0.0034
ILE 44 0.0051
THR 45 0.0041
ASN 46 0.0030
GLU 47 0.0042
VAL 48 0.0064
ASP 49 0.0098
VAL 50 0.0086
VAL 51 0.0078
PHE 52 0.0080
TRP 53 0.0083
GLN 54 0.0106
GLN 55 0.0096
THR 56 0.0082
THR 57 0.0076
TRP 58 0.0072
SER 59 0.0079
ASP 60 0.0091
ARG 61 0.0104
THR 62 0.0117
LEU 63 0.0108
ALA 64 0.0111
TRP 65 0.0125
ASN 66 0.0170
SER 67 0.0145
SER 68 0.0198
HIS 69 0.0185
SER 70 0.0164
PRO 71 0.0195
ASP 72 0.0161
GLN 73 0.0109
VAL 74 0.0114
SER 75 0.0125
VAL 76 0.0118
PRO 77 0.0133
ILE 78 0.0116
SER 79 0.0113
SER 80 0.0119
LEU 81 0.0085
TRP 82 0.0069
VAL 83 0.0060
PRO 84 0.0076
ASP 85 0.0054
LEU 86 0.0060
ALA 87 0.0064
ALA 88 0.0071
TYR 89 0.0081
ASN 90 0.0087
ALA 91 0.0043
ILE 92 0.0040
SER 93 0.0041
LYS 94 0.0041
PRO 95 0.0048
GLU 96 0.0053
VAL 97 0.0070
LEU 98 0.0048
THR 99 0.0044
PRO 100 0.0074
GLN 101 0.0072
LEU 102 0.0078
ALA 103 0.0105
ARG 104 0.0097
VAL 105 0.0082
VAL 106 0.0081
SER 107 0.0081
ASP 108 0.0099
GLY 109 0.0079
GLU 110 0.0056
VAL 111 0.0057
LEU 112 0.0039
TYR 113 0.0041
MET 114 0.0025
PRO 115 0.0071
SER 116 0.0067
ILE 117 0.0071
ARG 118 0.0070
GLN 119 0.0076
ARG 120 0.0077
PHE 121 0.0068
SER 122 0.0056
CYS 123 0.0042
ASP 124 0.0033
VAL 125 0.0033
SER 126 0.0046
GLY 127 0.0100
VAL 128 0.0071
ASP 129 0.0152
THR 130 0.0186
GLU 131 0.0235
SER 132 0.0204
GLY 133 0.0084
ALA 134 0.0054
THR 135 0.0056
CYS 136 0.0060
ARG 137 0.0091
ILE 138 0.0116
LYS 139 0.0102
ILE 140 0.0093
GLY 141 0.0071
SER 142 0.0061
TRP 143 0.0070
THR 144 0.0064
HIS 145 0.0046
HIS 146 0.0041
SER 147 0.0021
ARG 148 0.0012
GLU 149 0.0008
ILE 150 0.0033
SER 151 0.0137
VAL 152 0.0141
ASP 153 0.0145
PRO 154 0.0151
THR 155 0.0148
THR 156 0.0153
GLU 157 0.0196
ASN 158 0.0193
SER 159 0.0144
ASP 160 0.0133
ASP 161 0.0131
SER 162 0.0101
GLU 163 0.0079
TYR 164 0.0050
PHE 165 0.0041
SER 166 0.0034
GLN 167 0.0039
TYR 168 0.0070
SER 169 0.0040
ARG 170 0.0058
PHE 171 0.0043
GLU 172 0.0063
ILE 173 0.0087
LEU 174 0.0110
ASP 175 0.0127
VAL 176 0.0138
THR 177 0.0141
GLN 178 0.0152
LYS 179 0.0148
LYS 180 0.0162
ASN 181 0.0091
SER 182 0.0067
VAL 183 0.0093
THR 184 0.0126
TYR 185 0.0178
SER 186 0.0221
CYS 187 0.0252
CYS 188 0.0196
PRO 189 0.0163
GLU 190 0.0094
ALA 191 0.0059
TYR 192 0.0093
GLU 193 0.0127
ASP 194 0.0133
VAL 195 0.0136
GLU 196 0.0126
VAL 197 0.0139
SER 198 0.0130
LEU 199 0.0125
ASN 200 0.0100
PHE 201 0.0074
ARG 202 0.0063
LYS 203 0.0075
LYS 204 0.0107
GLY 205 0.0080

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 65 ---

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