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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 36 ---

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 = 0.0566
PHE 1 0.0128
ASP 2 0.0117
ARG 3 0.0096
ALA 4 0.0093
ASP 5 0.0103
ILE 6 0.0090
LEU 7 0.0066
TYR 8 0.0081
ASN 9 0.0077
ILE 10 0.0068
ARG 11 0.0078
GLN 12 0.0093
THR 13 0.0095
SER 14 0.0077
ARG 15 0.0070
PRO 16 0.0063
ASP 17 0.0068
VAL 18 0.0079
ILE 19 0.0079
PRO 20 0.0113
THR 21 0.0124
GLN 22 0.0173
ARG 23 0.0186
ASP 24 0.0161
ARG 25 0.0152
PRO 26 0.0097
VAL 27 0.0065
ALA 28 0.0072
VAL 29 0.0047
SER 30 0.0088
VAL 31 0.0094
SER 32 0.0087
LEU 33 0.0081
LYS 34 0.0077
PHE 35 0.0072
ILE 36 0.0071
ASN 37 0.0057
ILE 38 0.0022
LEU 39 0.0043
GLU 40 0.0046
VAL 41 0.0056
ASN 42 0.0087
GLU 43 0.0151
ILE 44 0.0149
THR 45 0.0096
ASN 46 0.0113
GLU 47 0.0065
VAL 48 0.0057
ASP 49 0.0053
VAL 50 0.0054
VAL 51 0.0057
PHE 52 0.0062
TRP 53 0.0070
GLN 54 0.0081
GLN 55 0.0083
THR 56 0.0059
THR 57 0.0045
TRP 58 0.0047
SER 59 0.0060
ASP 60 0.0070
ARG 61 0.0099
THR 62 0.0120
LEU 63 0.0093
ALA 64 0.0095
TRP 65 0.0121
ASN 66 0.0136
SER 67 0.0155
SER 68 0.0201
HIS 69 0.0230
SER 70 0.0184
PRO 71 0.0151
ASP 72 0.0119
GLN 73 0.0072
VAL 74 0.0066
SER 75 0.0061
VAL 76 0.0046
PRO 77 0.0044
ILE 78 0.0039
SER 79 0.0046
SER 80 0.0055
LEU 81 0.0049
TRP 82 0.0045
VAL 83 0.0030
PRO 84 0.0025
ASP 85 0.0085
LEU 86 0.0086
ALA 87 0.0090
ALA 88 0.0092
TYR 89 0.0095
ASN 90 0.0098
ALA 91 0.0089
ILE 92 0.0077
SER 93 0.0078
LYS 94 0.0090
PRO 95 0.0089
GLU 96 0.0079
VAL 97 0.0064
LEU 98 0.0056
THR 99 0.0042
PRO 100 0.0047
GLN 101 0.0046
LEU 102 0.0037
ALA 103 0.0044
ARG 104 0.0045
VAL 105 0.0040
VAL 106 0.0047
SER 107 0.0061
ASP 108 0.0055
GLY 109 0.0057
GLU 110 0.0042
VAL 111 0.0026
LEU 112 0.0023
TYR 113 0.0032
MET 114 0.0051
PRO 115 0.0072
SER 116 0.0057
ILE 117 0.0063
ARG 118 0.0055
GLN 119 0.0065
ARG 120 0.0065
PHE 121 0.0080
SER 122 0.0090
CYS 123 0.0129
ASP 124 0.0162
VAL 125 0.0145
SER 126 0.0198
GLY 127 0.0283
VAL 128 0.0197
ASP 129 0.0299
THR 130 0.0353
GLU 131 0.0375
SER 132 0.0361
GLY 133 0.0199
ALA 134 0.0164
THR 135 0.0158
CYS 136 0.0115
ARG 137 0.0147
ILE 138 0.0143
LYS 139 0.0089
ILE 140 0.0089
GLY 141 0.0085
SER 142 0.0081
TRP 143 0.0078
THR 144 0.0073
HIS 145 0.0041
HIS 146 0.0049
SER 147 0.0053
ARG 148 0.0040
GLU 149 0.0029
ILE 150 0.0036
SER 151 0.0048
VAL 152 0.0059
ASP 153 0.0070
PRO 154 0.0087
THR 155 0.0094
THR 156 0.0110
GLU 157 0.0141
ASN 158 0.0143
SER 159 0.0130
ASP 160 0.0103
ASP 161 0.0085
SER 162 0.0074
GLU 163 0.0101
TYR 164 0.0111
PHE 165 0.0085
SER 166 0.0103
GLN 167 0.0113
TYR 168 0.0129
SER 169 0.0106
ARG 170 0.0115
PHE 171 0.0069
GLU 172 0.0040
ILE 173 0.0053
LEU 174 0.0097
ASP 175 0.0120
VAL 176 0.0107
THR 177 0.0106
GLN 178 0.0099
LYS 179 0.0097
LYS 180 0.0098
ASN 181 0.0114
SER 182 0.0104
VAL 183 0.0108
THR 184 0.0102
TYR 185 0.0111
SER 186 0.0110
CYS 187 0.0127
CYS 188 0.0107
PRO 189 0.0090
GLU 190 0.0080
ALA 191 0.0089
TYR 192 0.0100
GLU 193 0.0092
ASP 194 0.0091
VAL 195 0.0097
GLU 196 0.0096
VAL 197 0.0106
SER 198 0.0112
LEU 199 0.0133
ASN 200 0.0144
PHE 201 0.0095
ARG 202 0.0128
LYS 203 0.0152
LYS 204 0.0150
GLY 205 0.0323
PHE 1 0.0181
ASP 2 0.0165
ARG 3 0.0124
ALA 4 0.0123
ASP 5 0.0142
ILE 6 0.0118
LEU 7 0.0086
TYR 8 0.0100
ASN 9 0.0100
ILE 10 0.0083
ARG 11 0.0083
GLN 12 0.0098
THR 13 0.0082
SER 14 0.0069
ARG 15 0.0063
PRO 16 0.0053
ASP 17 0.0050
VAL 18 0.0048
ILE 19 0.0055
PRO 20 0.0059
THR 21 0.0065
GLN 22 0.0092
ARG 23 0.0100
ASP 24 0.0087
ARG 25 0.0079
PRO 26 0.0046
VAL 27 0.0021
ALA 28 0.0031
VAL 29 0.0044
SER 30 0.0073
VAL 31 0.0102
SER 32 0.0081
LEU 33 0.0067
LYS 34 0.0057
PHE 35 0.0050
ILE 36 0.0066
ASN 37 0.0082
ILE 38 0.0065
LEU 39 0.0084
GLU 40 0.0068
VAL 41 0.0048
ASN 42 0.0041
GLU 43 0.0047
ILE 44 0.0030
THR 45 0.0034
ASN 46 0.0047
GLU 47 0.0043
VAL 48 0.0031
ASP 49 0.0056
VAL 50 0.0053
VAL 51 0.0065
PHE 52 0.0060
TRP 53 0.0069
GLN 54 0.0078
GLN 55 0.0081
THR 56 0.0061
THR 57 0.0042
TRP 58 0.0047
SER 59 0.0056
ASP 60 0.0067
ARG 61 0.0142
THR 62 0.0146
LEU 63 0.0122
ALA 64 0.0144
TRP 65 0.0171
ASN 66 0.0198
SER 67 0.0226
SER 68 0.0291
HIS 69 0.0312
SER 70 0.0252
PRO 71 0.0188
ASP 72 0.0136
GLN 73 0.0060
VAL 74 0.0055
SER 75 0.0043
VAL 76 0.0030
PRO 77 0.0023
ILE 78 0.0018
SER 79 0.0023
SER 80 0.0024
LEU 81 0.0021
TRP 82 0.0020
VAL 83 0.0020
PRO 84 0.0021
ASP 85 0.0066
LEU 86 0.0073
ALA 87 0.0079
ALA 88 0.0089
TYR 89 0.0084
ASN 90 0.0096
ALA 91 0.0078
ILE 92 0.0083
SER 93 0.0082
LYS 94 0.0085
PRO 95 0.0071
GLU 96 0.0069
VAL 97 0.0076
LEU 98 0.0080
THR 99 0.0072
PRO 100 0.0073
GLN 101 0.0065
LEU 102 0.0053
ALA 103 0.0030
ARG 104 0.0017
VAL 105 0.0037
VAL 106 0.0070
SER 107 0.0103
ASP 108 0.0116
GLY 109 0.0080
GLU 110 0.0058
VAL 111 0.0034
LEU 112 0.0015
TYR 113 0.0033
MET 114 0.0056
PRO 115 0.0078
SER 116 0.0069
ILE 117 0.0070
ARG 118 0.0068
GLN 119 0.0069
ARG 120 0.0064
PHE 121 0.0076
SER 122 0.0079
CYS 123 0.0082
ASP 124 0.0091
VAL 125 0.0068
SER 126 0.0104
GLY 127 0.0260
VAL 128 0.0192
ASP 129 0.0328
THR 130 0.0392
GLU 131 0.0451
SER 132 0.0403
GLY 133 0.0200
ALA 134 0.0152
THR 135 0.0136
CYS 136 0.0089
ARG 137 0.0123
ILE 138 0.0126
LYS 139 0.0090
ILE 140 0.0085
GLY 141 0.0074
SER 142 0.0065
TRP 143 0.0061
THR 144 0.0050
HIS 145 0.0045
HIS 146 0.0038
SER 147 0.0033
ARG 148 0.0017
GLU 149 0.0020
ILE 150 0.0029
SER 151 0.0053
VAL 152 0.0068
ASP 153 0.0083
PRO 154 0.0101
THR 155 0.0115
THR 156 0.0134
GLU 157 0.0147
ASN 158 0.0140
SER 159 0.0111
ASP 160 0.0058
ASP 161 0.0038
SER 162 0.0052
GLU 163 0.0109
TYR 164 0.0123
PHE 165 0.0100
SER 166 0.0131
GLN 167 0.0144
TYR 168 0.0168
SER 169 0.0184
ARG 170 0.0191
PHE 171 0.0142
GLU 172 0.0122
ILE 173 0.0071
LEU 174 0.0111
ASP 175 0.0064
VAL 176 0.0062
THR 177 0.0077
GLN 178 0.0082
LYS 179 0.0096
LYS 180 0.0103
ASN 181 0.0089
SER 182 0.0073
VAL 183 0.0061
THR 184 0.0046
TYR 185 0.0041
SER 186 0.0033
CYS 187 0.0024
CYS 188 0.0026
PRO 189 0.0018
GLU 190 0.0028
ALA 191 0.0043
TYR 192 0.0059
GLU 193 0.0087
ASP 194 0.0085
VAL 195 0.0085
GLU 196 0.0084
VAL 197 0.0084
SER 198 0.0083
LEU 199 0.0087
ASN 200 0.0125
PHE 201 0.0115
ARG 202 0.0180
LYS 203 0.0225
LYS 204 0.0272
GLY 205 0.0514
PHE 1 0.0099
ASP 2 0.0085
ARG 3 0.0082
ALA 4 0.0073
ASP 5 0.0086
ILE 6 0.0096
LEU 7 0.0082
TYR 8 0.0083
ASN 9 0.0077
ILE 10 0.0073
ARG 11 0.0078
GLN 12 0.0077
THR 13 0.0007
SER 14 0.0022
ARG 15 0.0046
PRO 16 0.0070
ASP 17 0.0088
VAL 18 0.0077
ILE 19 0.0077
PRO 20 0.0076
THR 21 0.0076
GLN 22 0.0088
ARG 23 0.0088
ASP 24 0.0082
ARG 25 0.0092
PRO 26 0.0078
VAL 27 0.0073
ALA 28 0.0076
VAL 29 0.0070
SER 30 0.0076
VAL 31 0.0047
SER 32 0.0031
LEU 33 0.0013
LYS 34 0.0021
PHE 35 0.0030
ILE 36 0.0051
ASN 37 0.0076
ILE 38 0.0071
LEU 39 0.0095
GLU 40 0.0099
VAL 41 0.0087
ASN 42 0.0099
GLU 43 0.0100
ILE 44 0.0120
THR 45 0.0122
ASN 46 0.0105
GLU 47 0.0100
VAL 48 0.0083
ASP 49 0.0080
VAL 50 0.0060
VAL 51 0.0054
PHE 52 0.0035
TRP 53 0.0026
GLN 54 0.0026
GLN 55 0.0031
THR 56 0.0041
THR 57 0.0051
TRP 58 0.0062
SER 59 0.0071
ASP 60 0.0072
ARG 61 0.0068
THR 62 0.0054
LEU 63 0.0069
ALA 64 0.0076
TRP 65 0.0080
ASN 66 0.0093
SER 67 0.0111
SER 68 0.0123
HIS 69 0.0117
SER 70 0.0111
PRO 71 0.0115
ASP 72 0.0114
GLN 73 0.0081
VAL 74 0.0076
SER 75 0.0074
VAL 76 0.0068
PRO 77 0.0066
ILE 78 0.0066
SER 79 0.0073
SER 80 0.0062
LEU 81 0.0051
TRP 82 0.0047
VAL 83 0.0059
PRO 84 0.0067
ASP 85 0.0037
LEU 86 0.0033
ALA 87 0.0044
ALA 88 0.0059
TYR 89 0.0075
ASN 90 0.0095
ALA 91 0.0075
ILE 92 0.0085
SER 93 0.0081
LYS 94 0.0074
PRO 95 0.0057
GLU 96 0.0060
VAL 97 0.0072
LEU 98 0.0078
THR 99 0.0062
PRO 100 0.0054
GLN 101 0.0048
LEU 102 0.0030
ALA 103 0.0068
ARG 104 0.0071
VAL 105 0.0074
VAL 106 0.0080
SER 107 0.0081
ASP 108 0.0088
GLY 109 0.0080
GLU 110 0.0073
VAL 111 0.0061
LEU 112 0.0051
TYR 113 0.0044
MET 114 0.0036
PRO 115 0.0040
SER 116 0.0048
ILE 117 0.0050
ARG 118 0.0062
GLN 119 0.0068
ARG 120 0.0077
PHE 121 0.0090
SER 122 0.0105
CYS 123 0.0091
ASP 124 0.0086
VAL 125 0.0084
SER 126 0.0089
GLY 127 0.0045
VAL 128 0.0085
ASP 129 0.0170
THR 130 0.0169
GLU 131 0.0230
SER 132 0.0188
GLY 133 0.0058
ALA 134 0.0028
THR 135 0.0035
CYS 136 0.0039
ARG 137 0.0067
ILE 138 0.0075
LYS 139 0.0066
ILE 140 0.0048
GLY 141 0.0038
SER 142 0.0033
TRP 143 0.0042
THR 144 0.0035
HIS 145 0.0076
HIS 146 0.0083
SER 147 0.0089
ARG 148 0.0084
GLU 149 0.0074
ILE 150 0.0075
SER 151 0.0089
VAL 152 0.0077
ASP 153 0.0078
PRO 154 0.0070
THR 155 0.0074
THR 156 0.0076
GLU 157 0.0082
ASN 158 0.0094
SER 159 0.0075
ASP 160 0.0077
ASP 161 0.0055
SER 162 0.0061
GLU 163 0.0051
TYR 164 0.0049
PHE 165 0.0059
SER 166 0.0062
GLN 167 0.0067
TYR 168 0.0072
SER 169 0.0125
ARG 170 0.0141
PHE 171 0.0108
GLU 172 0.0096
ILE 173 0.0072
LEU 174 0.0095
ASP 175 0.0057
VAL 176 0.0052
THR 177 0.0062
GLN 178 0.0066
LYS 179 0.0081
LYS 180 0.0089
ASN 181 0.0064
SER 182 0.0068
VAL 183 0.0075
THR 184 0.0081
TYR 185 0.0088
SER 186 0.0104
CYS 187 0.0084
CYS 188 0.0078
PRO 189 0.0088
GLU 190 0.0083
ALA 191 0.0077
TYR 192 0.0065
GLU 193 0.0085
ASP 194 0.0072
VAL 195 0.0065
GLU 196 0.0064
VAL 197 0.0053
SER 198 0.0053
LEU 199 0.0045
ASN 200 0.0057
PHE 201 0.0065
ARG 202 0.0104
LYS 203 0.0150
LYS 204 0.0185
GLY 205 0.0298
PHE 1 0.0141
ASP 2 0.0130
ARG 3 0.0125
ALA 4 0.0101
ASP 5 0.0108
ILE 6 0.0124
LEU 7 0.0116
TYR 8 0.0110
ASN 9 0.0107
ILE 10 0.0108
ARG 11 0.0105
GLN 12 0.0099
THR 13 0.0066
SER 14 0.0060
ARG 15 0.0059
PRO 16 0.0082
ASP 17 0.0087
VAL 18 0.0083
ILE 19 0.0082
PRO 20 0.0085
THR 21 0.0094
GLN 22 0.0102
ARG 23 0.0112
ASP 24 0.0116
ARG 25 0.0094
PRO 26 0.0082
VAL 27 0.0073
ALA 28 0.0079
VAL 29 0.0076
SER 30 0.0087
VAL 31 0.0061
SER 32 0.0068
LEU 33 0.0062
LYS 34 0.0080
PHE 35 0.0079
ILE 36 0.0097
ASN 37 0.0103
ILE 38 0.0070
LEU 39 0.0099
GLU 40 0.0104
VAL 41 0.0098
ASN 42 0.0138
GLU 43 0.0188
ILE 44 0.0211
THR 45 0.0174
ASN 46 0.0156
GLU 47 0.0113
VAL 48 0.0082
ASP 49 0.0071
VAL 50 0.0061
VAL 51 0.0066
PHE 52 0.0061
TRP 53 0.0067
GLN 54 0.0057
GLN 55 0.0066
THR 56 0.0057
THR 57 0.0060
TRP 58 0.0066
SER 59 0.0077
ASP 60 0.0083
ARG 61 0.0067
THR 62 0.0045
LEU 63 0.0069
ALA 64 0.0092
TRP 65 0.0120
ASN 66 0.0160
SER 67 0.0195
SER 68 0.0238
HIS 69 0.0242
SER 70 0.0203
PRO 71 0.0201
ASP 72 0.0196
GLN 73 0.0130
VAL 74 0.0119
SER 75 0.0116
VAL 76 0.0103
PRO 77 0.0098
ILE 78 0.0097
SER 79 0.0107
SER 80 0.0104
LEU 81 0.0082
TRP 82 0.0068
VAL 83 0.0066
PRO 84 0.0066
ASP 85 0.0045
LEU 86 0.0031
ALA 87 0.0010
ALA 88 0.0016
TYR 89 0.0036
ASN 90 0.0051
ALA 91 0.0049
ILE 92 0.0055
SER 93 0.0051
LYS 94 0.0050
PRO 95 0.0051
GLU 96 0.0059
VAL 97 0.0089
LEU 98 0.0089
THR 99 0.0063
PRO 100 0.0049
GLN 101 0.0051
LEU 102 0.0033
ALA 103 0.0099
ARG 104 0.0104
VAL 105 0.0100
VAL 106 0.0106
SER 107 0.0103
ASP 108 0.0102
GLY 109 0.0087
GLU 110 0.0077
VAL 111 0.0068
LEU 112 0.0059
TYR 113 0.0058
MET 114 0.0056
PRO 115 0.0074
SER 116 0.0073
ILE 117 0.0060
ARG 118 0.0061
GLN 119 0.0055
ARG 120 0.0059
PHE 121 0.0069
SER 122 0.0104
CYS 123 0.0126
ASP 124 0.0158
VAL 125 0.0156
SER 126 0.0196
GLY 127 0.0158
VAL 128 0.0111
ASP 129 0.0123
THR 130 0.0097
GLU 131 0.0059
SER 132 0.0113
GLY 133 0.0085
ALA 134 0.0089
THR 135 0.0088
CYS 136 0.0069
ARG 137 0.0076
ILE 138 0.0053
LYS 139 0.0022
ILE 140 0.0019
GLY 141 0.0033
SER 142 0.0038
TRP 143 0.0019
THR 144 0.0027
HIS 145 0.0068
HIS 146 0.0066
SER 147 0.0067
ARG 148 0.0069
GLU 149 0.0071
ILE 150 0.0069
SER 151 0.0067
VAL 152 0.0066
ASP 153 0.0078
PRO 154 0.0082
THR 155 0.0093
THR 156 0.0104
GLU 157 0.0125
ASN 158 0.0147
SER 159 0.0140
ASP 160 0.0137
ASP 161 0.0109
SER 162 0.0119
GLU 163 0.0116
TYR 164 0.0117
PHE 165 0.0112
SER 166 0.0116
GLN 167 0.0120
TYR 168 0.0124
SER 169 0.0142
ARG 170 0.0131
PHE 171 0.0099
GLU 172 0.0096
ILE 173 0.0086
LEU 174 0.0086
ASP 175 0.0099
VAL 176 0.0086
THR 177 0.0089
GLN 178 0.0075
LYS 179 0.0078
LYS 180 0.0063
ASN 181 0.0038
SER 182 0.0036
VAL 183 0.0020
THR 184 0.0023
TYR 185 0.0024
SER 186 0.0042
CYS 187 0.0048
CYS 188 0.0030
PRO 189 0.0044
GLU 190 0.0039
ALA 191 0.0032
TYR 192 0.0035
GLU 193 0.0038
ASP 194 0.0037
VAL 195 0.0050
GLU 196 0.0054
VAL 197 0.0058
SER 198 0.0067
LEU 199 0.0065
ASN 200 0.0067
PHE 201 0.0044
ARG 202 0.0053
LYS 203 0.0100
LYS 204 0.0124
GLY 205 0.0177
PHE 1 0.0176
ASP 2 0.0166
ARG 3 0.0145
ALA 4 0.0121
ASP 5 0.0126
ILE 6 0.0120
LEU 7 0.0111
TYR 8 0.0114
ASN 9 0.0110
ILE 10 0.0100
ARG 11 0.0101
GLN 12 0.0108
THR 13 0.0105
SER 14 0.0081
ARG 15 0.0065
PRO 16 0.0062
ASP 17 0.0060
VAL 18 0.0064
ILE 19 0.0072
PRO 20 0.0088
THR 21 0.0106
GLN 22 0.0142
ARG 23 0.0163
ASP 24 0.0151
ARG 25 0.0135
PRO 26 0.0101
VAL 27 0.0077
ALA 28 0.0084
VAL 29 0.0079
SER 30 0.0107
VAL 31 0.0110
SER 32 0.0108
LEU 33 0.0091
LYS 34 0.0100
PHE 35 0.0087
ILE 36 0.0099
ASN 37 0.0085
ILE 38 0.0050
LEU 39 0.0084
GLU 40 0.0094
VAL 41 0.0097
ASN 42 0.0140
GLU 43 0.0190
ILE 44 0.0199
THR 45 0.0147
ASN 46 0.0143
GLU 47 0.0089
VAL 48 0.0066
ASP 49 0.0050
VAL 50 0.0048
VAL 51 0.0057
PHE 52 0.0065
TRP 53 0.0080
GLN 54 0.0081
GLN 55 0.0103
THR 56 0.0076
THR 57 0.0065
TRP 58 0.0057
SER 59 0.0059
ASP 60 0.0063
ARG 61 0.0080
THR 62 0.0104
LEU 63 0.0088
ALA 64 0.0107
TRP 65 0.0157
ASN 66 0.0199
SER 67 0.0227
SER 68 0.0295
HIS 69 0.0339
SER 70 0.0284
PRO 71 0.0253
ASP 72 0.0193
GLN 73 0.0123
VAL 74 0.0114
SER 75 0.0109
VAL 76 0.0090
PRO 77 0.0084
ILE 78 0.0079
SER 79 0.0084
SER 80 0.0086
LEU 81 0.0069
TRP 82 0.0057
VAL 83 0.0048
PRO 84 0.0041
ASP 85 0.0064
LEU 86 0.0063
ALA 87 0.0048
ALA 88 0.0045
TYR 89 0.0043
ASN 90 0.0039
ALA 91 0.0048
ILE 92 0.0034
SER 93 0.0036
LYS 94 0.0049
PRO 95 0.0060
GLU 96 0.0061
VAL 97 0.0076
LEU 98 0.0071
THR 99 0.0047
PRO 100 0.0045
GLN 101 0.0049
LEU 102 0.0040
ALA 103 0.0086
ARG 104 0.0092
VAL 105 0.0078
VAL 106 0.0086
SER 107 0.0089
ASP 108 0.0074
GLY 109 0.0049
GLU 110 0.0044
VAL 111 0.0042
LEU 112 0.0049
TYR 113 0.0055
MET 114 0.0071
PRO 115 0.0078
SER 116 0.0068
ILE 117 0.0056
ARG 118 0.0047
GLN 119 0.0042
ARG 120 0.0043
PHE 121 0.0050
SER 122 0.0090
CYS 123 0.0133
ASP 124 0.0176
VAL 125 0.0169
SER 126 0.0223
GLY 127 0.0277
VAL 128 0.0193
ASP 129 0.0271
THR 130 0.0293
GLU 131 0.0269
SER 132 0.0269
GLY 133 0.0165
ALA 134 0.0150
THR 135 0.0141
CYS 136 0.0106
ARG 137 0.0126
ILE 138 0.0108
LYS 139 0.0066
ILE 140 0.0064
GLY 141 0.0069
SER 142 0.0062
TRP 143 0.0036
THR 144 0.0036
HIS 145 0.0048
HIS 146 0.0053
SER 147 0.0061
ARG 148 0.0063
GLU 149 0.0058
ILE 150 0.0058
SER 151 0.0086
VAL 152 0.0095
ASP 153 0.0116
PRO 154 0.0131
THR 155 0.0145
THR 156 0.0165
GLU 157 0.0198
ASN 158 0.0215
SER 159 0.0200
ASP 160 0.0170
ASP 161 0.0131
SER 162 0.0128
GLU 163 0.0140
TYR 164 0.0145
PHE 165 0.0119
SER 166 0.0136
GLN 167 0.0148
TYR 168 0.0163
SER 169 0.0150
ARG 170 0.0150
PHE 171 0.0100
GLU 172 0.0074
ILE 173 0.0058
LEU 174 0.0060
ASP 175 0.0136
VAL 176 0.0124
THR 177 0.0133
GLN 178 0.0122
LYS 179 0.0127
LYS 180 0.0114
ASN 181 0.0090
SER 182 0.0079
VAL 183 0.0060
THR 184 0.0051
TYR 185 0.0035
SER 186 0.0047
CYS 187 0.0036
CYS 188 0.0032
PRO 189 0.0050
GLU 190 0.0051
ALA 191 0.0053
TYR 192 0.0049
GLU 193 0.0079
ASP 194 0.0081
VAL 195 0.0097
GLU 196 0.0101
VAL 197 0.0109
SER 198 0.0117
LEU 199 0.0112
ASN 200 0.0108
PHE 201 0.0058
ARG 202 0.0106
LYS 203 0.0160
LYS 204 0.0174
GLY 205 0.0566

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 36 ---

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