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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 33 ---

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 = 0.0833
PHE 1 0.0061
ASP 2 0.0063
ARG 3 0.0058
ALA 4 0.0074
ASP 5 0.0074
ILE 6 0.0062
LEU 7 0.0061
TYR 8 0.0076
ASN 9 0.0079
ILE 10 0.0077
ARG 11 0.0085
GLN 12 0.0098
THR 13 0.0100
SER 14 0.0108
ARG 15 0.0132
PRO 16 0.0141
ASP 17 0.0165
VAL 18 0.0161
ILE 19 0.0107
PRO 20 0.0099
THR 21 0.0085
GLN 22 0.0074
ARG 23 0.0066
ASP 24 0.0062
ARG 25 0.0052
PRO 26 0.0051
VAL 27 0.0055
ALA 28 0.0058
VAL 29 0.0058
SER 30 0.0061
VAL 31 0.0042
SER 32 0.0036
LEU 33 0.0026
LYS 34 0.0026
PHE 35 0.0030
ILE 36 0.0040
ASN 37 0.0063
ILE 38 0.0067
LEU 39 0.0068
GLU 40 0.0072
VAL 41 0.0074
ASN 42 0.0079
GLU 43 0.0078
ILE 44 0.0083
THR 45 0.0084
ASN 46 0.0083
GLU 47 0.0078
VAL 48 0.0071
ASP 49 0.0070
VAL 50 0.0058
VAL 51 0.0049
PHE 52 0.0035
TRP 53 0.0025
GLN 54 0.0023
GLN 55 0.0050
THR 56 0.0050
THR 57 0.0053
TRP 58 0.0054
SER 59 0.0057
ASP 60 0.0057
ARG 61 0.0068
THR 62 0.0066
LEU 63 0.0058
ALA 64 0.0055
TRP 65 0.0049
ASN 66 0.0047
SER 67 0.0045
SER 68 0.0063
HIS 69 0.0069
SER 70 0.0057
PRO 71 0.0051
ASP 72 0.0044
GLN 73 0.0029
VAL 74 0.0027
SER 75 0.0028
VAL 76 0.0035
PRO 77 0.0037
ILE 78 0.0048
SER 79 0.0080
SER 80 0.0079
LEU 81 0.0080
TRP 82 0.0082
VAL 83 0.0083
PRO 84 0.0086
ASP 85 0.0013
LEU 86 0.0013
ALA 87 0.0022
ALA 88 0.0025
TYR 89 0.0042
ASN 90 0.0043
ALA 91 0.0064
ILE 92 0.0062
SER 93 0.0061
LYS 94 0.0063
PRO 95 0.0065
GLU 96 0.0065
VAL 97 0.0039
LEU 98 0.0049
THR 99 0.0044
PRO 100 0.0036
GLN 101 0.0024
LEU 102 0.0019
ALA 103 0.0030
ARG 104 0.0031
VAL 105 0.0037
VAL 106 0.0044
SER 107 0.0045
ASP 108 0.0063
GLY 109 0.0062
GLU 110 0.0057
VAL 111 0.0046
LEU 112 0.0040
TYR 113 0.0031
MET 114 0.0030
PRO 115 0.0035
SER 116 0.0037
ILE 117 0.0045
ARG 118 0.0053
GLN 119 0.0058
ARG 120 0.0065
PHE 121 0.0069
SER 122 0.0078
CYS 123 0.0078
ASP 124 0.0079
VAL 125 0.0070
SER 126 0.0078
GLY 127 0.0078
VAL 128 0.0077
ASP 129 0.0087
THR 130 0.0079
GLU 131 0.0069
SER 132 0.0059
GLY 133 0.0049
ALA 134 0.0050
THR 135 0.0050
CYS 136 0.0048
ARG 137 0.0049
ILE 138 0.0046
LYS 139 0.0041
ILE 140 0.0031
GLY 141 0.0034
SER 142 0.0029
TRP 143 0.0034
THR 144 0.0038
HIS 145 0.0046
HIS 146 0.0031
SER 147 0.0039
ARG 148 0.0032
GLU 149 0.0051
ILE 150 0.0062
SER 151 0.0053
VAL 152 0.0053
ASP 153 0.0062
PRO 154 0.0065
THR 155 0.0073
THR 156 0.0080
GLU 157 0.0083
ASN 158 0.0090
SER 159 0.0082
ASP 160 0.0063
ASP 161 0.0053
SER 162 0.0057
GLU 163 0.0076
TYR 164 0.0077
PHE 165 0.0075
SER 166 0.0077
GLN 167 0.0075
TYR 168 0.0077
SER 169 0.0079
ARG 170 0.0082
PHE 171 0.0072
GLU 172 0.0062
ILE 173 0.0055
LEU 174 0.0050
ASP 175 0.0041
VAL 176 0.0045
THR 177 0.0060
GLN 178 0.0065
LYS 179 0.0080
LYS 180 0.0084
ASN 181 0.0108
SER 182 0.0087
VAL 183 0.0094
THR 184 0.0091
TYR 185 0.0113
SER 186 0.0135
CYS 187 0.0136
CYS 188 0.0101
PRO 189 0.0088
GLU 190 0.0052
ALA 191 0.0059
TYR 192 0.0063
GLU 193 0.0068
ASP 194 0.0053
VAL 195 0.0051
GLU 196 0.0047
VAL 197 0.0037
SER 198 0.0038
LEU 199 0.0051
ASN 200 0.0052
PHE 201 0.0056
ARG 202 0.0064
LYS 203 0.0071
LYS 204 0.0066
GLY 205 0.0080
PHE 1 0.0252
ASP 2 0.0259
ARG 3 0.0211
ALA 4 0.0226
ASP 5 0.0209
ILE 6 0.0157
LEU 7 0.0151
TYR 8 0.0175
ASN 9 0.0143
ILE 10 0.0108
ARG 11 0.0137
GLN 12 0.0140
THR 13 0.0106
SER 14 0.0098
ARG 15 0.0091
PRO 16 0.0095
ASP 17 0.0090
VAL 18 0.0084
ILE 19 0.0098
PRO 20 0.0115
THR 21 0.0118
GLN 22 0.0142
ARG 23 0.0147
ASP 24 0.0126
ARG 25 0.0117
PRO 26 0.0088
VAL 27 0.0088
ALA 28 0.0092
VAL 29 0.0068
SER 30 0.0075
VAL 31 0.0092
SER 32 0.0078
LEU 33 0.0061
LYS 34 0.0062
PHE 35 0.0058
ILE 36 0.0077
ASN 37 0.0098
ILE 38 0.0077
LEU 39 0.0078
GLU 40 0.0063
VAL 41 0.0061
ASN 42 0.0066
GLU 43 0.0097
ILE 44 0.0095
THR 45 0.0066
ASN 46 0.0064
GLU 47 0.0034
VAL 48 0.0052
ASP 49 0.0051
VAL 50 0.0048
VAL 51 0.0055
PHE 52 0.0054
TRP 53 0.0065
GLN 54 0.0067
GLN 55 0.0069
THR 56 0.0059
THR 57 0.0056
TRP 58 0.0067
SER 59 0.0083
ASP 60 0.0095
ARG 61 0.0174
THR 62 0.0147
LEU 63 0.0114
ALA 64 0.0167
TRP 65 0.0206
ASN 66 0.0269
SER 67 0.0328
SER 68 0.0450
HIS 69 0.0482
SER 70 0.0391
PRO 71 0.0299
ASP 72 0.0209
GLN 73 0.0111
VAL 74 0.0107
SER 75 0.0100
VAL 76 0.0082
PRO 77 0.0092
ILE 78 0.0081
SER 79 0.0103
SER 80 0.0090
LEU 81 0.0082
TRP 82 0.0082
VAL 83 0.0089
PRO 84 0.0097
ASP 85 0.0040
LEU 86 0.0045
ALA 87 0.0038
ALA 88 0.0041
TYR 89 0.0056
ASN 90 0.0054
ALA 91 0.0053
ILE 92 0.0048
SER 93 0.0050
LYS 94 0.0061
PRO 95 0.0064
GLU 96 0.0063
VAL 97 0.0051
LEU 98 0.0055
THR 99 0.0049
PRO 100 0.0043
GLN 101 0.0040
LEU 102 0.0038
ALA 103 0.0065
ARG 104 0.0060
VAL 105 0.0067
VAL 106 0.0109
SER 107 0.0141
ASP 108 0.0159
GLY 109 0.0101
GLU 110 0.0081
VAL 111 0.0054
LEU 112 0.0038
TYR 113 0.0040
MET 114 0.0057
PRO 115 0.0070
SER 116 0.0062
ILE 117 0.0055
ARG 118 0.0050
GLN 119 0.0047
ARG 120 0.0046
PHE 121 0.0028
SER 122 0.0044
CYS 123 0.0053
ASP 124 0.0083
VAL 125 0.0100
SER 126 0.0133
GLY 127 0.0197
VAL 128 0.0165
ASP 129 0.0233
THR 130 0.0259
GLU 131 0.0277
SER 132 0.0226
GLY 133 0.0169
ALA 134 0.0131
THR 135 0.0089
CYS 136 0.0058
ARG 137 0.0038
ILE 138 0.0044
LYS 139 0.0075
ILE 140 0.0064
GLY 141 0.0068
SER 142 0.0059
TRP 143 0.0050
THR 144 0.0051
HIS 145 0.0033
HIS 146 0.0056
SER 147 0.0081
ARG 148 0.0073
GLU 149 0.0059
ILE 150 0.0072
SER 151 0.0113
VAL 152 0.0100
ASP 153 0.0108
PRO 154 0.0100
THR 155 0.0110
THR 156 0.0115
GLU 157 0.0103
ASN 158 0.0111
SER 159 0.0124
ASP 160 0.0104
ASP 161 0.0089
SER 162 0.0128
GLU 163 0.0120
TYR 164 0.0127
PHE 165 0.0117
SER 166 0.0135
GLN 167 0.0144
TYR 168 0.0154
SER 169 0.0167
ARG 170 0.0157
PHE 171 0.0144
GLU 172 0.0158
ILE 173 0.0134
LEU 174 0.0146
ASP 175 0.0051
VAL 176 0.0039
THR 177 0.0041
GLN 178 0.0066
LYS 179 0.0092
LYS 180 0.0121
ASN 181 0.0131
SER 182 0.0120
VAL 183 0.0114
THR 184 0.0108
TYR 185 0.0108
SER 186 0.0123
CYS 187 0.0107
CYS 188 0.0092
PRO 189 0.0095
GLU 190 0.0087
ALA 191 0.0098
TYR 192 0.0087
GLU 193 0.0118
ASP 194 0.0093
VAL 195 0.0079
GLU 196 0.0063
VAL 197 0.0043
SER 198 0.0033
LEU 199 0.0039
ASN 200 0.0086
PHE 201 0.0124
ARG 202 0.0170
LYS 203 0.0202
LYS 204 0.0248
GLY 205 0.0364
PHE 1 0.0139
ASP 2 0.0125
ARG 3 0.0098
ALA 4 0.0110
ASP 5 0.0118
ILE 6 0.0092
LEU 7 0.0063
TYR 8 0.0085
ASN 9 0.0085
ILE 10 0.0058
ARG 11 0.0055
GLN 12 0.0081
THR 13 0.0052
SER 14 0.0045
ARG 15 0.0075
PRO 16 0.0090
ASP 17 0.0126
VAL 18 0.0126
ILE 19 0.0078
PRO 20 0.0067
THR 21 0.0065
GLN 22 0.0059
ARG 23 0.0068
ASP 24 0.0070
ARG 25 0.0048
PRO 26 0.0048
VAL 27 0.0042
ALA 28 0.0041
VAL 29 0.0042
SER 30 0.0043
VAL 31 0.0038
SER 32 0.0030
LEU 33 0.0033
LYS 34 0.0028
PHE 35 0.0029
ILE 36 0.0035
ASN 37 0.0021
ILE 38 0.0016
LEU 39 0.0019
GLU 40 0.0034
VAL 41 0.0054
ASN 42 0.0076
GLU 43 0.0093
ILE 44 0.0109
THR 45 0.0109
ASN 46 0.0104
GLU 47 0.0086
VAL 48 0.0061
ASP 49 0.0054
VAL 50 0.0047
VAL 51 0.0048
PHE 52 0.0048
TRP 53 0.0055
GLN 54 0.0062
GLN 55 0.0070
THR 56 0.0061
THR 57 0.0045
TRP 58 0.0041
SER 59 0.0034
ASP 60 0.0033
ARG 61 0.0077
THR 62 0.0077
LEU 63 0.0054
ALA 64 0.0072
TRP 65 0.0093
ASN 66 0.0117
SER 67 0.0132
SER 68 0.0163
HIS 69 0.0180
SER 70 0.0148
PRO 71 0.0109
ASP 72 0.0067
GLN 73 0.0040
VAL 74 0.0044
SER 75 0.0044
VAL 76 0.0028
PRO 77 0.0036
ILE 78 0.0043
SER 79 0.0053
SER 80 0.0040
LEU 81 0.0044
TRP 82 0.0055
VAL 83 0.0064
PRO 84 0.0076
ASP 85 0.0053
LEU 86 0.0051
ALA 87 0.0057
ALA 88 0.0058
TYR 89 0.0064
ASN 90 0.0067
ALA 91 0.0081
ILE 92 0.0084
SER 93 0.0084
LYS 94 0.0085
PRO 95 0.0078
GLU 96 0.0075
VAL 97 0.0058
LEU 98 0.0062
THR 99 0.0057
PRO 100 0.0051
GLN 101 0.0046
LEU 102 0.0041
ALA 103 0.0041
ARG 104 0.0031
VAL 105 0.0016
VAL 106 0.0023
SER 107 0.0046
ASP 108 0.0049
GLY 109 0.0033
GLU 110 0.0025
VAL 111 0.0026
LEU 112 0.0036
TYR 113 0.0052
MET 114 0.0068
PRO 115 0.0074
SER 116 0.0063
ILE 117 0.0066
ARG 118 0.0062
GLN 119 0.0070
ARG 120 0.0073
PHE 121 0.0086
SER 122 0.0105
CYS 123 0.0104
ASP 124 0.0111
VAL 125 0.0093
SER 126 0.0122
GLY 127 0.0163
VAL 128 0.0113
ASP 129 0.0144
THR 130 0.0186
GLU 131 0.0208
SER 132 0.0194
GLY 133 0.0116
ALA 134 0.0098
THR 135 0.0089
CYS 136 0.0073
ARG 137 0.0086
ILE 138 0.0088
LYS 139 0.0055
ILE 140 0.0051
GLY 141 0.0048
SER 142 0.0046
TRP 143 0.0048
THR 144 0.0046
HIS 145 0.0045
HIS 146 0.0041
SER 147 0.0042
ARG 148 0.0045
GLU 149 0.0050
ILE 150 0.0050
SER 151 0.0036
VAL 152 0.0034
ASP 153 0.0029
PRO 154 0.0026
THR 155 0.0020
THR 156 0.0015
GLU 157 0.0015
ASN 158 0.0011
SER 159 0.0013
ASP 160 0.0024
ASP 161 0.0018
SER 162 0.0028
GLU 163 0.0034
TYR 164 0.0035
PHE 165 0.0034
SER 166 0.0044
GLN 167 0.0058
TYR 168 0.0063
SER 169 0.0065
ARG 170 0.0065
PHE 171 0.0068
GLU 172 0.0079
ILE 173 0.0068
LEU 174 0.0094
ASP 175 0.0028
VAL 176 0.0021
THR 177 0.0031
GLN 178 0.0033
LYS 179 0.0049
LYS 180 0.0054
ASN 181 0.0077
SER 182 0.0066
VAL 183 0.0071
THR 184 0.0067
TYR 185 0.0079
SER 186 0.0085
CYS 187 0.0096
CYS 188 0.0073
PRO 189 0.0060
GLU 190 0.0044
ALA 191 0.0051
TYR 192 0.0062
GLU 193 0.0055
ASP 194 0.0050
VAL 195 0.0042
GLU 196 0.0048
VAL 197 0.0040
SER 198 0.0044
LEU 199 0.0056
ASN 200 0.0081
PHE 201 0.0078
ARG 202 0.0104
LYS 203 0.0107
LYS 204 0.0128
GLY 205 0.0249
PHE 1 0.0177
ASP 2 0.0178
ARG 3 0.0140
ALA 4 0.0163
ASP 5 0.0143
ILE 6 0.0099
LEU 7 0.0106
TYR 8 0.0125
ASN 9 0.0102
ILE 10 0.0092
ARG 11 0.0119
GLN 12 0.0124
THR 13 0.0122
SER 14 0.0126
ARG 15 0.0134
PRO 16 0.0139
ASP 17 0.0145
VAL 18 0.0138
ILE 19 0.0122
PRO 20 0.0137
THR 21 0.0129
GLN 22 0.0141
ARG 23 0.0133
ASP 24 0.0115
ARG 25 0.0110
PRO 26 0.0088
VAL 27 0.0091
ALA 28 0.0101
VAL 29 0.0082
SER 30 0.0090
VAL 31 0.0092
SER 32 0.0081
LEU 33 0.0063
LYS 34 0.0062
PHE 35 0.0058
ILE 36 0.0072
ASN 37 0.0099
ILE 38 0.0084
LEU 39 0.0080
GLU 40 0.0066
VAL 41 0.0057
ASN 42 0.0045
GLU 43 0.0071
ILE 44 0.0063
THR 45 0.0047
ASN 46 0.0058
GLU 47 0.0049
VAL 48 0.0062
ASP 49 0.0071
VAL 50 0.0063
VAL 51 0.0062
PHE 52 0.0053
TRP 53 0.0054
GLN 54 0.0053
GLN 55 0.0068
THR 56 0.0065
THR 57 0.0074
TRP 58 0.0082
SER 59 0.0099
ASP 60 0.0109
ARG 61 0.0150
THR 62 0.0126
LEU 63 0.0101
ALA 64 0.0126
TRP 65 0.0135
ASN 66 0.0175
SER 67 0.0233
SER 68 0.0337
HIS 69 0.0351
SER 70 0.0265
PRO 71 0.0198
ASP 72 0.0144
GLN 73 0.0067
VAL 74 0.0063
SER 75 0.0060
VAL 76 0.0057
PRO 77 0.0067
ILE 78 0.0068
SER 79 0.0097
SER 80 0.0098
LEU 81 0.0098
TRP 82 0.0099
VAL 83 0.0097
PRO 84 0.0099
ASP 85 0.0019
LEU 86 0.0029
ALA 87 0.0030
ALA 88 0.0036
TYR 89 0.0060
ASN 90 0.0056
ALA 91 0.0054
ILE 92 0.0046
SER 93 0.0050
LYS 94 0.0060
PRO 95 0.0066
GLU 96 0.0065
VAL 97 0.0049
LEU 98 0.0060
THR 99 0.0049
PRO 100 0.0041
GLN 101 0.0033
LEU 102 0.0027
ALA 103 0.0054
ARG 104 0.0047
VAL 105 0.0061
VAL 106 0.0091
SER 107 0.0108
ASP 108 0.0134
GLY 109 0.0114
GLU 110 0.0097
VAL 111 0.0073
LEU 112 0.0055
TYR 113 0.0041
MET 114 0.0039
PRO 115 0.0050
SER 116 0.0051
ILE 117 0.0052
ARG 118 0.0056
GLN 119 0.0055
ARG 120 0.0058
PHE 121 0.0045
SER 122 0.0037
CYS 123 0.0047
ASP 124 0.0055
VAL 125 0.0062
SER 126 0.0070
GLY 127 0.0090
VAL 128 0.0089
ASP 129 0.0126
THR 130 0.0136
GLU 131 0.0151
SER 132 0.0118
GLY 133 0.0085
ALA 134 0.0062
THR 135 0.0041
CYS 136 0.0029
ARG 137 0.0026
ILE 138 0.0042
LYS 139 0.0077
ILE 140 0.0062
GLY 141 0.0066
SER 142 0.0056
TRP 143 0.0056
THR 144 0.0062
HIS 145 0.0048
HIS 146 0.0054
SER 147 0.0076
ARG 148 0.0063
GLU 149 0.0058
ILE 150 0.0078
SER 151 0.0108
VAL 152 0.0103
ASP 153 0.0118
PRO 154 0.0118
THR 155 0.0131
THR 156 0.0142
GLU 157 0.0132
ASN 158 0.0139
SER 159 0.0134
ASP 160 0.0101
ASP 161 0.0087
SER 162 0.0109
GLU 163 0.0110
TYR 164 0.0119
PHE 165 0.0110
SER 166 0.0123
GLN 167 0.0123
TYR 168 0.0134
SER 169 0.0138
ARG 170 0.0124
PHE 171 0.0108
GLU 172 0.0112
ILE 173 0.0096
LEU 174 0.0088
ASP 175 0.0051
VAL 176 0.0060
THR 177 0.0079
GLN 178 0.0099
LYS 179 0.0122
LYS 180 0.0143
ASN 181 0.0165
SER 182 0.0145
VAL 183 0.0147
THR 184 0.0142
TYR 185 0.0157
SER 186 0.0184
CYS 187 0.0171
CYS 188 0.0136
PRO 189 0.0129
GLU 190 0.0100
ALA 191 0.0115
TYR 192 0.0107
GLU 193 0.0125
ASP 194 0.0100
VAL 195 0.0092
GLU 196 0.0077
VAL 197 0.0060
SER 198 0.0050
LEU 199 0.0050
ASN 200 0.0054
PHE 201 0.0079
ARG 202 0.0098
LYS 203 0.0121
LYS 204 0.0152
GLY 205 0.0310
PHE 1 0.0256
ASP 2 0.0248
ARG 3 0.0205
ALA 4 0.0206
ASP 5 0.0201
ILE 6 0.0161
LEU 7 0.0139
TYR 8 0.0159
ASN 9 0.0142
ILE 10 0.0100
ARG 11 0.0108
GLN 12 0.0120
THR 13 0.0074
SER 14 0.0040
ARG 15 0.0032
PRO 16 0.0049
ASP 17 0.0081
VAL 18 0.0083
ILE 19 0.0072
PRO 20 0.0066
THR 21 0.0075
GLN 22 0.0091
ARG 23 0.0107
ASP 24 0.0097
ARG 25 0.0071
PRO 26 0.0062
VAL 27 0.0061
ALA 28 0.0063
VAL 29 0.0061
SER 30 0.0070
VAL 31 0.0100
SER 32 0.0084
LEU 33 0.0070
LYS 34 0.0066
PHE 35 0.0056
ILE 36 0.0068
ASN 37 0.0072
ILE 38 0.0043
LEU 39 0.0043
GLU 40 0.0028
VAL 41 0.0049
ASN 42 0.0077
GLU 43 0.0111
ILE 44 0.0124
THR 45 0.0108
ASN 46 0.0101
GLU 47 0.0062
VAL 48 0.0031
ASP 49 0.0031
VAL 50 0.0039
VAL 51 0.0055
PHE 52 0.0065
TRP 53 0.0083
GLN 54 0.0092
GLN 55 0.0099
THR 56 0.0077
THR 57 0.0048
TRP 58 0.0038
SER 59 0.0034
ASP 60 0.0045
ARG 61 0.0143
THR 62 0.0137
LEU 63 0.0102
ALA 64 0.0156
TRP 65 0.0205
ASN 66 0.0266
SER 67 0.0321
SER 68 0.0447
HIS 69 0.0490
SER 70 0.0393
PRO 71 0.0310
ASP 72 0.0193
GLN 73 0.0113
VAL 74 0.0113
SER 75 0.0107
VAL 76 0.0081
PRO 77 0.0085
ILE 78 0.0072
SER 79 0.0083
SER 80 0.0059
LEU 81 0.0048
TRP 82 0.0050
VAL 83 0.0068
PRO 84 0.0082
ASP 85 0.0070
LEU 86 0.0069
ALA 87 0.0061
ALA 88 0.0058
TYR 89 0.0058
ASN 90 0.0051
ALA 91 0.0068
ILE 92 0.0070
SER 93 0.0073
LYS 94 0.0081
PRO 95 0.0076
GLU 96 0.0075
VAL 97 0.0072
LEU 98 0.0075
THR 99 0.0071
PRO 100 0.0066
GLN 101 0.0061
LEU 102 0.0058
ALA 103 0.0074
ARG 104 0.0067
VAL 105 0.0051
VAL 106 0.0085
SER 107 0.0119
ASP 108 0.0121
GLY 109 0.0054
GLU 110 0.0030
VAL 111 0.0009
LEU 112 0.0037
TYR 113 0.0062
MET 114 0.0092
PRO 115 0.0098
SER 116 0.0083
ILE 117 0.0076
ARG 118 0.0063
GLN 119 0.0063
ARG 120 0.0056
PHE 121 0.0061
SER 122 0.0095
CYS 123 0.0100
ASP 124 0.0129
VAL 125 0.0123
SER 126 0.0175
GLY 127 0.0281
VAL 128 0.0205
ASP 129 0.0298
THR 130 0.0357
GLU 131 0.0389
SER 132 0.0335
GLY 133 0.0212
ALA 134 0.0167
THR 135 0.0126
CYS 136 0.0085
ARG 137 0.0090
ILE 138 0.0094
LYS 139 0.0075
ILE 140 0.0071
GLY 141 0.0072
SER 142 0.0066
TRP 143 0.0053
THR 144 0.0052
HIS 145 0.0047
HIS 146 0.0054
SER 147 0.0065
ARG 148 0.0064
GLU 149 0.0060
ILE 150 0.0063
SER 151 0.0095
VAL 152 0.0090
ASP 153 0.0094
PRO 154 0.0091
THR 155 0.0095
THR 156 0.0097
GLU 157 0.0088
ASN 158 0.0088
SER 159 0.0099
ASP 160 0.0080
ASP 161 0.0067
SER 162 0.0105
GLU 163 0.0103
TYR 164 0.0106
PHE 165 0.0093
SER 166 0.0111
GLN 167 0.0124
TYR 168 0.0137
SER 169 0.0170
ARG 170 0.0163
PHE 171 0.0148
GLU 172 0.0166
ILE 173 0.0132
LEU 174 0.0161
ASP 175 0.0031
VAL 176 0.0012
THR 177 0.0020
GLN 178 0.0047
LYS 179 0.0068
LYS 180 0.0094
ASN 181 0.0091
SER 182 0.0086
VAL 183 0.0072
THR 184 0.0066
TYR 185 0.0050
SER 186 0.0049
CYS 187 0.0041
CYS 188 0.0045
PRO 189 0.0058
GLU 190 0.0062
ALA 191 0.0065
TYR 192 0.0060
GLU 193 0.0098
ASP 194 0.0085
VAL 195 0.0073
GLU 196 0.0063
VAL 197 0.0050
SER 198 0.0041
LEU 199 0.0040
ASN 200 0.0105
PHE 201 0.0140
ARG 202 0.0208
LYS 203 0.0246
LYS 204 0.0306
GLY 205 0.0833

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 33 ---

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