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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 103 ---

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 = 0.0794
PHE 1 0.0059
ASP 2 0.0058
ARG 3 0.0045
ALA 4 0.0069
ASP 5 0.0073
ILE 6 0.0046
LEU 7 0.0042
TYR 8 0.0054
ASN 9 0.0056
ILE 10 0.0039
ARG 11 0.0039
GLN 12 0.0057
THR 13 0.0073
SER 14 0.0054
ARG 15 0.0057
PRO 16 0.0039
ASP 17 0.0062
VAL 18 0.0065
ILE 19 0.0026
PRO 20 0.0082
THR 21 0.0050
GLN 22 0.0102
ARG 23 0.0181
ASP 24 0.0211
ARG 25 0.0065
PRO 26 0.0065
VAL 27 0.0055
ALA 28 0.0066
VAL 29 0.0072
SER 30 0.0087
VAL 31 0.0037
SER 32 0.0038
LEU 33 0.0042
LYS 34 0.0041
PHE 35 0.0052
ILE 36 0.0054
ASN 37 0.0118
ILE 38 0.0080
LEU 39 0.0068
GLU 40 0.0043
VAL 41 0.0038
ASN 42 0.0064
GLU 43 0.0137
ILE 44 0.0138
THR 45 0.0091
ASN 46 0.0074
GLU 47 0.0067
VAL 48 0.0071
ASP 49 0.0085
VAL 50 0.0083
VAL 51 0.0078
PHE 52 0.0076
TRP 53 0.0072
GLN 54 0.0071
GLN 55 0.0043
THR 56 0.0048
THR 57 0.0057
TRP 58 0.0069
SER 59 0.0078
ASP 60 0.0080
ARG 61 0.0056
THR 62 0.0073
LEU 63 0.0070
ALA 64 0.0039
TRP 65 0.0054
ASN 66 0.0066
SER 67 0.0090
SER 68 0.0128
HIS 69 0.0169
SER 70 0.0142
PRO 71 0.0126
ASP 72 0.0090
GLN 73 0.0088
VAL 74 0.0072
SER 75 0.0057
VAL 76 0.0051
PRO 77 0.0039
ILE 78 0.0050
SER 79 0.0031
SER 80 0.0028
LEU 81 0.0023
TRP 82 0.0025
VAL 83 0.0022
PRO 84 0.0021
ASP 85 0.0038
LEU 86 0.0046
ALA 87 0.0050
ALA 88 0.0060
TYR 89 0.0051
ASN 90 0.0068
ALA 91 0.0096
ILE 92 0.0088
SER 93 0.0080
LYS 94 0.0082
PRO 95 0.0092
GLU 96 0.0098
VAL 97 0.0093
LEU 98 0.0096
THR 99 0.0068
PRO 100 0.0047
GLN 101 0.0046
LEU 102 0.0054
ALA 103 0.0065
ARG 104 0.0067
VAL 105 0.0070
VAL 106 0.0072
SER 107 0.0075
ASP 108 0.0077
GLY 109 0.0096
GLU 110 0.0078
VAL 111 0.0065
LEU 112 0.0045
TYR 113 0.0038
MET 114 0.0037
PRO 115 0.0088
SER 116 0.0091
ILE 117 0.0082
ARG 118 0.0080
GLN 119 0.0080
ARG 120 0.0088
PHE 121 0.0063
SER 122 0.0062
CYS 123 0.0081
ASP 124 0.0115
VAL 125 0.0124
SER 126 0.0167
GLY 127 0.0248
VAL 128 0.0168
ASP 129 0.0229
THR 130 0.0168
GLU 131 0.0059
SER 132 0.0109
GLY 133 0.0129
ALA 134 0.0126
THR 135 0.0118
CYS 136 0.0102
ARG 137 0.0106
ILE 138 0.0089
LYS 139 0.0081
ILE 140 0.0066
GLY 141 0.0049
SER 142 0.0029
TRP 143 0.0020
THR 144 0.0002
HIS 145 0.0024
HIS 146 0.0092
SER 147 0.0154
ARG 148 0.0165
GLU 149 0.0099
ILE 150 0.0111
SER 151 0.0092
VAL 152 0.0084
ASP 153 0.0064
PRO 154 0.0062
THR 155 0.0051
THR 156 0.0058
GLU 157 0.0114
ASN 158 0.0143
SER 159 0.0121
ASP 160 0.0132
ASP 161 0.0108
SER 162 0.0093
GLU 163 0.0103
TYR 164 0.0084
PHE 165 0.0077
SER 166 0.0082
GLN 167 0.0081
TYR 168 0.0098
SER 169 0.0100
ARG 170 0.0107
PHE 171 0.0109
GLU 172 0.0108
ILE 173 0.0103
LEU 174 0.0113
ASP 175 0.0076
VAL 176 0.0075
THR 177 0.0060
GLN 178 0.0063
LYS 179 0.0063
LYS 180 0.0075
ASN 181 0.0169
SER 182 0.0133
VAL 183 0.0084
THR 184 0.0072
TYR 185 0.0078
SER 186 0.0114
CYS 187 0.0195
CYS 188 0.0174
PRO 189 0.0220
GLU 190 0.0204
ALA 191 0.0152
TYR 192 0.0096
GLU 193 0.0101
ASP 194 0.0100
VAL 195 0.0100
GLU 196 0.0094
VAL 197 0.0100
SER 198 0.0098
LEU 199 0.0088
ASN 200 0.0063
PHE 201 0.0084
ARG 202 0.0151
LYS 203 0.0229
LYS 204 0.0267
GLY 205 0.0794
PHE 1 0.0093
ASP 2 0.0086
ARG 3 0.0076
ALA 4 0.0097
ASP 5 0.0108
ILE 6 0.0094
LEU 7 0.0066
TYR 8 0.0076
ASN 9 0.0081
ILE 10 0.0070
ARG 11 0.0074
GLN 12 0.0089
THR 13 0.0044
SER 14 0.0032
ARG 15 0.0020
PRO 16 0.0014
ASP 17 0.0014
VAL 18 0.0016
ILE 19 0.0038
PRO 20 0.0065
THR 21 0.0063
GLN 22 0.0083
ARG 23 0.0079
ASP 24 0.0095
ARG 25 0.0088
PRO 26 0.0065
VAL 27 0.0060
ALA 28 0.0059
VAL 29 0.0044
SER 30 0.0040
VAL 31 0.0070
SER 32 0.0068
LEU 33 0.0065
LYS 34 0.0068
PHE 35 0.0064
ILE 36 0.0068
ASN 37 0.0107
ILE 38 0.0083
LEU 39 0.0079
GLU 40 0.0058
VAL 41 0.0039
ASN 42 0.0027
GLU 43 0.0036
ILE 44 0.0037
THR 45 0.0031
ASN 46 0.0031
GLU 47 0.0033
VAL 48 0.0038
ASP 49 0.0061
VAL 50 0.0070
VAL 51 0.0077
PHE 52 0.0085
TRP 53 0.0092
GLN 54 0.0092
GLN 55 0.0053
THR 56 0.0053
THR 57 0.0057
TRP 58 0.0062
SER 59 0.0065
ASP 60 0.0063
ARG 61 0.0095
THR 62 0.0087
LEU 63 0.0053
ALA 64 0.0048
TRP 65 0.0034
ASN 66 0.0040
SER 67 0.0061
SER 68 0.0058
HIS 69 0.0038
SER 70 0.0039
PRO 71 0.0040
ASP 72 0.0047
GLN 73 0.0051
VAL 74 0.0044
SER 75 0.0033
VAL 76 0.0043
PRO 77 0.0046
ILE 78 0.0040
SER 79 0.0026
SER 80 0.0020
LEU 81 0.0018
TRP 82 0.0025
VAL 83 0.0029
PRO 84 0.0042
ASP 85 0.0102
LEU 86 0.0102
ALA 87 0.0097
ALA 88 0.0099
TYR 89 0.0090
ASN 90 0.0094
ALA 91 0.0102
ILE 92 0.0092
SER 93 0.0080
LYS 94 0.0090
PRO 95 0.0085
GLU 96 0.0063
VAL 97 0.0095
LEU 98 0.0088
THR 99 0.0073
PRO 100 0.0060
GLN 101 0.0067
LEU 102 0.0057
ALA 103 0.0038
ARG 104 0.0042
VAL 105 0.0039
VAL 106 0.0045
SER 107 0.0042
ASP 108 0.0043
GLY 109 0.0065
GLU 110 0.0068
VAL 111 0.0066
LEU 112 0.0066
TYR 113 0.0065
MET 114 0.0067
PRO 115 0.0115
SER 116 0.0103
ILE 117 0.0085
ARG 118 0.0067
GLN 119 0.0060
ARG 120 0.0054
PHE 121 0.0059
SER 122 0.0060
CYS 123 0.0058
ASP 124 0.0054
VAL 125 0.0049
SER 126 0.0048
GLY 127 0.0089
VAL 128 0.0038
ASP 129 0.0064
THR 130 0.0055
GLU 131 0.0042
SER 132 0.0091
GLY 133 0.0058
ALA 134 0.0064
THR 135 0.0068
CYS 136 0.0071
ARG 137 0.0077
ILE 138 0.0078
LYS 139 0.0116
ILE 140 0.0112
GLY 141 0.0109
SER 142 0.0105
TRP 143 0.0098
THR 144 0.0097
HIS 145 0.0093
HIS 146 0.0122
SER 147 0.0153
ARG 148 0.0148
GLU 149 0.0119
ILE 150 0.0131
SER 151 0.0097
VAL 152 0.0071
ASP 153 0.0046
PRO 154 0.0022
THR 155 0.0028
THR 156 0.0058
GLU 157 0.0131
ASN 158 0.0142
SER 159 0.0162
ASP 160 0.0152
ASP 161 0.0129
SER 162 0.0145
GLU 163 0.0130
TYR 164 0.0122
PHE 165 0.0116
SER 166 0.0115
GLN 167 0.0117
TYR 168 0.0114
SER 169 0.0104
ARG 170 0.0091
PHE 171 0.0080
GLU 172 0.0078
ILE 173 0.0078
LEU 174 0.0067
ASP 175 0.0063
VAL 176 0.0055
THR 177 0.0045
GLN 178 0.0047
LYS 179 0.0062
LYS 180 0.0074
ASN 181 0.0188
SER 182 0.0163
VAL 183 0.0124
THR 184 0.0106
TYR 185 0.0084
SER 186 0.0095
CYS 187 0.0079
CYS 188 0.0090
PRO 189 0.0145
GLU 190 0.0159
ALA 191 0.0169
TYR 192 0.0159
GLU 193 0.0117
ASP 194 0.0112
VAL 195 0.0101
GLU 196 0.0098
VAL 197 0.0096
SER 198 0.0093
LEU 199 0.0070
ASN 200 0.0060
PHE 201 0.0043
ARG 202 0.0036
LYS 203 0.0067
LYS 204 0.0092
GLY 205 0.0317
PHE 1 0.0055
ASP 2 0.0075
ARG 3 0.0086
ALA 4 0.0087
ASP 5 0.0065
ILE 6 0.0068
LEU 7 0.0060
TYR 8 0.0050
ASN 9 0.0051
ILE 10 0.0059
ARG 11 0.0054
GLN 12 0.0048
THR 13 0.0062
SER 14 0.0049
ARG 15 0.0052
PRO 16 0.0060
ASP 17 0.0073
VAL 18 0.0080
ILE 19 0.0034
PRO 20 0.0070
THR 21 0.0086
GLN 22 0.0177
ARG 23 0.0230
ASP 24 0.0222
ARG 25 0.0087
PRO 26 0.0046
VAL 27 0.0014
ALA 28 0.0029
VAL 29 0.0066
SER 30 0.0088
VAL 31 0.0041
SER 32 0.0024
LEU 33 0.0015
LYS 34 0.0018
PHE 35 0.0022
ILE 36 0.0037
ASN 37 0.0039
ILE 38 0.0025
LEU 39 0.0011
GLU 40 0.0006
VAL 41 0.0022
ASN 42 0.0036
GLU 43 0.0077
ILE 44 0.0064
THR 45 0.0055
ASN 46 0.0037
GLU 47 0.0055
VAL 48 0.0068
ASP 49 0.0049
VAL 50 0.0046
VAL 51 0.0045
PHE 52 0.0040
TRP 53 0.0039
GLN 54 0.0028
GLN 55 0.0058
THR 56 0.0059
THR 57 0.0069
TRP 58 0.0074
SER 59 0.0075
ASP 60 0.0063
ARG 61 0.0141
THR 62 0.0125
LEU 63 0.0077
ALA 64 0.0064
TRP 65 0.0032
ASN 66 0.0048
SER 67 0.0096
SER 68 0.0194
HIS 69 0.0236
SER 70 0.0178
PRO 71 0.0168
ASP 72 0.0123
GLN 73 0.0135
VAL 74 0.0108
SER 75 0.0080
VAL 76 0.0052
PRO 77 0.0034
ILE 78 0.0029
SER 79 0.0019
SER 80 0.0023
LEU 81 0.0033
TRP 82 0.0043
VAL 83 0.0033
PRO 84 0.0042
ASP 85 0.0015
LEU 86 0.0012
ALA 87 0.0027
ALA 88 0.0036
TYR 89 0.0039
ASN 90 0.0054
ALA 91 0.0077
ILE 92 0.0093
SER 93 0.0088
LYS 94 0.0072
PRO 95 0.0067
GLU 96 0.0076
VAL 97 0.0099
LEU 98 0.0115
THR 99 0.0105
PRO 100 0.0108
GLN 101 0.0078
LEU 102 0.0075
ALA 103 0.0085
ARG 104 0.0105
VAL 105 0.0101
VAL 106 0.0125
SER 107 0.0117
ASP 108 0.0129
GLY 109 0.0123
GLU 110 0.0125
VAL 111 0.0092
LEU 112 0.0089
TYR 113 0.0062
MET 114 0.0066
PRO 115 0.0060
SER 116 0.0068
ILE 117 0.0066
ARG 118 0.0072
GLN 119 0.0070
ARG 120 0.0077
PHE 121 0.0063
SER 122 0.0044
CYS 123 0.0040
ASP 124 0.0063
VAL 125 0.0081
SER 126 0.0101
GLY 127 0.0210
VAL 128 0.0162
ASP 129 0.0203
THR 130 0.0166
GLU 131 0.0093
SER 132 0.0115
GLY 133 0.0142
ALA 134 0.0120
THR 135 0.0104
CYS 136 0.0083
ARG 137 0.0069
ILE 138 0.0051
LYS 139 0.0044
ILE 140 0.0039
GLY 141 0.0024
SER 142 0.0014
TRP 143 0.0025
THR 144 0.0033
HIS 145 0.0023
HIS 146 0.0025
SER 147 0.0041
ARG 148 0.0050
GLU 149 0.0026
ILE 150 0.0022
SER 151 0.0062
VAL 152 0.0066
ASP 153 0.0058
PRO 154 0.0066
THR 155 0.0066
THR 156 0.0077
GLU 157 0.0126
ASN 158 0.0141
SER 159 0.0133
ASP 160 0.0148
ASP 161 0.0125
SER 162 0.0137
GLU 163 0.0081
TYR 164 0.0086
PHE 165 0.0075
SER 166 0.0072
GLN 167 0.0063
TYR 168 0.0064
SER 169 0.0103
ARG 170 0.0115
PHE 171 0.0098
GLU 172 0.0090
ILE 173 0.0069
LEU 174 0.0067
ASP 175 0.0020
VAL 176 0.0005
THR 177 0.0019
GLN 178 0.0038
LYS 179 0.0057
LYS 180 0.0078
ASN 181 0.0083
SER 182 0.0066
VAL 183 0.0053
THR 184 0.0076
TYR 185 0.0083
SER 186 0.0116
CYS 187 0.0135
CYS 188 0.0123
PRO 189 0.0144
GLU 190 0.0115
ALA 191 0.0072
TYR 192 0.0030
GLU 193 0.0059
ASP 194 0.0058
VAL 195 0.0059
GLU 196 0.0058
VAL 197 0.0060
SER 198 0.0061
LEU 199 0.0049
ASN 200 0.0031
PHE 201 0.0062
ARG 202 0.0118
LYS 203 0.0184
LYS 204 0.0203
GLY 205 0.0386
PHE 1 0.0157
ASP 2 0.0132
ARG 3 0.0080
ALA 4 0.0098
ASP 5 0.0108
ILE 6 0.0066
LEU 7 0.0038
TYR 8 0.0040
ASN 9 0.0067
ILE 10 0.0058
ARG 11 0.0067
GLN 12 0.0094
THR 13 0.0059
SER 14 0.0057
ARG 15 0.0063
PRO 16 0.0062
ASP 17 0.0071
VAL 18 0.0072
ILE 19 0.0109
PRO 20 0.0103
THR 21 0.0119
GLN 22 0.0125
ARG 23 0.0151
ASP 24 0.0171
ARG 25 0.0108
PRO 26 0.0110
VAL 27 0.0124
ALA 28 0.0135
VAL 29 0.0143
SER 30 0.0154
VAL 31 0.0090
SER 32 0.0064
LEU 33 0.0042
LYS 34 0.0031
PHE 35 0.0028
ILE 36 0.0037
ASN 37 0.0088
ILE 38 0.0076
LEU 39 0.0076
GLU 40 0.0070
VAL 41 0.0066
ASN 42 0.0068
GLU 43 0.0070
ILE 44 0.0073
THR 45 0.0072
ASN 46 0.0069
GLU 47 0.0068
VAL 48 0.0065
ASP 49 0.0035
VAL 50 0.0042
VAL 51 0.0043
PHE 52 0.0049
TRP 53 0.0050
GLN 54 0.0049
GLN 55 0.0046
THR 56 0.0057
THR 57 0.0063
TRP 58 0.0076
SER 59 0.0076
ASP 60 0.0072
ARG 61 0.0065
THR 62 0.0048
LEU 63 0.0051
ALA 64 0.0076
TRP 65 0.0123
ASN 66 0.0178
SER 67 0.0137
SER 68 0.0201
HIS 69 0.0186
SER 70 0.0084
PRO 71 0.0038
ASP 72 0.0133
GLN 73 0.0064
VAL 74 0.0073
SER 75 0.0073
VAL 76 0.0078
PRO 77 0.0088
ILE 78 0.0080
SER 79 0.0081
SER 80 0.0050
LEU 81 0.0032
TRP 82 0.0070
VAL 83 0.0093
PRO 84 0.0135
ASP 85 0.0108
LEU 86 0.0103
ALA 87 0.0105
ALA 88 0.0104
TYR 89 0.0094
ASN 90 0.0100
ALA 91 0.0116
ILE 92 0.0106
SER 93 0.0091
LYS 94 0.0089
PRO 95 0.0092
GLU 96 0.0087
VAL 97 0.0074
LEU 98 0.0062
THR 99 0.0047
PRO 100 0.0041
GLN 101 0.0061
LEU 102 0.0062
ALA 103 0.0057
ARG 104 0.0046
VAL 105 0.0060
VAL 106 0.0072
SER 107 0.0101
ASP 108 0.0095
GLY 109 0.0024
GLU 110 0.0029
VAL 111 0.0008
LEU 112 0.0015
TYR 113 0.0015
MET 114 0.0015
PRO 115 0.0055
SER 116 0.0060
ILE 117 0.0055
ARG 118 0.0053
GLN 119 0.0063
ARG 120 0.0075
PHE 121 0.0069
SER 122 0.0058
CYS 123 0.0057
ASP 124 0.0051
VAL 125 0.0050
SER 126 0.0045
GLY 127 0.0024
VAL 128 0.0035
ASP 129 0.0031
THR 130 0.0021
GLU 131 0.0045
SER 132 0.0048
GLY 133 0.0025
ALA 134 0.0019
THR 135 0.0020
CYS 136 0.0035
ARG 137 0.0051
ILE 138 0.0061
LYS 139 0.0120
ILE 140 0.0102
GLY 141 0.0102
SER 142 0.0098
TRP 143 0.0091
THR 144 0.0101
HIS 145 0.0082
HIS 146 0.0068
SER 147 0.0105
ARG 148 0.0142
GLU 149 0.0092
ILE 150 0.0114
SER 151 0.0160
VAL 152 0.0138
ASP 153 0.0115
PRO 154 0.0094
THR 155 0.0080
THR 156 0.0065
GLU 157 0.0076
ASN 158 0.0119
SER 159 0.0125
ASP 160 0.0142
ASP 161 0.0111
SER 162 0.0129
GLU 163 0.0101
TYR 164 0.0077
PHE 165 0.0086
SER 166 0.0077
GLN 167 0.0089
TYR 168 0.0080
SER 169 0.0099
ARG 170 0.0091
PHE 171 0.0093
GLU 172 0.0096
ILE 173 0.0107
LEU 174 0.0104
ASP 175 0.0101
VAL 176 0.0085
THR 177 0.0078
GLN 178 0.0092
LYS 179 0.0117
LYS 180 0.0144
ASN 181 0.0221
SER 182 0.0197
VAL 183 0.0110
THR 184 0.0141
TYR 185 0.0133
SER 186 0.0192
CYS 187 0.0271
CYS 188 0.0252
PRO 189 0.0300
GLU 190 0.0267
ALA 191 0.0187
TYR 192 0.0110
GLU 193 0.0131
ASP 194 0.0120
VAL 195 0.0107
GLU 196 0.0107
VAL 197 0.0095
SER 198 0.0096
LEU 199 0.0060
ASN 200 0.0057
PHE 201 0.0068
ARG 202 0.0068
LYS 203 0.0085
LYS 204 0.0099
GLY 205 0.0070
PHE 1 0.0146
ASP 2 0.0146
ARG 3 0.0126
ALA 4 0.0159
ASP 5 0.0146
ILE 6 0.0089
LEU 7 0.0101
TYR 8 0.0109
ASN 9 0.0147
ILE 10 0.0123
ARG 11 0.0102
GLN 12 0.0146
THR 13 0.0142
SER 14 0.0109
ARG 15 0.0085
PRO 16 0.0058
ASP 17 0.0053
VAL 18 0.0053
ILE 19 0.0130
PRO 20 0.0105
THR 21 0.0123
GLN 22 0.0134
ARG 23 0.0179
ASP 24 0.0195
ARG 25 0.0101
PRO 26 0.0098
VAL 27 0.0109
ALA 28 0.0089
VAL 29 0.0099
SER 30 0.0091
VAL 31 0.0065
SER 32 0.0033
LEU 33 0.0042
LYS 34 0.0023
PHE 35 0.0022
ILE 36 0.0049
ASN 37 0.0100
ILE 38 0.0061
LEU 39 0.0058
GLU 40 0.0061
VAL 41 0.0079
ASN 42 0.0120
GLU 43 0.0214
ILE 44 0.0220
THR 45 0.0155
ASN 46 0.0146
GLU 47 0.0108
VAL 48 0.0105
ASP 49 0.0080
VAL 50 0.0077
VAL 51 0.0088
PHE 52 0.0084
TRP 53 0.0093
GLN 54 0.0103
GLN 55 0.0040
THR 56 0.0028
THR 57 0.0032
TRP 58 0.0047
SER 59 0.0069
ASP 60 0.0078
ARG 61 0.0090
THR 62 0.0114
LEU 63 0.0114
ALA 64 0.0064
TRP 65 0.0095
ASN 66 0.0127
SER 67 0.0150
SER 68 0.0228
HIS 69 0.0161
SER 70 0.0116
PRO 71 0.0115
ASP 72 0.0116
GLN 73 0.0081
VAL 74 0.0065
SER 75 0.0054
VAL 76 0.0050
PRO 77 0.0045
ILE 78 0.0055
SER 79 0.0052
SER 80 0.0026
LEU 81 0.0029
TRP 82 0.0053
VAL 83 0.0066
PRO 84 0.0089
ASP 85 0.0096
LEU 86 0.0107
ALA 87 0.0099
ALA 88 0.0120
TYR 89 0.0106
ASN 90 0.0133
ALA 91 0.0119
ILE 92 0.0107
SER 93 0.0109
LYS 94 0.0126
PRO 95 0.0136
GLU 96 0.0143
VAL 97 0.0135
LEU 98 0.0134
THR 99 0.0109
PRO 100 0.0086
GLN 101 0.0086
LEU 102 0.0075
ALA 103 0.0051
ARG 104 0.0052
VAL 105 0.0067
VAL 106 0.0070
SER 107 0.0087
ASP 108 0.0089
GLY 109 0.0094
GLU 110 0.0076
VAL 111 0.0052
LEU 112 0.0036
TYR 113 0.0034
MET 114 0.0053
PRO 115 0.0149
SER 116 0.0133
ILE 117 0.0124
ARG 118 0.0113
GLN 119 0.0107
ARG 120 0.0100
PHE 121 0.0098
SER 122 0.0122
CYS 123 0.0154
ASP 124 0.0189
VAL 125 0.0179
SER 126 0.0228
GLY 127 0.0173
VAL 128 0.0103
ASP 129 0.0144
THR 130 0.0110
GLU 131 0.0296
SER 132 0.0325
GLY 133 0.0132
ALA 134 0.0134
THR 135 0.0143
CYS 136 0.0122
ARG 137 0.0138
ILE 138 0.0117
LYS 139 0.0150
ILE 140 0.0136
GLY 141 0.0121
SER 142 0.0104
TRP 143 0.0071
THR 144 0.0069
HIS 145 0.0081
HIS 146 0.0110
SER 147 0.0162
ARG 148 0.0186
GLU 149 0.0161
ILE 150 0.0156
SER 151 0.0185
VAL 152 0.0150
ASP 153 0.0112
PRO 154 0.0107
THR 155 0.0092
THR 156 0.0136
GLU 157 0.0386
ASN 158 0.0507
SER 159 0.0403
ASP 160 0.0378
ASP 161 0.0230
SER 162 0.0138
GLU 163 0.0210
TYR 164 0.0150
PHE 165 0.0107
SER 166 0.0071
GLN 167 0.0095
TYR 168 0.0066
SER 169 0.0094
ARG 170 0.0093
PHE 171 0.0090
GLU 172 0.0093
ILE 173 0.0091
LEU 174 0.0093
ASP 175 0.0177
VAL 176 0.0132
THR 177 0.0114
GLN 178 0.0105
LYS 179 0.0142
LYS 180 0.0168
ASN 181 0.0302
SER 182 0.0223
VAL 183 0.0164
THR 184 0.0140
TYR 185 0.0231
SER 186 0.0338
CYS 187 0.0310
CYS 188 0.0210
PRO 189 0.0163
GLU 190 0.0090
ALA 191 0.0087
TYR 192 0.0104
GLU 193 0.0166
ASP 194 0.0157
VAL 195 0.0153
GLU 196 0.0152
VAL 197 0.0144
SER 198 0.0145
LEU 199 0.0086
ASN 200 0.0084
PHE 201 0.0070
ARG 202 0.0072
LYS 203 0.0110
LYS 204 0.0154
GLY 205 0.0297

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 103 ---

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