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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 49 ---

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 = 0.1054
PHE 1 0.0154
ASP 2 0.0155
ARG 3 0.0129
ALA 4 0.0144
ASP 5 0.0146
ILE 6 0.0108
LEU 7 0.0085
TYR 8 0.0122
ASN 9 0.0117
ILE 10 0.0081
ARG 11 0.0093
GLN 12 0.0137
THR 13 0.0127
SER 14 0.0081
ARG 15 0.0042
PRO 16 0.0030
ASP 17 0.0058
VAL 18 0.0081
ILE 19 0.0110
PRO 20 0.0153
THR 21 0.0150
GLN 22 0.0223
ARG 23 0.0281
ASP 24 0.0268
ARG 25 0.0204
PRO 26 0.0132
VAL 27 0.0089
ALA 28 0.0050
VAL 29 0.0032
SER 30 0.0074
VAL 31 0.0094
SER 32 0.0087
LEU 33 0.0077
LYS 34 0.0072
PHE 35 0.0064
ILE 36 0.0058
ASN 37 0.0027
ILE 38 0.0031
LEU 39 0.0047
GLU 40 0.0068
VAL 41 0.0081
ASN 42 0.0110
GLU 43 0.0104
ILE 44 0.0115
THR 45 0.0117
ASN 46 0.0110
GLU 47 0.0104
VAL 48 0.0092
ASP 49 0.0079
VAL 50 0.0067
VAL 51 0.0062
PHE 52 0.0057
TRP 53 0.0056
GLN 54 0.0065
GLN 55 0.0092
THR 56 0.0073
THR 57 0.0072
TRP 58 0.0066
SER 59 0.0080
ASP 60 0.0095
ARG 61 0.0121
THR 62 0.0113
LEU 63 0.0070
ALA 64 0.0067
TRP 65 0.0061
ASN 66 0.0060
SER 67 0.0093
SER 68 0.0132
HIS 69 0.0183
SER 70 0.0155
PRO 71 0.0141
ASP 72 0.0119
GLN 73 0.0061
VAL 74 0.0051
SER 75 0.0045
VAL 76 0.0024
PRO 77 0.0023
ILE 78 0.0039
SER 79 0.0046
SER 80 0.0033
LEU 81 0.0039
TRP 82 0.0054
VAL 83 0.0065
PRO 84 0.0083
ASP 85 0.0062
LEU 86 0.0059
ALA 87 0.0064
ALA 88 0.0083
TYR 89 0.0070
ASN 90 0.0097
ALA 91 0.0084
ILE 92 0.0087
SER 93 0.0085
LYS 94 0.0083
PRO 95 0.0076
GLU 96 0.0073
VAL 97 0.0037
LEU 98 0.0037
THR 99 0.0035
PRO 100 0.0037
GLN 101 0.0030
LEU 102 0.0025
ALA 103 0.0032
ARG 104 0.0040
VAL 105 0.0039
VAL 106 0.0055
SER 107 0.0043
ASP 108 0.0079
GLY 109 0.0104
GLU 110 0.0093
VAL 111 0.0076
LEU 112 0.0067
TYR 113 0.0052
MET 114 0.0052
PRO 115 0.0052
SER 116 0.0050
ILE 117 0.0060
ARG 118 0.0066
GLN 119 0.0080
ARG 120 0.0091
PHE 121 0.0108
SER 122 0.0117
CYS 123 0.0113
ASP 124 0.0111
VAL 125 0.0103
SER 126 0.0111
GLY 127 0.0175
VAL 128 0.0109
ASP 129 0.0135
THR 130 0.0179
GLU 131 0.0192
SER 132 0.0178
GLY 133 0.0092
ALA 134 0.0091
THR 135 0.0094
CYS 136 0.0101
ARG 137 0.0125
ILE 138 0.0141
LYS 139 0.0107
ILE 140 0.0079
GLY 141 0.0042
SER 142 0.0022
TRP 143 0.0015
THR 144 0.0043
HIS 145 0.0049
HIS 146 0.0085
SER 147 0.0111
ARG 148 0.0143
GLU 149 0.0112
ILE 150 0.0062
SER 151 0.0034
VAL 152 0.0045
ASP 153 0.0070
PRO 154 0.0113
THR 155 0.0132
THR 156 0.0172
GLU 157 0.0177
ASN 158 0.0185
SER 159 0.0146
ASP 160 0.0107
ASP 161 0.0078
SER 162 0.0048
GLU 163 0.0035
TYR 164 0.0050
PHE 165 0.0022
SER 166 0.0040
GLN 167 0.0063
TYR 168 0.0084
SER 169 0.0045
ARG 170 0.0061
PHE 171 0.0052
GLU 172 0.0047
ILE 173 0.0018
LEU 174 0.0038
ASP 175 0.0109
VAL 176 0.0105
THR 177 0.0101
GLN 178 0.0097
LYS 179 0.0094
LYS 180 0.0090
ASN 181 0.0119
SER 182 0.0108
VAL 183 0.0128
THR 184 0.0156
TYR 185 0.0165
SER 186 0.0210
CYS 187 0.0168
CYS 188 0.0164
PRO 189 0.0199
GLU 190 0.0168
ALA 191 0.0139
TYR 192 0.0097
GLU 193 0.0044
ASP 194 0.0057
VAL 195 0.0072
GLU 196 0.0096
VAL 197 0.0112
SER 198 0.0135
LEU 199 0.0079
ASN 200 0.0065
PHE 201 0.0052
ARG 202 0.0088
LYS 203 0.0101
LYS 204 0.0120
GLY 205 0.0208
PHE 1 0.0070
ASP 2 0.0057
ARG 3 0.0027
ALA 4 0.0022
ASP 5 0.0039
ILE 6 0.0010
LEU 7 0.0020
TYR 8 0.0037
ASN 9 0.0045
ILE 10 0.0052
ARG 11 0.0064
GLN 12 0.0083
THR 13 0.0070
SER 14 0.0068
ARG 15 0.0063
PRO 16 0.0062
ASP 17 0.0073
VAL 18 0.0083
ILE 19 0.0041
PRO 20 0.0085
THR 21 0.0079
GLN 22 0.0120
ARG 23 0.0127
ASP 24 0.0099
ARG 25 0.0073
PRO 26 0.0055
VAL 27 0.0061
ALA 28 0.0067
VAL 29 0.0067
SER 30 0.0085
VAL 31 0.0064
SER 32 0.0066
LEU 33 0.0064
LYS 34 0.0062
PHE 35 0.0062
ILE 36 0.0052
ASN 37 0.0044
ILE 38 0.0037
LEU 39 0.0043
GLU 40 0.0060
VAL 41 0.0075
ASN 42 0.0102
GLU 43 0.0096
ILE 44 0.0121
THR 45 0.0117
ASN 46 0.0094
GLU 47 0.0087
VAL 48 0.0069
ASP 49 0.0060
VAL 50 0.0060
VAL 51 0.0059
PHE 52 0.0059
TRP 53 0.0059
GLN 54 0.0059
GLN 55 0.0068
THR 56 0.0059
THR 57 0.0069
TRP 58 0.0070
SER 59 0.0083
ASP 60 0.0086
ARG 61 0.0106
THR 62 0.0097
LEU 63 0.0080
ALA 64 0.0061
TRP 65 0.0027
ASN 66 0.0041
SER 67 0.0123
SER 68 0.0197
HIS 69 0.0195
SER 70 0.0128
PRO 71 0.0101
ASP 72 0.0134
GLN 73 0.0078
VAL 74 0.0075
SER 75 0.0077
VAL 76 0.0077
PRO 77 0.0078
ILE 78 0.0084
SER 79 0.0067
SER 80 0.0066
LEU 81 0.0056
TRP 82 0.0049
VAL 83 0.0049
PRO 84 0.0052
ASP 85 0.0054
LEU 86 0.0055
ALA 87 0.0057
ALA 88 0.0058
TYR 89 0.0061
ASN 90 0.0061
ALA 91 0.0050
ILE 92 0.0048
SER 93 0.0040
LYS 94 0.0041
PRO 95 0.0039
GLU 96 0.0042
VAL 97 0.0051
LEU 98 0.0056
THR 99 0.0029
PRO 100 0.0015
GLN 101 0.0029
LEU 102 0.0042
ALA 103 0.0086
ARG 104 0.0084
VAL 105 0.0083
VAL 106 0.0085
SER 107 0.0081
ASP 108 0.0089
GLY 109 0.0112
GLU 110 0.0098
VAL 111 0.0079
LEU 112 0.0067
TYR 113 0.0047
MET 114 0.0041
PRO 115 0.0054
SER 116 0.0054
ILE 117 0.0053
ARG 118 0.0053
GLN 119 0.0053
ARG 120 0.0054
PHE 121 0.0080
SER 122 0.0098
CYS 123 0.0080
ASP 124 0.0079
VAL 125 0.0082
SER 126 0.0102
GLY 127 0.0168
VAL 128 0.0154
ASP 129 0.0252
THR 130 0.0256
GLU 131 0.0288
SER 132 0.0216
GLY 133 0.0095
ALA 134 0.0061
THR 135 0.0018
CYS 136 0.0033
ARG 137 0.0058
ILE 138 0.0086
LYS 139 0.0072
ILE 140 0.0065
GLY 141 0.0052
SER 142 0.0042
TRP 143 0.0039
THR 144 0.0027
HIS 145 0.0032
HIS 146 0.0031
SER 147 0.0035
ARG 148 0.0047
GLU 149 0.0047
ILE 150 0.0047
SER 151 0.0062
VAL 152 0.0061
ASP 153 0.0066
PRO 154 0.0075
THR 155 0.0082
THR 156 0.0096
GLU 157 0.0093
ASN 158 0.0114
SER 159 0.0082
ASP 160 0.0073
ASP 161 0.0054
SER 162 0.0035
GLU 163 0.0046
TYR 164 0.0044
PHE 165 0.0041
SER 166 0.0051
GLN 167 0.0061
TYR 168 0.0077
SER 169 0.0018
ARG 170 0.0039
PHE 171 0.0038
GLU 172 0.0051
ILE 173 0.0052
LEU 174 0.0082
ASP 175 0.0041
VAL 176 0.0051
THR 177 0.0058
GLN 178 0.0068
LYS 179 0.0073
LYS 180 0.0083
ASN 181 0.0041
SER 182 0.0032
VAL 183 0.0043
THR 184 0.0046
TYR 185 0.0062
SER 186 0.0074
CYS 187 0.0055
CYS 188 0.0048
PRO 189 0.0047
GLU 190 0.0040
ALA 191 0.0036
TYR 192 0.0035
GLU 193 0.0064
ASP 194 0.0066
VAL 195 0.0067
GLU 196 0.0066
VAL 197 0.0069
SER 198 0.0069
LEU 199 0.0060
ASN 200 0.0032
PHE 201 0.0046
ARG 202 0.0107
LYS 203 0.0142
LYS 204 0.0167
GLY 205 0.0336
PHE 1 0.0036
ASP 2 0.0047
ARG 3 0.0044
ALA 4 0.0077
ASP 5 0.0070
ILE 6 0.0054
LEU 7 0.0067
TYR 8 0.0080
ASN 9 0.0072
ILE 10 0.0085
ARG 11 0.0106
GLN 12 0.0110
THR 13 0.0093
SER 14 0.0100
ARG 15 0.0062
PRO 16 0.0083
ASP 17 0.0049
VAL 18 0.0064
ILE 19 0.0047
PRO 20 0.0109
THR 21 0.0112
GLN 22 0.0173
ARG 23 0.0190
ASP 24 0.0162
ARG 25 0.0114
PRO 26 0.0075
VAL 27 0.0079
ALA 28 0.0098
VAL 29 0.0101
SER 30 0.0130
VAL 31 0.0072
SER 32 0.0065
LEU 33 0.0049
LYS 34 0.0044
PHE 35 0.0033
ILE 36 0.0031
ASN 37 0.0026
ILE 38 0.0023
LEU 39 0.0026
GLU 40 0.0031
VAL 41 0.0039
ASN 42 0.0050
GLU 43 0.0057
ILE 44 0.0058
THR 45 0.0050
ASN 46 0.0053
GLU 47 0.0037
VAL 48 0.0025
ASP 49 0.0025
VAL 50 0.0023
VAL 51 0.0024
PHE 52 0.0022
TRP 53 0.0021
GLN 54 0.0022
GLN 55 0.0064
THR 56 0.0070
THR 57 0.0073
TRP 58 0.0086
SER 59 0.0098
ASP 60 0.0116
ARG 61 0.0112
THR 62 0.0118
LEU 63 0.0098
ALA 64 0.0088
TRP 65 0.0076
ASN 66 0.0071
SER 67 0.0049
SER 68 0.0090
HIS 69 0.0077
SER 70 0.0042
PRO 71 0.0017
ASP 72 0.0038
GLN 73 0.0033
VAL 74 0.0038
SER 75 0.0049
VAL 76 0.0061
PRO 77 0.0074
ILE 78 0.0084
SER 79 0.0084
SER 80 0.0078
LEU 81 0.0081
TRP 82 0.0082
VAL 83 0.0091
PRO 84 0.0096
ASP 85 0.0030
LEU 86 0.0033
ALA 87 0.0033
ALA 88 0.0036
TYR 89 0.0040
ASN 90 0.0040
ALA 91 0.0015
ILE 92 0.0010
SER 93 0.0011
LYS 94 0.0013
PRO 95 0.0008
GLU 96 0.0008
VAL 97 0.0044
LEU 98 0.0037
THR 99 0.0040
PRO 100 0.0053
GLN 101 0.0060
LEU 102 0.0059
ALA 103 0.0070
ARG 104 0.0055
VAL 105 0.0063
VAL 106 0.0058
SER 107 0.0066
ASP 108 0.0083
GLY 109 0.0085
GLU 110 0.0075
VAL 111 0.0074
LEU 112 0.0063
TYR 113 0.0067
MET 114 0.0058
PRO 115 0.0034
SER 116 0.0032
ILE 117 0.0027
ARG 118 0.0023
GLN 119 0.0019
ARG 120 0.0017
PHE 121 0.0035
SER 122 0.0046
CYS 123 0.0049
ASP 124 0.0055
VAL 125 0.0049
SER 126 0.0061
GLY 127 0.0098
VAL 128 0.0073
ASP 129 0.0100
THR 130 0.0090
GLU 131 0.0068
SER 132 0.0049
GLY 133 0.0034
ALA 134 0.0041
THR 135 0.0046
CYS 136 0.0049
ARG 137 0.0067
ILE 138 0.0069
LYS 139 0.0072
ILE 140 0.0058
GLY 141 0.0041
SER 142 0.0026
TRP 143 0.0030
THR 144 0.0027
HIS 145 0.0015
HIS 146 0.0012
SER 147 0.0017
ARG 148 0.0042
GLU 149 0.0035
ILE 150 0.0034
SER 151 0.0063
VAL 152 0.0070
ASP 153 0.0084
PRO 154 0.0104
THR 155 0.0118
THR 156 0.0142
GLU 157 0.0176
ASN 158 0.0204
SER 159 0.0173
ASP 160 0.0143
ASP 161 0.0092
SER 162 0.0072
GLU 163 0.0082
TYR 164 0.0086
PHE 165 0.0062
SER 166 0.0063
GLN 167 0.0056
TYR 168 0.0066
SER 169 0.0072
ARG 170 0.0071
PHE 171 0.0055
GLU 172 0.0052
ILE 173 0.0048
LEU 174 0.0045
ASP 175 0.0107
VAL 176 0.0101
THR 177 0.0107
GLN 178 0.0104
LYS 179 0.0113
LYS 180 0.0111
ASN 181 0.0091
SER 182 0.0074
VAL 183 0.0076
THR 184 0.0071
TYR 185 0.0087
SER 186 0.0101
CYS 187 0.0102
CYS 188 0.0077
PRO 189 0.0066
GLU 190 0.0039
ALA 191 0.0034
TYR 192 0.0043
GLU 193 0.0073
ASP 194 0.0074
VAL 195 0.0079
GLU 196 0.0084
VAL 197 0.0086
SER 198 0.0093
LEU 199 0.0065
ASN 200 0.0046
PHE 201 0.0029
ARG 202 0.0055
LYS 203 0.0089
LYS 204 0.0104
GLY 205 0.0200
PHE 1 0.0271
ASP 2 0.0209
ARG 3 0.0135
ALA 4 0.0122
ASP 5 0.0190
ILE 6 0.0181
LEU 7 0.0123
TYR 8 0.0169
ASN 9 0.0204
ILE 10 0.0179
ARG 11 0.0194
GLN 12 0.0246
THR 13 0.0088
SER 14 0.0073
ARG 15 0.0078
PRO 16 0.0091
ASP 17 0.0104
VAL 18 0.0078
ILE 19 0.0094
PRO 20 0.0118
THR 21 0.0194
GLN 22 0.0315
ARG 23 0.0408
ASP 24 0.0387
ARG 25 0.0307
PRO 26 0.0233
VAL 27 0.0166
ALA 28 0.0144
VAL 29 0.0067
SER 30 0.0077
VAL 31 0.0007
SER 32 0.0021
LEU 33 0.0033
LYS 34 0.0047
PHE 35 0.0059
ILE 36 0.0068
ASN 37 0.0072
ILE 38 0.0066
LEU 39 0.0067
GLU 40 0.0067
VAL 41 0.0064
ASN 42 0.0069
GLU 43 0.0073
ILE 44 0.0067
THR 45 0.0057
ASN 46 0.0061
GLU 47 0.0057
VAL 48 0.0059
ASP 49 0.0073
VAL 50 0.0067
VAL 51 0.0067
PHE 52 0.0059
TRP 53 0.0057
GLN 54 0.0044
GLN 55 0.0090
THR 56 0.0085
THR 57 0.0088
TRP 58 0.0086
SER 59 0.0088
ASP 60 0.0084
ARG 61 0.0145
THR 62 0.0142
LEU 63 0.0121
ALA 64 0.0129
TRP 65 0.0131
ASN 66 0.0138
SER 67 0.0224
SER 68 0.0278
HIS 69 0.0261
SER 70 0.0204
PRO 71 0.0131
ASP 72 0.0128
GLN 73 0.0090
VAL 74 0.0083
SER 75 0.0075
VAL 76 0.0088
PRO 77 0.0088
ILE 78 0.0103
SER 79 0.0138
SER 80 0.0128
LEU 81 0.0086
TRP 82 0.0056
VAL 83 0.0058
PRO 84 0.0069
ASP 85 0.0046
LEU 86 0.0029
ALA 87 0.0022
ALA 88 0.0020
TYR 89 0.0038
ASN 90 0.0047
ALA 91 0.0036
ILE 92 0.0035
SER 93 0.0040
LYS 94 0.0046
PRO 95 0.0049
GLU 96 0.0057
VAL 97 0.0060
LEU 98 0.0056
THR 99 0.0055
PRO 100 0.0062
GLN 101 0.0067
LEU 102 0.0065
ALA 103 0.0083
ARG 104 0.0079
VAL 105 0.0094
VAL 106 0.0099
SER 107 0.0114
ASP 108 0.0130
GLY 109 0.0095
GLU 110 0.0095
VAL 111 0.0090
LEU 112 0.0089
TYR 113 0.0086
MET 114 0.0091
PRO 115 0.0063
SER 116 0.0064
ILE 117 0.0057
ARG 118 0.0059
GLN 119 0.0051
ARG 120 0.0051
PHE 121 0.0046
SER 122 0.0050
CYS 123 0.0061
ASP 124 0.0071
VAL 125 0.0070
SER 126 0.0081
GLY 127 0.0055
VAL 128 0.0081
ASP 129 0.0078
THR 130 0.0074
GLU 131 0.0099
SER 132 0.0068
GLY 133 0.0097
ALA 134 0.0092
THR 135 0.0093
CYS 136 0.0087
ARG 137 0.0089
ILE 138 0.0086
LYS 139 0.0061
ILE 140 0.0043
GLY 141 0.0049
SER 142 0.0066
TRP 143 0.0076
THR 144 0.0101
HIS 145 0.0150
HIS 146 0.0180
SER 147 0.0185
ARG 148 0.0209
GLU 149 0.0180
ILE 150 0.0143
SER 151 0.0110
VAL 152 0.0080
ASP 153 0.0071
PRO 154 0.0043
THR 155 0.0035
THR 156 0.0041
GLU 157 0.0028
ASN 158 0.0021
SER 159 0.0019
ASP 160 0.0046
ASP 161 0.0061
SER 162 0.0074
GLU 163 0.0051
TYR 164 0.0043
PHE 165 0.0050
SER 166 0.0045
GLN 167 0.0050
TYR 168 0.0047
SER 169 0.0088
ARG 170 0.0072
PHE 171 0.0081
GLU 172 0.0101
ILE 173 0.0113
LEU 174 0.0120
ASP 175 0.0096
VAL 176 0.0088
THR 177 0.0084
GLN 178 0.0084
LYS 179 0.0097
LYS 180 0.0104
ASN 181 0.0137
SER 182 0.0146
VAL 183 0.0179
THR 184 0.0222
TYR 185 0.0266
SER 186 0.0325
CYS 187 0.0325
CYS 188 0.0288
PRO 189 0.0269
GLU 190 0.0215
ALA 191 0.0178
TYR 192 0.0185
GLU 193 0.0126
ASP 194 0.0104
VAL 195 0.0079
GLU 196 0.0090
VAL 197 0.0078
SER 198 0.0101
LEU 199 0.0119
ASN 200 0.0100
PHE 201 0.0100
ARG 202 0.0086
LYS 203 0.0088
LYS 204 0.0112
GLY 205 0.1054
PHE 1 0.0062
ASP 2 0.0084
ARG 3 0.0091
ALA 4 0.0084
ASP 5 0.0040
ILE 6 0.0041
LEU 7 0.0057
TYR 8 0.0046
ASN 9 0.0048
ILE 10 0.0070
ARG 11 0.0090
GLN 12 0.0090
THR 13 0.0092
SER 14 0.0094
ARG 15 0.0081
PRO 16 0.0078
ASP 17 0.0070
VAL 18 0.0097
ILE 19 0.0069
PRO 20 0.0102
THR 21 0.0099
GLN 22 0.0134
ARG 23 0.0138
ASP 24 0.0118
ARG 25 0.0100
PRO 26 0.0068
VAL 27 0.0056
ALA 28 0.0081
VAL 29 0.0082
SER 30 0.0115
VAL 31 0.0090
SER 32 0.0089
LEU 33 0.0089
LYS 34 0.0096
PHE 35 0.0092
ILE 36 0.0108
ASN 37 0.0079
ILE 38 0.0077
LEU 39 0.0072
GLU 40 0.0071
VAL 41 0.0073
ASN 42 0.0073
GLU 43 0.0077
ILE 44 0.0076
THR 45 0.0066
ASN 46 0.0072
GLU 47 0.0062
VAL 48 0.0063
ASP 49 0.0082
VAL 50 0.0077
VAL 51 0.0089
PHE 52 0.0086
TRP 53 0.0097
GLN 54 0.0092
GLN 55 0.0118
THR 56 0.0102
THR 57 0.0099
TRP 58 0.0087
SER 59 0.0085
ASP 60 0.0073
ARG 61 0.0102
THR 62 0.0085
LEU 63 0.0058
ALA 64 0.0057
TRP 65 0.0036
ASN 66 0.0039
SER 67 0.0067
SER 68 0.0156
HIS 69 0.0165
SER 70 0.0107
PRO 71 0.0076
ASP 72 0.0043
GLN 73 0.0070
VAL 74 0.0065
SER 75 0.0064
VAL 76 0.0054
PRO 77 0.0053
ILE 78 0.0060
SER 79 0.0066
SER 80 0.0068
LEU 81 0.0073
TRP 82 0.0069
VAL 83 0.0073
PRO 84 0.0074
ASP 85 0.0046
LEU 86 0.0048
ALA 87 0.0056
ALA 88 0.0060
TYR 89 0.0063
ASN 90 0.0071
ALA 91 0.0028
ILE 92 0.0041
SER 93 0.0038
LYS 94 0.0028
PRO 95 0.0012
GLU 96 0.0027
VAL 97 0.0056
LEU 98 0.0042
THR 99 0.0048
PRO 100 0.0064
GLN 101 0.0077
LEU 102 0.0082
ALA 103 0.0087
ARG 104 0.0088
VAL 105 0.0064
VAL 106 0.0067
SER 107 0.0046
ASP 108 0.0076
GLY 109 0.0078
GLU 110 0.0086
VAL 111 0.0080
LEU 112 0.0092
TYR 113 0.0091
MET 114 0.0107
PRO 115 0.0085
SER 116 0.0082
ILE 117 0.0067
ARG 118 0.0066
GLN 119 0.0053
ARG 120 0.0050
PHE 121 0.0062
SER 122 0.0064
CYS 123 0.0071
ASP 124 0.0080
VAL 125 0.0085
SER 126 0.0095
GLY 127 0.0095
VAL 128 0.0084
ASP 129 0.0070
THR 130 0.0081
GLU 131 0.0087
SER 132 0.0107
GLY 133 0.0102
ALA 134 0.0097
THR 135 0.0092
CYS 136 0.0090
ARG 137 0.0086
ILE 138 0.0085
LYS 139 0.0068
ILE 140 0.0060
GLY 141 0.0052
SER 142 0.0043
TRP 143 0.0041
THR 144 0.0033
HIS 145 0.0047
HIS 146 0.0042
SER 147 0.0031
ARG 148 0.0025
GLU 149 0.0022
ILE 150 0.0030
SER 151 0.0032
VAL 152 0.0036
ASP 153 0.0034
PRO 154 0.0047
THR 155 0.0088
THR 156 0.0119
GLU 157 0.0114
ASN 158 0.0159
SER 159 0.0162
ASP 160 0.0141
ASP 161 0.0093
SER 162 0.0109
GLU 163 0.0165
TYR 164 0.0136
PHE 165 0.0097
SER 166 0.0059
GLN 167 0.0071
TYR 168 0.0067
SER 169 0.0063
ARG 170 0.0058
PHE 171 0.0068
GLU 172 0.0081
ILE 173 0.0092
LEU 174 0.0101
ASP 175 0.0056
VAL 176 0.0058
THR 177 0.0033
GLN 178 0.0031
LYS 179 0.0031
LYS 180 0.0036
ASN 181 0.0076
SER 182 0.0082
VAL 183 0.0091
THR 184 0.0099
TYR 185 0.0106
SER 186 0.0117
CYS 187 0.0101
CYS 188 0.0089
PRO 189 0.0085
GLU 190 0.0074
ALA 191 0.0072
TYR 192 0.0067
GLU 193 0.0056
ASP 194 0.0057
VAL 195 0.0045
GLU 196 0.0057
VAL 197 0.0062
SER 198 0.0066
LEU 199 0.0107
ASN 200 0.0100
PHE 201 0.0089
ARG 202 0.0075
LYS 203 0.0064
LYS 204 0.0064
GLY 205 0.0362

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 49 ---

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