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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 96 ---

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 = 0.0936
PHE 1 0.0036
ASP 2 0.0028
ARG 3 0.0030
ALA 4 0.0022
ASP 5 0.0020
ILE 6 0.0027
LEU 7 0.0030
TYR 8 0.0032
ASN 9 0.0027
ILE 10 0.0035
ARG 11 0.0044
GLN 12 0.0043
THR 13 0.0078
SER 14 0.0065
ARG 15 0.0066
PRO 16 0.0054
ASP 17 0.0068
VAL 18 0.0078
ILE 19 0.0030
PRO 20 0.0048
THR 21 0.0088
GLN 22 0.0151
ARG 23 0.0204
ASP 24 0.0207
ARG 25 0.0088
PRO 26 0.0068
VAL 27 0.0045
ALA 28 0.0037
VAL 29 0.0016
SER 30 0.0008
VAL 31 0.0044
SER 32 0.0052
LEU 33 0.0063
LYS 34 0.0068
PHE 35 0.0079
ILE 36 0.0082
ASN 37 0.0090
ILE 38 0.0062
LEU 39 0.0062
GLU 40 0.0061
VAL 41 0.0061
ASN 42 0.0085
GLU 43 0.0142
ILE 44 0.0152
THR 45 0.0100
ASN 46 0.0088
GLU 47 0.0042
VAL 48 0.0027
ASP 49 0.0077
VAL 50 0.0077
VAL 51 0.0077
PHE 52 0.0079
TRP 53 0.0081
GLN 54 0.0085
GLN 55 0.0068
THR 56 0.0063
THR 57 0.0060
TRP 58 0.0056
SER 59 0.0052
ASP 60 0.0044
ARG 61 0.0084
THR 62 0.0087
LEU 63 0.0079
ALA 64 0.0072
TRP 65 0.0065
ASN 66 0.0058
SER 67 0.0072
SER 68 0.0125
HIS 69 0.0154
SER 70 0.0099
PRO 71 0.0049
ASP 72 0.0059
GLN 73 0.0068
VAL 74 0.0057
SER 75 0.0051
VAL 76 0.0047
PRO 77 0.0045
ILE 78 0.0046
SER 79 0.0035
SER 80 0.0039
LEU 81 0.0037
TRP 82 0.0036
VAL 83 0.0036
PRO 84 0.0043
ASP 85 0.0014
LEU 86 0.0008
ALA 87 0.0007
ALA 88 0.0002
TYR 89 0.0007
ASN 90 0.0004
ALA 91 0.0058
ILE 92 0.0047
SER 93 0.0068
LYS 94 0.0091
PRO 95 0.0099
GLU 96 0.0108
VAL 97 0.0095
LEU 98 0.0081
THR 99 0.0070
PRO 100 0.0062
GLN 101 0.0072
LEU 102 0.0064
ALA 103 0.0075
ARG 104 0.0069
VAL 105 0.0069
VAL 106 0.0067
SER 107 0.0068
ASP 108 0.0068
GLY 109 0.0063
GLU 110 0.0069
VAL 111 0.0067
LEU 112 0.0076
TYR 113 0.0076
MET 114 0.0086
PRO 115 0.0108
SER 116 0.0097
ILE 117 0.0092
ARG 118 0.0085
GLN 119 0.0081
ARG 120 0.0074
PHE 121 0.0029
SER 122 0.0044
CYS 123 0.0076
ASP 124 0.0112
VAL 125 0.0109
SER 126 0.0151
GLY 127 0.0126
VAL 128 0.0106
ASP 129 0.0116
THR 130 0.0074
GLU 131 0.0161
SER 132 0.0176
GLY 133 0.0075
ALA 134 0.0070
THR 135 0.0066
CYS 136 0.0052
ARG 137 0.0050
ILE 138 0.0039
LYS 139 0.0026
ILE 140 0.0031
GLY 141 0.0029
SER 142 0.0026
TRP 143 0.0022
THR 144 0.0018
HIS 145 0.0036
HIS 146 0.0046
SER 147 0.0057
ARG 148 0.0065
GLU 149 0.0054
ILE 150 0.0045
SER 151 0.0013
VAL 152 0.0023
ASP 153 0.0021
PRO 154 0.0032
THR 155 0.0031
THR 156 0.0037
GLU 157 0.0153
ASN 158 0.0193
SER 159 0.0161
ASP 160 0.0151
ASP 161 0.0134
SER 162 0.0128
GLU 163 0.0145
TYR 164 0.0091
PHE 165 0.0076
SER 166 0.0051
GLN 167 0.0068
TYR 168 0.0059
SER 169 0.0090
ARG 170 0.0073
PHE 171 0.0063
GLU 172 0.0069
ILE 173 0.0062
LEU 174 0.0053
ASP 175 0.0032
VAL 176 0.0037
THR 177 0.0027
GLN 178 0.0036
LYS 179 0.0048
LYS 180 0.0058
ASN 181 0.0095
SER 182 0.0112
VAL 183 0.0118
THR 184 0.0136
TYR 185 0.0133
SER 186 0.0148
CYS 187 0.0120
CYS 188 0.0121
PRO 189 0.0140
GLU 190 0.0127
ALA 191 0.0110
TYR 192 0.0085
GLU 193 0.0063
ASP 194 0.0054
VAL 195 0.0040
GLU 196 0.0039
VAL 197 0.0027
SER 198 0.0024
LEU 199 0.0041
ASN 200 0.0039
PHE 201 0.0052
ARG 202 0.0065
LYS 203 0.0091
LYS 204 0.0114
GLY 205 0.0086
PHE 1 0.0136
ASP 2 0.0155
ARG 3 0.0141
ALA 4 0.0161
ASP 5 0.0125
ILE 6 0.0081
LEU 7 0.0103
TYR 8 0.0108
ASN 9 0.0120
ILE 10 0.0095
ARG 11 0.0092
GLN 12 0.0120
THR 13 0.0071
SER 14 0.0065
ARG 15 0.0059
PRO 16 0.0052
ASP 17 0.0058
VAL 18 0.0073
ILE 19 0.0113
PRO 20 0.0033
THR 21 0.0102
GLN 22 0.0174
ARG 23 0.0257
ASP 24 0.0281
ARG 25 0.0166
PRO 26 0.0122
VAL 27 0.0066
ALA 28 0.0062
VAL 29 0.0040
SER 30 0.0068
VAL 31 0.0038
SER 32 0.0021
LEU 33 0.0032
LYS 34 0.0050
PHE 35 0.0068
ILE 36 0.0092
ASN 37 0.0072
ILE 38 0.0066
LEU 39 0.0074
GLU 40 0.0068
VAL 41 0.0058
ASN 42 0.0052
GLU 43 0.0055
ILE 44 0.0043
THR 45 0.0019
ASN 46 0.0022
GLU 47 0.0030
VAL 48 0.0040
ASP 49 0.0074
VAL 50 0.0066
VAL 51 0.0072
PHE 52 0.0056
TRP 53 0.0050
GLN 54 0.0030
GLN 55 0.0060
THR 56 0.0060
THR 57 0.0065
TRP 58 0.0067
SER 59 0.0072
ASP 60 0.0072
ARG 61 0.0176
THR 62 0.0115
LEU 63 0.0069
ALA 64 0.0103
TRP 65 0.0082
ASN 66 0.0108
SER 67 0.0071
SER 68 0.0121
HIS 69 0.0134
SER 70 0.0138
PRO 71 0.0177
ASP 72 0.0182
GLN 73 0.0134
VAL 74 0.0119
SER 75 0.0110
VAL 76 0.0086
PRO 77 0.0071
ILE 78 0.0066
SER 79 0.0043
SER 80 0.0044
LEU 81 0.0056
TRP 82 0.0061
VAL 83 0.0068
PRO 84 0.0079
ASP 85 0.0086
LEU 86 0.0080
ALA 87 0.0072
ALA 88 0.0081
TYR 89 0.0068
ASN 90 0.0086
ALA 91 0.0061
ILE 92 0.0075
SER 93 0.0081
LYS 94 0.0081
PRO 95 0.0064
GLU 96 0.0074
VAL 97 0.0057
LEU 98 0.0057
THR 99 0.0049
PRO 100 0.0053
GLN 101 0.0057
LEU 102 0.0071
ALA 103 0.0097
ARG 104 0.0115
VAL 105 0.0103
VAL 106 0.0128
SER 107 0.0115
ASP 108 0.0144
GLY 109 0.0120
GLU 110 0.0113
VAL 111 0.0092
LEU 112 0.0087
TYR 113 0.0068
MET 114 0.0073
PRO 115 0.0055
SER 116 0.0068
ILE 117 0.0061
ARG 118 0.0073
GLN 119 0.0065
ARG 120 0.0064
PHE 121 0.0048
SER 122 0.0042
CYS 123 0.0034
ASP 124 0.0047
VAL 125 0.0044
SER 126 0.0072
GLY 127 0.0069
VAL 128 0.0054
ASP 129 0.0021
THR 130 0.0059
GLU 131 0.0083
SER 132 0.0118
GLY 133 0.0103
ALA 134 0.0069
THR 135 0.0042
CYS 136 0.0009
ARG 137 0.0031
ILE 138 0.0056
LYS 139 0.0102
ILE 140 0.0090
GLY 141 0.0068
SER 142 0.0060
TRP 143 0.0050
THR 144 0.0056
HIS 145 0.0049
HIS 146 0.0052
SER 147 0.0073
ARG 148 0.0057
GLU 149 0.0048
ILE 150 0.0069
SER 151 0.0100
VAL 152 0.0091
ASP 153 0.0074
PRO 154 0.0063
THR 155 0.0051
THR 156 0.0041
GLU 157 0.0027
ASN 158 0.0055
SER 159 0.0079
ASP 160 0.0113
ASP 161 0.0094
SER 162 0.0135
GLU 163 0.0119
TYR 164 0.0110
PHE 165 0.0105
SER 166 0.0087
GLN 167 0.0076
TYR 168 0.0072
SER 169 0.0095
ARG 170 0.0083
PHE 171 0.0082
GLU 172 0.0094
ILE 173 0.0093
LEU 174 0.0099
ASP 175 0.0094
VAL 176 0.0054
THR 177 0.0024
GLN 178 0.0032
LYS 179 0.0067
LYS 180 0.0106
ASN 181 0.0148
SER 182 0.0107
VAL 183 0.0082
THR 184 0.0082
TYR 185 0.0096
SER 186 0.0150
CYS 187 0.0130
CYS 188 0.0121
PRO 189 0.0159
GLU 190 0.0112
ALA 191 0.0085
TYR 192 0.0048
GLU 193 0.0118
ASP 194 0.0101
VAL 195 0.0081
GLU 196 0.0068
VAL 197 0.0050
SER 198 0.0034
LEU 199 0.0077
ASN 200 0.0079
PHE 201 0.0075
ARG 202 0.0065
LYS 203 0.0058
LYS 204 0.0072
GLY 205 0.0936
PHE 1 0.0080
ASP 2 0.0100
ARG 3 0.0117
ALA 4 0.0143
ASP 5 0.0116
ILE 6 0.0097
LEU 7 0.0098
TYR 8 0.0081
ASN 9 0.0063
ILE 10 0.0067
ARG 11 0.0059
GLN 12 0.0038
THR 13 0.0049
SER 14 0.0045
ARG 15 0.0044
PRO 16 0.0043
ASP 17 0.0042
VAL 18 0.0042
ILE 19 0.0109
PRO 20 0.0115
THR 21 0.0087
GLN 22 0.0095
ARG 23 0.0140
ASP 24 0.0161
ARG 25 0.0101
PRO 26 0.0081
VAL 27 0.0076
ALA 28 0.0058
VAL 29 0.0064
SER 30 0.0067
VAL 31 0.0050
SER 32 0.0041
LEU 33 0.0038
LYS 34 0.0030
PHE 35 0.0034
ILE 36 0.0028
ASN 37 0.0033
ILE 38 0.0016
LEU 39 0.0021
GLU 40 0.0038
VAL 41 0.0049
ASN 42 0.0073
GLU 43 0.0074
ILE 44 0.0083
THR 45 0.0080
ASN 46 0.0070
GLU 47 0.0069
VAL 48 0.0062
ASP 49 0.0010
VAL 50 0.0005
VAL 51 0.0010
PHE 52 0.0023
TRP 53 0.0033
GLN 54 0.0041
GLN 55 0.0080
THR 56 0.0077
THR 57 0.0078
TRP 58 0.0077
SER 59 0.0081
ASP 60 0.0088
ARG 61 0.0185
THR 62 0.0131
LEU 63 0.0062
ALA 64 0.0086
TRP 65 0.0049
ASN 66 0.0068
SER 67 0.0077
SER 68 0.0136
HIS 69 0.0178
SER 70 0.0164
PRO 71 0.0173
ASP 72 0.0131
GLN 73 0.0133
VAL 74 0.0118
SER 75 0.0104
VAL 76 0.0085
PRO 77 0.0070
ILE 78 0.0066
SER 79 0.0039
SER 80 0.0034
LEU 81 0.0043
TRP 82 0.0051
VAL 83 0.0059
PRO 84 0.0071
ASP 85 0.0073
LEU 86 0.0061
ALA 87 0.0042
ALA 88 0.0029
TYR 89 0.0019
ASN 90 0.0020
ALA 91 0.0041
ILE 92 0.0056
SER 93 0.0056
LYS 94 0.0060
PRO 95 0.0052
GLU 96 0.0056
VAL 97 0.0062
LEU 98 0.0064
THR 99 0.0056
PRO 100 0.0063
GLN 101 0.0068
LEU 102 0.0085
ALA 103 0.0081
ARG 104 0.0105
VAL 105 0.0084
VAL 106 0.0110
SER 107 0.0085
ASP 108 0.0117
GLY 109 0.0113
GLU 110 0.0105
VAL 111 0.0096
LEU 112 0.0089
TYR 113 0.0080
MET 114 0.0075
PRO 115 0.0062
SER 116 0.0046
ILE 117 0.0036
ARG 118 0.0024
GLN 119 0.0034
ARG 120 0.0042
PHE 121 0.0057
SER 122 0.0057
CYS 123 0.0053
ASP 124 0.0052
VAL 125 0.0055
SER 126 0.0056
GLY 127 0.0078
VAL 128 0.0060
ASP 129 0.0057
THR 130 0.0067
GLU 131 0.0064
SER 132 0.0068
GLY 133 0.0039
ALA 134 0.0039
THR 135 0.0033
CYS 136 0.0036
ARG 137 0.0030
ILE 138 0.0033
LYS 139 0.0036
ILE 140 0.0042
GLY 141 0.0060
SER 142 0.0065
TRP 143 0.0040
THR 144 0.0051
HIS 145 0.0057
HIS 146 0.0074
SER 147 0.0103
ARG 148 0.0100
GLU 149 0.0092
ILE 150 0.0099
SER 151 0.0136
VAL 152 0.0110
ASP 153 0.0079
PRO 154 0.0050
THR 155 0.0030
THR 156 0.0026
GLU 157 0.0144
ASN 158 0.0206
SER 159 0.0172
ASP 160 0.0171
ASP 161 0.0118
SER 162 0.0095
GLU 163 0.0091
TYR 164 0.0079
PHE 165 0.0060
SER 166 0.0055
GLN 167 0.0053
TYR 168 0.0058
SER 169 0.0025
ARG 170 0.0011
PHE 171 0.0014
GLU 172 0.0022
ILE 173 0.0047
LEU 174 0.0049
ASP 175 0.0119
VAL 176 0.0074
THR 177 0.0043
GLN 178 0.0039
LYS 179 0.0079
LYS 180 0.0116
ASN 181 0.0179
SER 182 0.0169
VAL 183 0.0143
THR 184 0.0129
TYR 185 0.0104
SER 186 0.0112
CYS 187 0.0091
CYS 188 0.0079
PRO 189 0.0094
GLU 190 0.0108
ALA 191 0.0125
TYR 192 0.0111
GLU 193 0.0138
ASP 194 0.0100
VAL 195 0.0076
GLU 196 0.0049
VAL 197 0.0023
SER 198 0.0030
LEU 199 0.0061
ASN 200 0.0051
PHE 201 0.0038
ARG 202 0.0033
LYS 203 0.0026
LYS 204 0.0015
GLY 205 0.0039
PHE 1 0.0186
ASP 2 0.0175
ARG 3 0.0127
ALA 4 0.0154
ASP 5 0.0144
ILE 6 0.0076
LEU 7 0.0056
TYR 8 0.0090
ASN 9 0.0126
ILE 10 0.0066
ARG 11 0.0085
GLN 12 0.0153
THR 13 0.0073
SER 14 0.0038
ARG 15 0.0033
PRO 16 0.0050
ASP 17 0.0047
VAL 18 0.0050
ILE 19 0.0060
PRO 20 0.0054
THR 21 0.0072
GLN 22 0.0139
ARG 23 0.0197
ASP 24 0.0203
ARG 25 0.0079
PRO 26 0.0049
VAL 27 0.0044
ALA 28 0.0053
VAL 29 0.0062
SER 30 0.0072
VAL 31 0.0058
SER 32 0.0045
LEU 33 0.0026
LYS 34 0.0021
PHE 35 0.0006
ILE 36 0.0010
ASN 37 0.0029
ILE 38 0.0051
LEU 39 0.0066
GLU 40 0.0087
VAL 41 0.0099
ASN 42 0.0122
GLU 43 0.0162
ILE 44 0.0155
THR 45 0.0100
ASN 46 0.0103
GLU 47 0.0059
VAL 48 0.0056
ASP 49 0.0032
VAL 50 0.0028
VAL 51 0.0016
PHE 52 0.0022
TRP 53 0.0030
GLN 54 0.0046
GLN 55 0.0060
THR 56 0.0055
THR 57 0.0050
TRP 58 0.0051
SER 59 0.0053
ASP 60 0.0059
ARG 61 0.0067
THR 62 0.0089
LEU 63 0.0095
ALA 64 0.0082
TRP 65 0.0121
ASN 66 0.0153
SER 67 0.0156
SER 68 0.0199
HIS 69 0.0148
SER 70 0.0150
PRO 71 0.0142
ASP 72 0.0116
GLN 73 0.0087
VAL 74 0.0079
SER 75 0.0075
VAL 76 0.0069
PRO 77 0.0064
ILE 78 0.0067
SER 79 0.0013
SER 80 0.0014
LEU 81 0.0013
TRP 82 0.0019
VAL 83 0.0028
PRO 84 0.0042
ASP 85 0.0076
LEU 86 0.0052
ALA 87 0.0035
ALA 88 0.0029
TYR 89 0.0021
ASN 90 0.0045
ALA 91 0.0038
ILE 92 0.0040
SER 93 0.0040
LYS 94 0.0038
PRO 95 0.0034
GLU 96 0.0035
VAL 97 0.0077
LEU 98 0.0055
THR 99 0.0052
PRO 100 0.0069
GLN 101 0.0083
LEU 102 0.0078
ALA 103 0.0082
ARG 104 0.0075
VAL 105 0.0077
VAL 106 0.0076
SER 107 0.0085
ASP 108 0.0086
GLY 109 0.0070
GLU 110 0.0053
VAL 111 0.0056
LEU 112 0.0044
TYR 113 0.0053
MET 114 0.0046
PRO 115 0.0049
SER 116 0.0032
ILE 117 0.0027
ARG 118 0.0015
GLN 119 0.0019
ARG 120 0.0025
PHE 121 0.0015
SER 122 0.0043
CYS 123 0.0080
ASP 124 0.0118
VAL 125 0.0125
SER 126 0.0164
GLY 127 0.0067
VAL 128 0.0068
ASP 129 0.0137
THR 130 0.0134
GLU 131 0.0247
SER 132 0.0230
GLY 133 0.0073
ALA 134 0.0071
THR 135 0.0061
CYS 136 0.0056
ARG 137 0.0052
ILE 138 0.0049
LYS 139 0.0066
ILE 140 0.0025
GLY 141 0.0037
SER 142 0.0063
TRP 143 0.0047
THR 144 0.0087
HIS 145 0.0100
HIS 146 0.0090
SER 147 0.0077
ARG 148 0.0110
GLU 149 0.0099
ILE 150 0.0051
SER 151 0.0063
VAL 152 0.0052
ASP 153 0.0047
PRO 154 0.0052
THR 155 0.0067
THR 156 0.0085
GLU 157 0.0080
ASN 158 0.0118
SER 159 0.0083
ASP 160 0.0063
ASP 161 0.0041
SER 162 0.0054
GLU 163 0.0022
TYR 164 0.0044
PHE 165 0.0039
SER 166 0.0038
GLN 167 0.0019
TYR 168 0.0025
SER 169 0.0029
ARG 170 0.0032
PHE 171 0.0031
GLU 172 0.0054
ILE 173 0.0085
LEU 174 0.0111
ASP 175 0.0104
VAL 176 0.0085
THR 177 0.0073
GLN 178 0.0067
LYS 179 0.0069
LYS 180 0.0080
ASN 181 0.0187
SER 182 0.0194
VAL 183 0.0191
THR 184 0.0211
TYR 185 0.0180
SER 186 0.0203
CYS 187 0.0127
CYS 188 0.0168
PRO 189 0.0249
GLU 190 0.0240
ALA 191 0.0200
TYR 192 0.0124
GLU 193 0.0096
ASP 194 0.0079
VAL 195 0.0060
GLU 196 0.0072
VAL 197 0.0065
SER 198 0.0086
LEU 199 0.0115
ASN 200 0.0103
PHE 201 0.0077
ARG 202 0.0056
LYS 203 0.0049
LYS 204 0.0074
GLY 205 0.0037
PHE 1 0.0271
ASP 2 0.0229
ARG 3 0.0148
ALA 4 0.0172
ASP 5 0.0209
ILE 6 0.0149
LEU 7 0.0076
TYR 8 0.0154
ASN 9 0.0230
ILE 10 0.0150
ARG 11 0.0154
GLN 12 0.0277
THR 13 0.0155
SER 14 0.0105
ARG 15 0.0058
PRO 16 0.0041
ASP 17 0.0059
VAL 18 0.0073
ILE 19 0.0120
PRO 20 0.0127
THR 21 0.0118
GLN 22 0.0121
ARG 23 0.0124
ASP 24 0.0143
ARG 25 0.0114
PRO 26 0.0105
VAL 27 0.0096
ALA 28 0.0090
VAL 29 0.0101
SER 30 0.0109
VAL 31 0.0140
SER 32 0.0127
LEU 33 0.0110
LYS 34 0.0099
PHE 35 0.0089
ILE 36 0.0078
ASN 37 0.0072
ILE 38 0.0055
LEU 39 0.0095
GLU 40 0.0123
VAL 41 0.0130
ASN 42 0.0177
GLU 43 0.0240
ILE 44 0.0251
THR 45 0.0170
ASN 46 0.0134
GLU 47 0.0097
VAL 48 0.0093
ASP 49 0.0044
VAL 50 0.0047
VAL 51 0.0049
PHE 52 0.0073
TRP 53 0.0096
GLN 54 0.0126
GLN 55 0.0143
THR 56 0.0138
THR 57 0.0123
TRP 58 0.0119
SER 59 0.0110
ASP 60 0.0116
ARG 61 0.0131
THR 62 0.0186
LEU 63 0.0147
ALA 64 0.0091
TRP 65 0.0138
ASN 66 0.0181
SER 67 0.0171
SER 68 0.0231
HIS 69 0.0135
SER 70 0.0062
PRO 71 0.0020
ASP 72 0.0061
GLN 73 0.0068
VAL 74 0.0068
SER 75 0.0061
VAL 76 0.0070
PRO 77 0.0074
ILE 78 0.0071
SER 79 0.0037
SER 80 0.0032
LEU 81 0.0055
TRP 82 0.0075
VAL 83 0.0088
PRO 84 0.0110
ASP 85 0.0019
LEU 86 0.0023
ALA 87 0.0033
ALA 88 0.0048
TYR 89 0.0050
ASN 90 0.0065
ALA 91 0.0075
ILE 92 0.0084
SER 93 0.0095
LYS 94 0.0106
PRO 95 0.0089
GLU 96 0.0080
VAL 97 0.0091
LEU 98 0.0063
THR 99 0.0034
PRO 100 0.0040
GLN 101 0.0048
LEU 102 0.0034
ALA 103 0.0073
ARG 104 0.0059
VAL 105 0.0064
VAL 106 0.0061
SER 107 0.0073
ASP 108 0.0056
GLY 109 0.0086
GLU 110 0.0087
VAL 111 0.0091
LEU 112 0.0089
TYR 113 0.0095
MET 114 0.0097
PRO 115 0.0117
SER 116 0.0082
ILE 117 0.0070
ARG 118 0.0046
GLN 119 0.0052
ARG 120 0.0045
PHE 121 0.0061
SER 122 0.0053
CYS 123 0.0075
ASP 124 0.0138
VAL 125 0.0166
SER 126 0.0225
GLY 127 0.0170
VAL 128 0.0097
ASP 129 0.0086
THR 130 0.0110
GLU 131 0.0268
SER 132 0.0305
GLY 133 0.0107
ALA 134 0.0103
THR 135 0.0076
CYS 136 0.0069
ARG 137 0.0046
ILE 138 0.0057
LYS 139 0.0080
ILE 140 0.0056
GLY 141 0.0041
SER 142 0.0024
TRP 143 0.0022
THR 144 0.0023
HIS 145 0.0049
HIS 146 0.0079
SER 147 0.0087
ARG 148 0.0075
GLU 149 0.0048
ILE 150 0.0047
SER 151 0.0105
VAL 152 0.0111
ASP 153 0.0104
PRO 154 0.0110
THR 155 0.0097
THR 156 0.0095
GLU 157 0.0247
ASN 158 0.0267
SER 159 0.0212
ASP 160 0.0220
ASP 161 0.0186
SER 162 0.0147
GLU 163 0.0173
TYR 164 0.0138
PHE 165 0.0106
SER 166 0.0075
GLN 167 0.0079
TYR 168 0.0059
SER 169 0.0077
ARG 170 0.0048
PHE 171 0.0034
GLU 172 0.0033
ILE 173 0.0038
LEU 174 0.0054
ASP 175 0.0060
VAL 176 0.0063
THR 177 0.0050
GLN 178 0.0062
LYS 179 0.0063
LYS 180 0.0079
ASN 181 0.0150
SER 182 0.0137
VAL 183 0.0152
THR 184 0.0188
TYR 185 0.0196
SER 186 0.0253
CYS 187 0.0190
CYS 188 0.0197
PRO 189 0.0260
GLU 190 0.0221
ALA 191 0.0184
TYR 192 0.0111
GLU 193 0.0064
ASP 194 0.0063
VAL 195 0.0070
GLU 196 0.0060
VAL 197 0.0065
SER 198 0.0057
LEU 199 0.0065
ASN 200 0.0071
PHE 201 0.0054
ARG 202 0.0053
LYS 203 0.0065
LYS 204 0.0094
GLY 205 0.0168

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 96 ---

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