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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 52 ---

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 = 0.0513
PHE 1 0.0264
ASP 2 0.0214
ARG 3 0.0158
ALA 4 0.0185
ASP 5 0.0235
ILE 6 0.0207
LEU 7 0.0159
TYR 8 0.0181
ASN 9 0.0201
ILE 10 0.0184
ARG 11 0.0185
GLN 12 0.0216
THR 13 0.0060
SER 14 0.0071
ARG 15 0.0070
PRO 16 0.0079
ASP 17 0.0077
VAL 18 0.0090
ILE 19 0.0076
PRO 20 0.0059
THR 21 0.0105
GLN 22 0.0166
ARG 23 0.0220
ASP 24 0.0206
ARG 25 0.0159
PRO 26 0.0130
VAL 27 0.0109
ALA 28 0.0093
VAL 29 0.0076
SER 30 0.0072
VAL 31 0.0102
SER 32 0.0090
LEU 33 0.0079
LYS 34 0.0066
PHE 35 0.0058
ILE 36 0.0045
ASN 37 0.0022
ILE 38 0.0034
LEU 39 0.0049
GLU 40 0.0063
VAL 41 0.0064
ASN 42 0.0080
GLU 43 0.0090
ILE 44 0.0101
THR 45 0.0104
ASN 46 0.0096
GLU 47 0.0093
VAL 48 0.0082
ASP 49 0.0073
VAL 50 0.0060
VAL 51 0.0053
PHE 52 0.0055
TRP 53 0.0060
GLN 54 0.0080
GLN 55 0.0080
THR 56 0.0076
THR 57 0.0060
TRP 58 0.0054
SER 59 0.0042
ASP 60 0.0049
ARG 61 0.0110
THR 62 0.0103
LEU 63 0.0099
ALA 64 0.0110
TRP 65 0.0114
ASN 66 0.0132
SER 67 0.0151
SER 68 0.0156
HIS 69 0.0139
SER 70 0.0138
PRO 71 0.0129
ASP 72 0.0125
GLN 73 0.0096
VAL 74 0.0102
SER 75 0.0100
VAL 76 0.0109
PRO 77 0.0111
ILE 78 0.0112
SER 79 0.0119
SER 80 0.0111
LEU 81 0.0065
TRP 82 0.0044
VAL 83 0.0051
PRO 84 0.0082
ASP 85 0.0066
LEU 86 0.0046
ALA 87 0.0042
ALA 88 0.0051
TYR 89 0.0052
ASN 90 0.0071
ALA 91 0.0062
ILE 92 0.0067
SER 93 0.0061
LYS 94 0.0050
PRO 95 0.0054
GLU 96 0.0066
VAL 97 0.0083
LEU 98 0.0071
THR 99 0.0053
PRO 100 0.0059
GLN 101 0.0066
LEU 102 0.0055
ALA 103 0.0081
ARG 104 0.0077
VAL 105 0.0087
VAL 106 0.0083
SER 107 0.0095
ASP 108 0.0105
GLY 109 0.0071
GLU 110 0.0058
VAL 111 0.0062
LEU 112 0.0051
TYR 113 0.0058
MET 114 0.0052
PRO 115 0.0060
SER 116 0.0056
ILE 117 0.0059
ARG 118 0.0062
GLN 119 0.0069
ARG 120 0.0076
PHE 121 0.0087
SER 122 0.0095
CYS 123 0.0087
ASP 124 0.0082
VAL 125 0.0072
SER 126 0.0072
GLY 127 0.0112
VAL 128 0.0094
ASP 129 0.0251
THR 130 0.0300
GLU 131 0.0408
SER 132 0.0366
GLY 133 0.0089
ALA 134 0.0063
THR 135 0.0075
CYS 136 0.0062
ARG 137 0.0097
ILE 138 0.0106
LYS 139 0.0061
ILE 140 0.0046
GLY 141 0.0048
SER 142 0.0070
TRP 143 0.0080
THR 144 0.0110
HIS 145 0.0130
HIS 146 0.0138
SER 147 0.0128
ARG 148 0.0158
GLU 149 0.0148
ILE 150 0.0106
SER 151 0.0084
VAL 152 0.0080
ASP 153 0.0081
PRO 154 0.0086
THR 155 0.0100
THR 156 0.0115
GLU 157 0.0116
ASN 158 0.0106
SER 159 0.0083
ASP 160 0.0070
ASP 161 0.0068
SER 162 0.0051
GLU 163 0.0050
TYR 164 0.0050
PHE 165 0.0044
SER 166 0.0042
GLN 167 0.0037
TYR 168 0.0044
SER 169 0.0095
ARG 170 0.0108
PHE 171 0.0070
GLU 172 0.0062
ILE 173 0.0058
LEU 174 0.0101
ASP 175 0.0066
VAL 176 0.0067
THR 177 0.0066
GLN 178 0.0064
LYS 179 0.0056
LYS 180 0.0054
ASN 181 0.0103
SER 182 0.0122
VAL 183 0.0188
THR 184 0.0261
TYR 185 0.0309
SER 186 0.0396
CYS 187 0.0368
CYS 188 0.0329
PRO 189 0.0334
GLU 190 0.0253
ALA 191 0.0187
TYR 192 0.0144
GLU 193 0.0051
ASP 194 0.0049
VAL 195 0.0053
GLU 196 0.0051
VAL 197 0.0070
SER 198 0.0078
LEU 199 0.0111
ASN 200 0.0103
PHE 201 0.0063
ARG 202 0.0098
LYS 203 0.0140
LYS 204 0.0178
GLY 205 0.0482
PHE 1 0.0137
ASP 2 0.0160
ARG 3 0.0153
ALA 4 0.0187
ASP 5 0.0167
ILE 6 0.0112
LEU 7 0.0126
TYR 8 0.0148
ASN 9 0.0130
ILE 10 0.0106
ARG 11 0.0129
GLN 12 0.0141
THR 13 0.0112
SER 14 0.0092
ARG 15 0.0072
PRO 16 0.0065
ASP 17 0.0052
VAL 18 0.0053
ILE 19 0.0034
PRO 20 0.0051
THR 21 0.0081
GLN 22 0.0138
ARG 23 0.0176
ASP 24 0.0163
ARG 25 0.0120
PRO 26 0.0077
VAL 27 0.0049
ALA 28 0.0045
VAL 29 0.0042
SER 30 0.0073
VAL 31 0.0086
SER 32 0.0071
LEU 33 0.0065
LYS 34 0.0055
PHE 35 0.0049
ILE 36 0.0048
ASN 37 0.0043
ILE 38 0.0040
LEU 39 0.0039
GLU 40 0.0041
VAL 41 0.0044
ASN 42 0.0050
GLU 43 0.0064
ILE 44 0.0052
THR 45 0.0050
ASN 46 0.0070
GLU 47 0.0068
VAL 48 0.0077
ASP 49 0.0076
VAL 50 0.0054
VAL 51 0.0045
PHE 52 0.0036
TRP 53 0.0045
GLN 54 0.0051
GLN 55 0.0083
THR 56 0.0066
THR 57 0.0056
TRP 58 0.0043
SER 59 0.0044
ASP 60 0.0045
ARG 61 0.0050
THR 62 0.0063
LEU 63 0.0043
ALA 64 0.0026
TRP 65 0.0052
ASN 66 0.0063
SER 67 0.0040
SER 68 0.0100
HIS 69 0.0085
SER 70 0.0069
PRO 71 0.0098
ASP 72 0.0100
GLN 73 0.0121
VAL 74 0.0125
SER 75 0.0125
VAL 76 0.0108
PRO 77 0.0107
ILE 78 0.0083
SER 79 0.0099
SER 80 0.0088
LEU 81 0.0065
TRP 82 0.0049
VAL 83 0.0054
PRO 84 0.0045
ASP 85 0.0042
LEU 86 0.0049
ALA 87 0.0052
ALA 88 0.0062
TYR 89 0.0056
ASN 90 0.0067
ALA 91 0.0056
ILE 92 0.0058
SER 93 0.0055
LYS 94 0.0052
PRO 95 0.0048
GLU 96 0.0048
VAL 97 0.0019
LEU 98 0.0012
THR 99 0.0028
PRO 100 0.0058
GLN 101 0.0069
LEU 102 0.0092
ALA 103 0.0108
ARG 104 0.0114
VAL 105 0.0079
VAL 106 0.0081
SER 107 0.0056
ASP 108 0.0056
GLY 109 0.0057
GLU 110 0.0062
VAL 111 0.0063
LEU 112 0.0073
TYR 113 0.0077
MET 114 0.0089
PRO 115 0.0039
SER 116 0.0026
ILE 117 0.0029
ARG 118 0.0039
GLN 119 0.0053
ARG 120 0.0070
PHE 121 0.0082
SER 122 0.0079
CYS 123 0.0089
ASP 124 0.0092
VAL 125 0.0079
SER 126 0.0087
GLY 127 0.0155
VAL 128 0.0083
ASP 129 0.0155
THR 130 0.0206
GLU 131 0.0235
SER 132 0.0238
GLY 133 0.0097
ALA 134 0.0094
THR 135 0.0108
CYS 136 0.0100
ARG 137 0.0127
ILE 138 0.0133
LYS 139 0.0088
ILE 140 0.0074
GLY 141 0.0057
SER 142 0.0044
TRP 143 0.0032
THR 144 0.0036
HIS 145 0.0045
HIS 146 0.0061
SER 147 0.0062
ARG 148 0.0076
GLU 149 0.0061
ILE 150 0.0042
SER 151 0.0031
VAL 152 0.0051
ASP 153 0.0058
PRO 154 0.0078
THR 155 0.0085
THR 156 0.0101
GLU 157 0.0123
ASN 158 0.0106
SER 159 0.0105
ASP 160 0.0070
ASP 161 0.0060
SER 162 0.0056
GLU 163 0.0119
TYR 164 0.0094
PHE 165 0.0060
SER 166 0.0064
GLN 167 0.0107
TYR 168 0.0108
SER 169 0.0072
ARG 170 0.0067
PHE 171 0.0039
GLU 172 0.0035
ILE 173 0.0054
LEU 174 0.0069
ASP 175 0.0112
VAL 176 0.0107
THR 177 0.0100
GLN 178 0.0096
LYS 179 0.0091
LYS 180 0.0086
ASN 181 0.0090
SER 182 0.0065
VAL 183 0.0060
THR 184 0.0067
TYR 185 0.0085
SER 186 0.0119
CYS 187 0.0110
CYS 188 0.0097
PRO 189 0.0100
GLU 190 0.0077
ALA 191 0.0061
TYR 192 0.0060
GLU 193 0.0056
ASP 194 0.0070
VAL 195 0.0085
GLU 196 0.0098
VAL 197 0.0114
SER 198 0.0128
LEU 199 0.0121
ASN 200 0.0114
PHE 201 0.0067
ARG 202 0.0059
LYS 203 0.0063
LYS 204 0.0066
GLY 205 0.0220
PHE 1 0.0029
ASP 2 0.0060
ARG 3 0.0060
ALA 4 0.0083
ASP 5 0.0064
ILE 6 0.0029
LEU 7 0.0052
TYR 8 0.0076
ASN 9 0.0074
ILE 10 0.0053
ARG 11 0.0060
GLN 12 0.0085
THR 13 0.0078
SER 14 0.0071
ARG 15 0.0068
PRO 16 0.0058
ASP 17 0.0068
VAL 18 0.0081
ILE 19 0.0041
PRO 20 0.0062
THR 21 0.0066
GLN 22 0.0104
ARG 23 0.0104
ASP 24 0.0077
ARG 25 0.0077
PRO 26 0.0068
VAL 27 0.0073
ALA 28 0.0078
VAL 29 0.0071
SER 30 0.0079
VAL 31 0.0055
SER 32 0.0049
LEU 33 0.0042
LYS 34 0.0038
PHE 35 0.0034
ILE 36 0.0031
ASN 37 0.0039
ILE 38 0.0026
LEU 39 0.0067
GLU 40 0.0089
VAL 41 0.0095
ASN 42 0.0135
GLU 43 0.0168
ILE 44 0.0192
THR 45 0.0172
ASN 46 0.0149
GLU 47 0.0124
VAL 48 0.0098
ASP 49 0.0072
VAL 50 0.0054
VAL 51 0.0047
PHE 52 0.0034
TRP 53 0.0030
GLN 54 0.0033
GLN 55 0.0053
THR 56 0.0051
THR 57 0.0048
TRP 58 0.0047
SER 59 0.0046
ASP 60 0.0048
ARG 61 0.0073
THR 62 0.0095
LEU 63 0.0064
ALA 64 0.0070
TRP 65 0.0088
ASN 66 0.0118
SER 67 0.0146
SER 68 0.0212
HIS 69 0.0184
SER 70 0.0134
PRO 71 0.0122
ASP 72 0.0101
GLN 73 0.0055
VAL 74 0.0044
SER 75 0.0040
VAL 76 0.0023
PRO 77 0.0030
ILE 78 0.0019
SER 79 0.0042
SER 80 0.0039
LEU 81 0.0042
TRP 82 0.0043
VAL 83 0.0048
PRO 84 0.0052
ASP 85 0.0101
LEU 86 0.0062
ALA 87 0.0041
ALA 88 0.0028
TYR 89 0.0018
ASN 90 0.0052
ALA 91 0.0054
ILE 92 0.0064
SER 93 0.0060
LYS 94 0.0050
PRO 95 0.0044
GLU 96 0.0049
VAL 97 0.0041
LEU 98 0.0044
THR 99 0.0038
PRO 100 0.0035
GLN 101 0.0030
LEU 102 0.0023
ALA 103 0.0031
ARG 104 0.0033
VAL 105 0.0034
VAL 106 0.0050
SER 107 0.0058
ASP 108 0.0070
GLY 109 0.0042
GLU 110 0.0038
VAL 111 0.0036
LEU 112 0.0032
TYR 113 0.0033
MET 114 0.0031
PRO 115 0.0030
SER 116 0.0036
ILE 117 0.0044
ARG 118 0.0058
GLN 119 0.0067
ARG 120 0.0080
PHE 121 0.0092
SER 122 0.0112
CYS 123 0.0114
ASP 124 0.0133
VAL 125 0.0135
SER 126 0.0160
GLY 127 0.0155
VAL 128 0.0067
ASP 129 0.0059
THR 130 0.0156
GLU 131 0.0251
SER 132 0.0269
GLY 133 0.0115
ALA 134 0.0107
THR 135 0.0100
CYS 136 0.0088
ARG 137 0.0090
ILE 138 0.0085
LYS 139 0.0027
ILE 140 0.0015
GLY 141 0.0040
SER 142 0.0076
TRP 143 0.0085
THR 144 0.0121
HIS 145 0.0116
HIS 146 0.0109
SER 147 0.0091
ARG 148 0.0109
GLU 149 0.0113
ILE 150 0.0088
SER 151 0.0051
VAL 152 0.0052
ASP 153 0.0054
PRO 154 0.0068
THR 155 0.0088
THR 156 0.0108
GLU 157 0.0113
ASN 158 0.0120
SER 159 0.0091
ASP 160 0.0073
ASP 161 0.0057
SER 162 0.0040
GLU 163 0.0038
TYR 164 0.0013
PHE 165 0.0022
SER 166 0.0043
GLN 167 0.0069
TYR 168 0.0086
SER 169 0.0085
ARG 170 0.0067
PHE 171 0.0047
GLU 172 0.0068
ILE 173 0.0065
LEU 174 0.0108
ASP 175 0.0049
VAL 176 0.0044
THR 177 0.0038
GLN 178 0.0040
LYS 179 0.0044
LYS 180 0.0052
ASN 181 0.0080
SER 182 0.0094
VAL 183 0.0132
THR 184 0.0179
TYR 185 0.0196
SER 186 0.0251
CYS 187 0.0219
CYS 188 0.0210
PRO 189 0.0242
GLU 190 0.0201
ALA 191 0.0152
TYR 192 0.0102
GLU 193 0.0041
ASP 194 0.0028
VAL 195 0.0019
GLU 196 0.0022
VAL 197 0.0040
SER 198 0.0054
LEU 199 0.0083
ASN 200 0.0101
PHE 201 0.0069
ARG 202 0.0074
LYS 203 0.0065
LYS 204 0.0115
GLY 205 0.0340
PHE 1 0.0108
ASP 2 0.0093
ARG 3 0.0050
ALA 4 0.0122
ASP 5 0.0122
ILE 6 0.0075
LEU 7 0.0094
TYR 8 0.0116
ASN 9 0.0113
ILE 10 0.0119
ARG 11 0.0146
GLN 12 0.0160
THR 13 0.0092
SER 14 0.0097
ARG 15 0.0062
PRO 16 0.0064
ASP 17 0.0089
VAL 18 0.0144
ILE 19 0.0071
PRO 20 0.0079
THR 21 0.0094
GLN 22 0.0116
ARG 23 0.0149
ASP 24 0.0155
ARG 25 0.0113
PRO 26 0.0089
VAL 27 0.0065
ALA 28 0.0043
VAL 29 0.0027
SER 30 0.0035
VAL 31 0.0060
SER 32 0.0063
LEU 33 0.0064
LYS 34 0.0067
PHE 35 0.0068
ILE 36 0.0066
ASN 37 0.0076
ILE 38 0.0073
LEU 39 0.0084
GLU 40 0.0093
VAL 41 0.0097
ASN 42 0.0119
GLU 43 0.0105
ILE 44 0.0136
THR 45 0.0132
ASN 46 0.0099
GLU 47 0.0102
VAL 48 0.0087
ASP 49 0.0063
VAL 50 0.0064
VAL 51 0.0064
PHE 52 0.0065
TRP 53 0.0065
GLN 54 0.0063
GLN 55 0.0048
THR 56 0.0048
THR 57 0.0062
TRP 58 0.0069
SER 59 0.0083
ASP 60 0.0088
ARG 61 0.0140
THR 62 0.0128
LEU 63 0.0121
ALA 64 0.0105
TRP 65 0.0074
ASN 66 0.0063
SER 67 0.0199
SER 68 0.0337
HIS 69 0.0336
SER 70 0.0187
PRO 71 0.0091
ASP 72 0.0190
GLN 73 0.0129
VAL 74 0.0127
SER 75 0.0134
VAL 76 0.0138
PRO 77 0.0145
ILE 78 0.0157
SER 79 0.0107
SER 80 0.0092
LEU 81 0.0067
TRP 82 0.0042
VAL 83 0.0050
PRO 84 0.0038
ASP 85 0.0054
LEU 86 0.0056
ALA 87 0.0060
ALA 88 0.0062
TYR 89 0.0070
ASN 90 0.0071
ALA 91 0.0065
ILE 92 0.0066
SER 93 0.0051
LYS 94 0.0043
PRO 95 0.0035
GLU 96 0.0023
VAL 97 0.0017
LEU 98 0.0005
THR 99 0.0043
PRO 100 0.0083
GLN 101 0.0098
LEU 102 0.0133
ALA 103 0.0155
ARG 104 0.0151
VAL 105 0.0146
VAL 106 0.0144
SER 107 0.0138
ASP 108 0.0143
GLY 109 0.0142
GLU 110 0.0130
VAL 111 0.0117
LEU 112 0.0105
TYR 113 0.0093
MET 114 0.0082
PRO 115 0.0055
SER 116 0.0054
ILE 117 0.0053
ARG 118 0.0052
GLN 119 0.0054
ARG 120 0.0059
PHE 121 0.0094
SER 122 0.0103
CYS 123 0.0077
ASP 124 0.0070
VAL 125 0.0079
SER 126 0.0095
GLY 127 0.0193
VAL 128 0.0167
ASP 129 0.0257
THR 130 0.0266
GLU 131 0.0287
SER 132 0.0226
GLY 133 0.0100
ALA 134 0.0066
THR 135 0.0023
CYS 136 0.0037
ARG 137 0.0056
ILE 138 0.0091
LYS 139 0.0079
ILE 140 0.0073
GLY 141 0.0060
SER 142 0.0049
TRP 143 0.0046
THR 144 0.0033
HIS 145 0.0061
HIS 146 0.0061
SER 147 0.0060
ARG 148 0.0060
GLU 149 0.0060
ILE 150 0.0060
SER 151 0.0064
VAL 152 0.0065
ASP 153 0.0069
PRO 154 0.0077
THR 155 0.0076
THR 156 0.0087
GLU 157 0.0090
ASN 158 0.0092
SER 159 0.0076
ASP 160 0.0082
ASP 161 0.0083
SER 162 0.0074
GLU 163 0.0105
TYR 164 0.0081
PHE 165 0.0079
SER 166 0.0090
GLN 167 0.0120
TYR 168 0.0126
SER 169 0.0081
ARG 170 0.0070
PHE 171 0.0044
GLU 172 0.0026
ILE 173 0.0043
LEU 174 0.0072
ASP 175 0.0050
VAL 176 0.0060
THR 177 0.0069
GLN 178 0.0079
LYS 179 0.0085
LYS 180 0.0095
ASN 181 0.0077
SER 182 0.0075
VAL 183 0.0078
THR 184 0.0077
TYR 185 0.0079
SER 186 0.0081
CYS 187 0.0051
CYS 188 0.0054
PRO 189 0.0052
GLU 190 0.0058
ALA 191 0.0061
TYR 192 0.0066
GLU 193 0.0089
ASP 194 0.0086
VAL 195 0.0084
GLU 196 0.0079
VAL 197 0.0078
SER 198 0.0074
LEU 199 0.0072
ASN 200 0.0032
PHE 201 0.0033
ARG 202 0.0094
LYS 203 0.0125
LYS 204 0.0124
GLY 205 0.0513
PHE 1 0.0201
ASP 2 0.0213
ARG 3 0.0173
ALA 4 0.0228
ASP 5 0.0232
ILE 6 0.0169
LEU 7 0.0173
TYR 8 0.0234
ASN 9 0.0229
ILE 10 0.0207
ARG 11 0.0245
GLN 12 0.0298
THR 13 0.0247
SER 14 0.0199
ARG 15 0.0095
PRO 16 0.0071
ASP 17 0.0093
VAL 18 0.0154
ILE 19 0.0050
PRO 20 0.0069
THR 21 0.0107
GLN 22 0.0162
ARG 23 0.0208
ASP 24 0.0205
ARG 25 0.0159
PRO 26 0.0117
VAL 27 0.0087
ALA 28 0.0090
VAL 29 0.0068
SER 30 0.0096
VAL 31 0.0038
SER 32 0.0031
LEU 33 0.0020
LYS 34 0.0031
PHE 35 0.0032
ILE 36 0.0043
ASN 37 0.0050
ILE 38 0.0044
LEU 39 0.0046
GLU 40 0.0041
VAL 41 0.0036
ASN 42 0.0033
GLU 43 0.0015
ILE 44 0.0018
THR 45 0.0014
ASN 46 0.0011
GLU 47 0.0008
VAL 48 0.0010
ASP 49 0.0024
VAL 50 0.0025
VAL 51 0.0025
PHE 52 0.0025
TRP 53 0.0024
GLN 54 0.0023
GLN 55 0.0017
THR 56 0.0041
THR 57 0.0064
TRP 58 0.0088
SER 59 0.0110
ASP 60 0.0124
ARG 61 0.0222
THR 62 0.0238
LEU 63 0.0187
ALA 64 0.0180
TRP 65 0.0182
ASN 66 0.0171
SER 67 0.0124
SER 68 0.0170
HIS 69 0.0207
SER 70 0.0173
PRO 71 0.0158
ASP 72 0.0148
GLN 73 0.0088
VAL 74 0.0086
SER 75 0.0086
VAL 76 0.0092
PRO 77 0.0098
ILE 78 0.0109
SER 79 0.0103
SER 80 0.0108
LEU 81 0.0094
TRP 82 0.0075
VAL 83 0.0068
PRO 84 0.0057
ASP 85 0.0033
LEU 86 0.0027
ALA 87 0.0012
ALA 88 0.0006
TYR 89 0.0017
ASN 90 0.0024
ALA 91 0.0036
ILE 92 0.0036
SER 93 0.0039
LYS 94 0.0044
PRO 95 0.0042
GLU 96 0.0041
VAL 97 0.0053
LEU 98 0.0052
THR 99 0.0046
PRO 100 0.0060
GLN 101 0.0069
LEU 102 0.0065
ALA 103 0.0099
ARG 104 0.0084
VAL 105 0.0109
VAL 106 0.0114
SER 107 0.0128
ASP 108 0.0172
GLY 109 0.0154
GLU 110 0.0132
VAL 111 0.0109
LEU 112 0.0079
TYR 113 0.0064
MET 114 0.0036
PRO 115 0.0033
SER 116 0.0029
ILE 117 0.0028
ARG 118 0.0024
GLN 119 0.0025
ARG 120 0.0026
PHE 121 0.0007
SER 122 0.0008
CYS 123 0.0005
ASP 124 0.0007
VAL 125 0.0013
SER 126 0.0015
GLY 127 0.0029
VAL 128 0.0028
ASP 129 0.0034
THR 130 0.0037
GLU 131 0.0043
SER 132 0.0041
GLY 133 0.0031
ALA 134 0.0024
THR 135 0.0010
CYS 136 0.0012
ARG 137 0.0014
ILE 138 0.0014
LYS 139 0.0037
ILE 140 0.0023
GLY 141 0.0035
SER 142 0.0036
TRP 143 0.0017
THR 144 0.0028
HIS 145 0.0047
HIS 146 0.0074
SER 147 0.0110
ARG 148 0.0122
GLU 149 0.0101
ILE 150 0.0087
SER 151 0.0098
VAL 152 0.0079
ASP 153 0.0068
PRO 154 0.0050
THR 155 0.0047
THR 156 0.0042
GLU 157 0.0066
ASN 158 0.0080
SER 159 0.0080
ASP 160 0.0077
ASP 161 0.0059
SER 162 0.0068
GLU 163 0.0058
TYR 164 0.0066
PHE 165 0.0062
SER 166 0.0066
GLN 167 0.0062
TYR 168 0.0068
SER 169 0.0065
ARG 170 0.0063
PHE 171 0.0052
GLU 172 0.0044
ILE 173 0.0042
LEU 174 0.0037
ASP 175 0.0035
VAL 176 0.0026
THR 177 0.0032
GLN 178 0.0047
LYS 179 0.0067
LYS 180 0.0086
ASN 181 0.0123
SER 182 0.0121
VAL 183 0.0111
THR 184 0.0109
TYR 185 0.0097
SER 186 0.0110
CYS 187 0.0095
CYS 188 0.0080
PRO 189 0.0092
GLU 190 0.0099
ALA 191 0.0109
TYR 192 0.0090
GLU 193 0.0098
ASP 194 0.0074
VAL 195 0.0061
GLU 196 0.0048
VAL 197 0.0028
SER 198 0.0021
LEU 199 0.0037
ASN 200 0.0028
PHE 201 0.0027
ARG 202 0.0028
LYS 203 0.0037
LYS 204 0.0039
GLY 205 0.0331

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 52 ---

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