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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 75 ---

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 = 0.0607
PHE 1 0.0059
ASP 2 0.0072
ARG 3 0.0092
ALA 4 0.0119
ASP 5 0.0106
ILE 6 0.0089
LEU 7 0.0105
TYR 8 0.0127
ASN 9 0.0098
ILE 10 0.0081
ARG 11 0.0122
GLN 12 0.0132
THR 13 0.0071
SER 14 0.0032
ARG 15 0.0014
PRO 16 0.0033
ASP 17 0.0058
VAL 18 0.0066
ILE 19 0.0102
PRO 20 0.0043
THR 21 0.0084
GLN 22 0.0142
ARG 23 0.0196
ASP 24 0.0170
ARG 25 0.0093
PRO 26 0.0062
VAL 27 0.0036
ALA 28 0.0007
VAL 29 0.0048
SER 30 0.0080
VAL 31 0.0055
SER 32 0.0039
LEU 33 0.0032
LYS 34 0.0024
PHE 35 0.0029
ILE 36 0.0037
ASN 37 0.0048
ILE 38 0.0043
LEU 39 0.0036
GLU 40 0.0041
VAL 41 0.0052
ASN 42 0.0065
GLU 43 0.0085
ILE 44 0.0094
THR 45 0.0074
ASN 46 0.0072
GLU 47 0.0049
VAL 48 0.0043
ASP 49 0.0050
VAL 50 0.0039
VAL 51 0.0032
PHE 52 0.0031
TRP 53 0.0037
GLN 54 0.0047
GLN 55 0.0066
THR 56 0.0054
THR 57 0.0041
TRP 58 0.0030
SER 59 0.0021
ASP 60 0.0022
ARG 61 0.0030
THR 62 0.0017
LEU 63 0.0027
ALA 64 0.0009
TRP 65 0.0024
ASN 66 0.0030
SER 67 0.0021
SER 68 0.0058
HIS 69 0.0047
SER 70 0.0047
PRO 71 0.0077
ASP 72 0.0078
GLN 73 0.0077
VAL 74 0.0080
SER 75 0.0087
VAL 76 0.0075
PRO 77 0.0078
ILE 78 0.0069
SER 79 0.0060
SER 80 0.0050
LEU 81 0.0036
TRP 82 0.0036
VAL 83 0.0065
PRO 84 0.0090
ASP 85 0.0046
LEU 86 0.0031
ALA 87 0.0028
ALA 88 0.0023
TYR 89 0.0033
ASN 90 0.0039
ALA 91 0.0033
ILE 92 0.0027
SER 93 0.0026
LYS 94 0.0030
PRO 95 0.0027
GLU 96 0.0020
VAL 97 0.0021
LEU 98 0.0022
THR 99 0.0038
PRO 100 0.0050
GLN 101 0.0050
LEU 102 0.0067
ALA 103 0.0071
ARG 104 0.0072
VAL 105 0.0060
VAL 106 0.0061
SER 107 0.0052
ASP 108 0.0052
GLY 109 0.0047
GLU 110 0.0049
VAL 111 0.0048
LEU 112 0.0050
TYR 113 0.0049
MET 114 0.0051
PRO 115 0.0034
SER 116 0.0027
ILE 117 0.0029
ARG 118 0.0026
GLN 119 0.0033
ARG 120 0.0037
PHE 121 0.0033
SER 122 0.0036
CYS 123 0.0055
ASP 124 0.0070
VAL 125 0.0066
SER 126 0.0085
GLY 127 0.0097
VAL 128 0.0064
ASP 129 0.0094
THR 130 0.0133
GLU 131 0.0165
SER 132 0.0160
GLY 133 0.0069
ALA 134 0.0053
THR 135 0.0051
CYS 136 0.0044
ARG 137 0.0054
ILE 138 0.0057
LYS 139 0.0040
ILE 140 0.0029
GLY 141 0.0022
SER 142 0.0019
TRP 143 0.0024
THR 144 0.0021
HIS 145 0.0035
HIS 146 0.0050
SER 147 0.0065
ARG 148 0.0069
GLU 149 0.0055
ILE 150 0.0051
SER 151 0.0032
VAL 152 0.0036
ASP 153 0.0068
PRO 154 0.0094
THR 155 0.0134
THR 156 0.0174
GLU 157 0.0198
ASN 158 0.0260
SER 159 0.0200
ASP 160 0.0140
ASP 161 0.0055
SER 162 0.0018
GLU 163 0.0056
TYR 164 0.0037
PHE 165 0.0007
SER 166 0.0022
GLN 167 0.0020
TYR 168 0.0041
SER 169 0.0065
ARG 170 0.0052
PHE 171 0.0049
GLU 172 0.0059
ILE 173 0.0060
LEU 174 0.0063
ASP 175 0.0032
VAL 176 0.0028
THR 177 0.0055
GLN 178 0.0059
LYS 179 0.0089
LYS 180 0.0090
ASN 181 0.0116
SER 182 0.0089
VAL 183 0.0088
THR 184 0.0076
TYR 185 0.0102
SER 186 0.0125
CYS 187 0.0113
CYS 188 0.0072
PRO 189 0.0043
GLU 190 0.0014
ALA 191 0.0045
TYR 192 0.0048
GLU 193 0.0041
ASP 194 0.0031
VAL 195 0.0027
GLU 196 0.0045
VAL 197 0.0037
SER 198 0.0057
LEU 199 0.0064
ASN 200 0.0067
PHE 201 0.0062
ARG 202 0.0054
LYS 203 0.0044
LYS 204 0.0062
GLY 205 0.0103
PHE 1 0.0058
ASP 2 0.0070
ARG 3 0.0093
ALA 4 0.0124
ASP 5 0.0104
ILE 6 0.0082
LEU 7 0.0105
TYR 8 0.0106
ASN 9 0.0106
ILE 10 0.0116
ARG 11 0.0123
GLN 12 0.0123
THR 13 0.0113
SER 14 0.0094
ARG 15 0.0069
PRO 16 0.0055
ASP 17 0.0036
VAL 18 0.0055
ILE 19 0.0033
PRO 20 0.0043
THR 21 0.0061
GLN 22 0.0101
ARG 23 0.0113
ASP 24 0.0131
ARG 25 0.0122
PRO 26 0.0096
VAL 27 0.0053
ALA 28 0.0074
VAL 29 0.0085
SER 30 0.0107
VAL 31 0.0084
SER 32 0.0062
LEU 33 0.0030
LYS 34 0.0016
PHE 35 0.0018
ILE 36 0.0038
ASN 37 0.0040
ILE 38 0.0037
LEU 39 0.0038
GLU 40 0.0034
VAL 41 0.0031
ASN 42 0.0027
GLU 43 0.0041
ILE 44 0.0031
THR 45 0.0019
ASN 46 0.0029
GLU 47 0.0029
VAL 48 0.0045
ASP 49 0.0046
VAL 50 0.0032
VAL 51 0.0032
PHE 52 0.0022
TRP 53 0.0035
GLN 54 0.0043
GLN 55 0.0074
THR 56 0.0063
THR 57 0.0053
TRP 58 0.0049
SER 59 0.0049
ASP 60 0.0047
ARG 61 0.0084
THR 62 0.0105
LEU 63 0.0090
ALA 64 0.0047
TRP 65 0.0025
ASN 66 0.0049
SER 67 0.0100
SER 68 0.0209
HIS 69 0.0184
SER 70 0.0081
PRO 71 0.0110
ASP 72 0.0148
GLN 73 0.0086
VAL 74 0.0094
SER 75 0.0099
VAL 76 0.0095
PRO 77 0.0102
ILE 78 0.0093
SER 79 0.0088
SER 80 0.0089
LEU 81 0.0072
TRP 82 0.0061
VAL 83 0.0055
PRO 84 0.0049
ASP 85 0.0096
LEU 86 0.0074
ALA 87 0.0053
ALA 88 0.0033
TYR 89 0.0023
ASN 90 0.0031
ALA 91 0.0029
ILE 92 0.0039
SER 93 0.0040
LYS 94 0.0039
PRO 95 0.0034
GLU 96 0.0039
VAL 97 0.0015
LEU 98 0.0031
THR 99 0.0031
PRO 100 0.0028
GLN 101 0.0026
LEU 102 0.0046
ALA 103 0.0092
ARG 104 0.0087
VAL 105 0.0081
VAL 106 0.0077
SER 107 0.0072
ASP 108 0.0073
GLY 109 0.0090
GLU 110 0.0080
VAL 111 0.0065
LEU 112 0.0058
TYR 113 0.0048
MET 114 0.0051
PRO 115 0.0044
SER 116 0.0038
ILE 117 0.0032
ARG 118 0.0032
GLN 119 0.0030
ARG 120 0.0033
PHE 121 0.0032
SER 122 0.0036
CYS 123 0.0034
ASP 124 0.0038
VAL 125 0.0047
SER 126 0.0055
GLY 127 0.0093
VAL 128 0.0086
ASP 129 0.0198
THR 130 0.0222
GLU 131 0.0286
SER 132 0.0247
GLY 133 0.0062
ALA 134 0.0049
THR 135 0.0034
CYS 136 0.0037
ARG 137 0.0045
ILE 138 0.0047
LYS 139 0.0033
ILE 140 0.0044
GLY 141 0.0064
SER 142 0.0077
TRP 143 0.0062
THR 144 0.0078
HIS 145 0.0111
HIS 146 0.0119
SER 147 0.0115
ARG 148 0.0115
GLU 149 0.0102
ILE 150 0.0093
SER 151 0.0135
VAL 152 0.0119
ASP 153 0.0136
PRO 154 0.0152
THR 155 0.0194
THR 156 0.0235
GLU 157 0.0256
ASN 158 0.0283
SER 159 0.0194
ASP 160 0.0162
ASP 161 0.0133
SER 162 0.0119
GLU 163 0.0058
TYR 164 0.0056
PHE 165 0.0057
SER 166 0.0056
GLN 167 0.0063
TYR 168 0.0063
SER 169 0.0073
ARG 170 0.0046
PHE 171 0.0040
GLU 172 0.0059
ILE 173 0.0071
LEU 174 0.0083
ASP 175 0.0091
VAL 176 0.0062
THR 177 0.0081
GLN 178 0.0085
LYS 179 0.0121
LYS 180 0.0133
ASN 181 0.0126
SER 182 0.0134
VAL 183 0.0106
THR 184 0.0107
TYR 185 0.0065
SER 186 0.0056
CYS 187 0.0073
CYS 188 0.0098
PRO 189 0.0123
GLU 190 0.0137
ALA 191 0.0124
TYR 192 0.0109
GLU 193 0.0098
ASP 194 0.0069
VAL 195 0.0058
GLU 196 0.0042
VAL 197 0.0038
SER 198 0.0065
LEU 199 0.0097
ASN 200 0.0074
PHE 201 0.0053
ARG 202 0.0051
LYS 203 0.0064
LYS 204 0.0076
GLY 205 0.0277
PHE 1 0.0115
ASP 2 0.0095
ARG 3 0.0073
ALA 4 0.0089
ASP 5 0.0103
ILE 6 0.0082
LEU 7 0.0077
TYR 8 0.0077
ASN 9 0.0093
ILE 10 0.0093
ARG 11 0.0082
GLN 12 0.0091
THR 13 0.0090
SER 14 0.0097
ARG 15 0.0112
PRO 16 0.0114
ASP 17 0.0133
VAL 18 0.0140
ILE 19 0.0061
PRO 20 0.0060
THR 21 0.0049
GLN 22 0.0080
ARG 23 0.0134
ASP 24 0.0150
ARG 25 0.0077
PRO 26 0.0075
VAL 27 0.0063
ALA 28 0.0060
VAL 29 0.0056
SER 30 0.0055
VAL 31 0.0071
SER 32 0.0054
LEU 33 0.0035
LYS 34 0.0033
PHE 35 0.0040
ILE 36 0.0046
ASN 37 0.0040
ILE 38 0.0041
LEU 39 0.0044
GLU 40 0.0056
VAL 41 0.0066
ASN 42 0.0083
GLU 43 0.0109
ILE 44 0.0110
THR 45 0.0083
ASN 46 0.0074
GLU 47 0.0066
VAL 48 0.0071
ASP 49 0.0066
VAL 50 0.0053
VAL 51 0.0046
PHE 52 0.0038
TRP 53 0.0041
GLN 54 0.0043
GLN 55 0.0026
THR 56 0.0022
THR 57 0.0026
TRP 58 0.0034
SER 59 0.0048
ASP 60 0.0058
ARG 61 0.0050
THR 62 0.0043
LEU 63 0.0041
ALA 64 0.0042
TRP 65 0.0050
ASN 66 0.0082
SER 67 0.0093
SER 68 0.0141
HIS 69 0.0129
SER 70 0.0112
PRO 71 0.0118
ASP 72 0.0090
GLN 73 0.0054
VAL 74 0.0039
SER 75 0.0040
VAL 76 0.0024
PRO 77 0.0032
ILE 78 0.0026
SER 79 0.0050
SER 80 0.0059
LEU 81 0.0061
TRP 82 0.0061
VAL 83 0.0056
PRO 84 0.0059
ASP 85 0.0074
LEU 86 0.0055
ALA 87 0.0056
ALA 88 0.0045
TYR 89 0.0049
ASN 90 0.0048
ALA 91 0.0054
ILE 92 0.0054
SER 93 0.0055
LYS 94 0.0056
PRO 95 0.0058
GLU 96 0.0061
VAL 97 0.0045
LEU 98 0.0026
THR 99 0.0028
PRO 100 0.0044
GLN 101 0.0048
LEU 102 0.0041
ALA 103 0.0039
ARG 104 0.0034
VAL 105 0.0034
VAL 106 0.0033
SER 107 0.0032
ASP 108 0.0036
GLY 109 0.0049
GLU 110 0.0046
VAL 111 0.0038
LEU 112 0.0031
TYR 113 0.0024
MET 114 0.0022
PRO 115 0.0038
SER 116 0.0039
ILE 117 0.0044
ARG 118 0.0051
GLN 119 0.0055
ARG 120 0.0062
PHE 121 0.0052
SER 122 0.0065
CYS 123 0.0074
ASP 124 0.0092
VAL 125 0.0092
SER 126 0.0118
GLY 127 0.0055
VAL 128 0.0055
ASP 129 0.0196
THR 130 0.0196
GLU 131 0.0342
SER 132 0.0310
GLY 133 0.0081
ALA 134 0.0081
THR 135 0.0092
CYS 136 0.0073
ARG 137 0.0086
ILE 138 0.0068
LYS 139 0.0054
ILE 140 0.0060
GLY 141 0.0066
SER 142 0.0068
TRP 143 0.0057
THR 144 0.0061
HIS 145 0.0095
HIS 146 0.0119
SER 147 0.0119
ARG 148 0.0124
GLU 149 0.0089
ILE 150 0.0060
SER 151 0.0111
VAL 152 0.0109
ASP 153 0.0113
PRO 154 0.0123
THR 155 0.0141
THR 156 0.0159
GLU 157 0.0195
ASN 158 0.0248
SER 159 0.0191
ASP 160 0.0142
ASP 161 0.0068
SER 162 0.0052
GLU 163 0.0058
TYR 164 0.0049
PHE 165 0.0050
SER 166 0.0051
GLN 167 0.0056
TYR 168 0.0063
SER 169 0.0043
ARG 170 0.0042
PHE 171 0.0040
GLU 172 0.0075
ILE 173 0.0098
LEU 174 0.0116
ASP 175 0.0104
VAL 176 0.0077
THR 177 0.0073
GLN 178 0.0075
LYS 179 0.0098
LYS 180 0.0122
ASN 181 0.0241
SER 182 0.0271
VAL 183 0.0333
THR 184 0.0394
TYR 185 0.0440
SER 186 0.0524
CYS 187 0.0439
CYS 188 0.0396
PRO 189 0.0413
GLU 190 0.0339
ALA 191 0.0294
TYR 192 0.0226
GLU 193 0.0143
ASP 194 0.0110
VAL 195 0.0088
GLU 196 0.0072
VAL 197 0.0064
SER 198 0.0068
LEU 199 0.0163
ASN 200 0.0127
PHE 201 0.0072
ARG 202 0.0064
LYS 203 0.0119
LYS 204 0.0176
GLY 205 0.0607
PHE 1 0.0088
ASP 2 0.0121
ARG 3 0.0142
ALA 4 0.0174
ASP 5 0.0146
ILE 6 0.0119
LEU 7 0.0201
TYR 8 0.0243
ASN 9 0.0204
ILE 10 0.0187
ARG 11 0.0269
GLN 12 0.0293
THR 13 0.0211
SER 14 0.0168
ARG 15 0.0137
PRO 16 0.0131
ASP 17 0.0090
VAL 18 0.0051
ILE 19 0.0096
PRO 20 0.0027
THR 21 0.0093
GLN 22 0.0209
ARG 23 0.0277
ASP 24 0.0238
ARG 25 0.0141
PRO 26 0.0062
VAL 27 0.0025
ALA 28 0.0102
VAL 29 0.0142
SER 30 0.0220
VAL 31 0.0095
SER 32 0.0074
LEU 33 0.0048
LYS 34 0.0046
PHE 35 0.0053
ILE 36 0.0057
ASN 37 0.0073
ILE 38 0.0040
LEU 39 0.0036
GLU 40 0.0017
VAL 41 0.0036
ASN 42 0.0067
GLU 43 0.0143
ILE 44 0.0149
THR 45 0.0081
ASN 46 0.0099
GLU 47 0.0043
VAL 48 0.0045
ASP 49 0.0066
VAL 50 0.0060
VAL 51 0.0050
PHE 52 0.0041
TRP 53 0.0028
GLN 54 0.0024
GLN 55 0.0101
THR 56 0.0102
THR 57 0.0112
TRP 58 0.0115
SER 59 0.0127
ASP 60 0.0135
ARG 61 0.0063
THR 62 0.0078
LEU 63 0.0102
ALA 64 0.0065
TRP 65 0.0046
ASN 66 0.0040
SER 67 0.0078
SER 68 0.0094
HIS 69 0.0076
SER 70 0.0083
PRO 71 0.0136
ASP 72 0.0144
GLN 73 0.0104
VAL 74 0.0109
SER 75 0.0133
VAL 76 0.0118
PRO 77 0.0139
ILE 78 0.0129
SER 79 0.0180
SER 80 0.0153
LEU 81 0.0124
TRP 82 0.0111
VAL 83 0.0134
PRO 84 0.0141
ASP 85 0.0088
LEU 86 0.0081
ALA 87 0.0098
ALA 88 0.0106
TYR 89 0.0115
ASN 90 0.0136
ALA 91 0.0093
ILE 92 0.0092
SER 93 0.0093
LYS 94 0.0101
PRO 95 0.0091
GLU 96 0.0087
VAL 97 0.0030
LEU 98 0.0033
THR 99 0.0019
PRO 100 0.0020
GLN 101 0.0056
LEU 102 0.0068
ALA 103 0.0133
ARG 104 0.0115
VAL 105 0.0119
VAL 106 0.0112
SER 107 0.0105
ASP 108 0.0130
GLY 109 0.0168
GLU 110 0.0150
VAL 111 0.0133
LEU 112 0.0112
TYR 113 0.0098
MET 114 0.0078
PRO 115 0.0027
SER 116 0.0028
ILE 117 0.0038
ARG 118 0.0049
GLN 119 0.0066
ARG 120 0.0082
PHE 121 0.0091
SER 122 0.0087
CYS 123 0.0122
ASP 124 0.0151
VAL 125 0.0126
SER 126 0.0184
GLY 127 0.0289
VAL 128 0.0171
ASP 129 0.0275
THR 130 0.0319
GLU 131 0.0309
SER 132 0.0323
GLY 133 0.0147
ALA 134 0.0121
THR 135 0.0131
CYS 136 0.0113
ARG 137 0.0159
ILE 138 0.0176
LYS 139 0.0127
ILE 140 0.0107
GLY 141 0.0082
SER 142 0.0067
TRP 143 0.0075
THR 144 0.0056
HIS 145 0.0049
HIS 146 0.0058
SER 147 0.0062
ARG 148 0.0061
GLU 149 0.0046
ILE 150 0.0044
SER 151 0.0099
VAL 152 0.0087
ASP 153 0.0096
PRO 154 0.0105
THR 155 0.0166
THR 156 0.0211
GLU 157 0.0238
ASN 158 0.0232
SER 159 0.0151
ASP 160 0.0137
ASP 161 0.0131
SER 162 0.0129
GLU 163 0.0061
TYR 164 0.0059
PHE 165 0.0048
SER 166 0.0048
GLN 167 0.0055
TYR 168 0.0072
SER 169 0.0092
ARG 170 0.0072
PHE 171 0.0048
GLU 172 0.0056
ILE 173 0.0065
LEU 174 0.0056
ASP 175 0.0115
VAL 176 0.0102
THR 177 0.0083
GLN 178 0.0074
LYS 179 0.0097
LYS 180 0.0094
ASN 181 0.0160
SER 182 0.0136
VAL 183 0.0132
THR 184 0.0113
TYR 185 0.0115
SER 186 0.0114
CYS 187 0.0095
CYS 188 0.0068
PRO 189 0.0060
GLU 190 0.0072
ALA 191 0.0094
TYR 192 0.0089
GLU 193 0.0072
ASP 194 0.0089
VAL 195 0.0084
GLU 196 0.0117
VAL 197 0.0122
SER 198 0.0146
LEU 199 0.0138
ASN 200 0.0115
PHE 201 0.0056
ARG 202 0.0069
LYS 203 0.0120
LYS 204 0.0145
GLY 205 0.0379
PHE 1 0.0086
ASP 2 0.0062
ARG 3 0.0027
ALA 4 0.0048
ASP 5 0.0077
ILE 6 0.0060
LEU 7 0.0024
TYR 8 0.0042
ASN 9 0.0022
ILE 10 0.0042
ARG 11 0.0062
GLN 12 0.0061
THR 13 0.0131
SER 14 0.0094
ARG 15 0.0074
PRO 16 0.0062
ASP 17 0.0080
VAL 18 0.0056
ILE 19 0.0077
PRO 20 0.0034
THR 21 0.0078
GLN 22 0.0114
ARG 23 0.0168
ASP 24 0.0183
ARG 25 0.0115
PRO 26 0.0083
VAL 27 0.0046
ALA 28 0.0021
VAL 29 0.0025
SER 30 0.0055
VAL 31 0.0020
SER 32 0.0016
LEU 33 0.0009
LYS 34 0.0018
PHE 35 0.0022
ILE 36 0.0026
ASN 37 0.0010
ILE 38 0.0009
LEU 39 0.0015
GLU 40 0.0020
VAL 41 0.0021
ASN 42 0.0027
GLU 43 0.0019
ILE 44 0.0015
THR 45 0.0004
ASN 46 0.0005
GLU 47 0.0008
VAL 48 0.0014
ASP 49 0.0019
VAL 50 0.0022
VAL 51 0.0031
PHE 52 0.0033
TRP 53 0.0038
GLN 54 0.0029
GLN 55 0.0043
THR 56 0.0040
THR 57 0.0052
TRP 58 0.0058
SER 59 0.0072
ASP 60 0.0078
ARG 61 0.0147
THR 62 0.0144
LEU 63 0.0103
ALA 64 0.0108
TRP 65 0.0110
ASN 66 0.0115
SER 67 0.0088
SER 68 0.0108
HIS 69 0.0182
SER 70 0.0152
PRO 71 0.0117
ASP 72 0.0086
GLN 73 0.0064
VAL 74 0.0059
SER 75 0.0056
VAL 76 0.0060
PRO 77 0.0059
ILE 78 0.0060
SER 79 0.0068
SER 80 0.0063
LEU 81 0.0049
TRP 82 0.0039
VAL 83 0.0040
PRO 84 0.0035
ASP 85 0.0053
LEU 86 0.0047
ALA 87 0.0041
ALA 88 0.0035
TYR 89 0.0032
ASN 90 0.0027
ALA 91 0.0019
ILE 92 0.0009
SER 93 0.0010
LYS 94 0.0012
PRO 95 0.0021
GLU 96 0.0036
VAL 97 0.0077
LEU 98 0.0092
THR 99 0.0077
PRO 100 0.0062
GLN 101 0.0047
LEU 102 0.0039
ALA 103 0.0053
ARG 104 0.0059
VAL 105 0.0073
VAL 106 0.0089
SER 107 0.0102
ASP 108 0.0132
GLY 109 0.0123
GLU 110 0.0105
VAL 111 0.0074
LEU 112 0.0057
TYR 113 0.0032
MET 114 0.0044
PRO 115 0.0053
SER 116 0.0053
ILE 117 0.0039
ARG 118 0.0033
GLN 119 0.0018
ARG 120 0.0007
PHE 121 0.0016
SER 122 0.0009
CYS 123 0.0008
ASP 124 0.0015
VAL 125 0.0020
SER 126 0.0030
GLY 127 0.0050
VAL 128 0.0049
ASP 129 0.0072
THR 130 0.0083
GLU 131 0.0099
SER 132 0.0086
GLY 133 0.0059
ALA 134 0.0045
THR 135 0.0032
CYS 136 0.0022
ARG 137 0.0013
ILE 138 0.0018
LYS 139 0.0034
ILE 140 0.0039
GLY 141 0.0044
SER 142 0.0050
TRP 143 0.0049
THR 144 0.0055
HIS 145 0.0060
HIS 146 0.0067
SER 147 0.0063
ARG 148 0.0055
GLU 149 0.0045
ILE 150 0.0048
SER 151 0.0050
VAL 152 0.0041
ASP 153 0.0033
PRO 154 0.0038
THR 155 0.0052
THR 156 0.0066
GLU 157 0.0094
ASN 158 0.0103
SER 159 0.0086
ASP 160 0.0064
ASP 161 0.0044
SER 162 0.0031
GLU 163 0.0056
TYR 164 0.0076
PHE 165 0.0047
SER 166 0.0053
GLN 167 0.0057
TYR 168 0.0063
SER 169 0.0040
ARG 170 0.0031
PHE 171 0.0029
GLU 172 0.0037
ILE 173 0.0044
LEU 174 0.0048
ASP 175 0.0056
VAL 176 0.0049
THR 177 0.0040
GLN 178 0.0038
LYS 179 0.0034
LYS 180 0.0040
ASN 181 0.0079
SER 182 0.0071
VAL 183 0.0087
THR 184 0.0101
TYR 185 0.0137
SER 186 0.0173
CYS 187 0.0154
CYS 188 0.0120
PRO 189 0.0107
GLU 190 0.0081
ALA 191 0.0082
TYR 192 0.0075
GLU 193 0.0046
ASP 194 0.0043
VAL 195 0.0040
GLU 196 0.0035
VAL 197 0.0039
SER 198 0.0037
LEU 199 0.0033
ASN 200 0.0038
PHE 201 0.0040
ARG 202 0.0041
LYS 203 0.0042
LYS 204 0.0049
GLY 205 0.0069

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 75 ---

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