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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 32 ---

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 = 0.0460
PHE 1 0.0215
ASP 2 0.0181
ARG 3 0.0106
ALA 4 0.0128
ASP 5 0.0135
ILE 6 0.0074
LEU 7 0.0024
TYR 8 0.0060
ASN 9 0.0020
ILE 10 0.0044
ARG 11 0.0080
GLN 12 0.0093
THR 13 0.0107
SER 14 0.0104
ARG 15 0.0098
PRO 16 0.0097
ASP 17 0.0090
VAL 18 0.0090
ILE 19 0.0072
PRO 20 0.0097
THR 21 0.0080
GLN 22 0.0111
ARG 23 0.0101
ASP 24 0.0083
ARG 25 0.0130
PRO 26 0.0085
VAL 27 0.0064
ALA 28 0.0083
VAL 29 0.0039
SER 30 0.0046
VAL 31 0.0028
SER 32 0.0029
LEU 33 0.0019
LYS 34 0.0034
PHE 35 0.0031
ILE 36 0.0051
ASN 37 0.0041
ILE 38 0.0033
LEU 39 0.0045
GLU 40 0.0044
VAL 41 0.0036
ASN 42 0.0047
GLU 43 0.0050
ILE 44 0.0059
THR 45 0.0064
ASN 46 0.0059
GLU 47 0.0054
VAL 48 0.0044
ASP 49 0.0040
VAL 50 0.0033
VAL 51 0.0041
PHE 52 0.0039
TRP 53 0.0046
GLN 54 0.0042
GLN 55 0.0072
THR 56 0.0083
THR 57 0.0093
TRP 58 0.0105
SER 59 0.0116
ASP 60 0.0125
ARG 61 0.0157
THR 62 0.0109
LEU 63 0.0084
ALA 64 0.0103
TRP 65 0.0099
ASN 66 0.0162
SER 67 0.0271
SER 68 0.0389
HIS 69 0.0398
SER 70 0.0286
PRO 71 0.0205
ASP 72 0.0220
GLN 73 0.0134
VAL 74 0.0094
SER 75 0.0076
VAL 76 0.0077
PRO 77 0.0089
ILE 78 0.0128
SER 79 0.0102
SER 80 0.0106
LEU 81 0.0103
TRP 82 0.0097
VAL 83 0.0094
PRO 84 0.0089
ASP 85 0.0046
LEU 86 0.0040
ALA 87 0.0058
ALA 88 0.0060
TYR 89 0.0097
ASN 90 0.0095
ALA 91 0.0052
ILE 92 0.0057
SER 93 0.0049
LYS 94 0.0042
PRO 95 0.0019
GLU 96 0.0035
VAL 97 0.0074
LEU 98 0.0059
THR 99 0.0066
PRO 100 0.0077
GLN 101 0.0094
LEU 102 0.0101
ALA 103 0.0125
ARG 104 0.0122
VAL 105 0.0122
VAL 106 0.0145
SER 107 0.0143
ASP 108 0.0170
GLY 109 0.0132
GLU 110 0.0130
VAL 111 0.0120
LEU 112 0.0113
TYR 113 0.0107
MET 114 0.0103
PRO 115 0.0069
SER 116 0.0063
ILE 117 0.0049
ARG 118 0.0045
GLN 119 0.0041
ARG 120 0.0044
PHE 121 0.0057
SER 122 0.0071
CYS 123 0.0070
ASP 124 0.0072
VAL 125 0.0054
SER 126 0.0062
GLY 127 0.0080
VAL 128 0.0048
ASP 129 0.0067
THR 130 0.0109
GLU 131 0.0157
SER 132 0.0160
GLY 133 0.0081
ALA 134 0.0074
THR 135 0.0090
CYS 136 0.0077
ARG 137 0.0098
ILE 138 0.0091
LYS 139 0.0090
ILE 140 0.0078
GLY 141 0.0084
SER 142 0.0083
TRP 143 0.0093
THR 144 0.0101
HIS 145 0.0094
HIS 146 0.0135
SER 147 0.0152
ARG 148 0.0151
GLU 149 0.0100
ILE 150 0.0090
SER 151 0.0119
VAL 152 0.0103
ASP 153 0.0112
PRO 154 0.0102
THR 155 0.0107
THR 156 0.0114
GLU 157 0.0101
ASN 158 0.0110
SER 159 0.0092
ASP 160 0.0086
ASP 161 0.0063
SER 162 0.0057
GLU 163 0.0047
TYR 164 0.0050
PHE 165 0.0045
SER 166 0.0045
GLN 167 0.0041
TYR 168 0.0042
SER 169 0.0073
ARG 170 0.0069
PHE 171 0.0051
GLU 172 0.0067
ILE 173 0.0073
LEU 174 0.0105
ASP 175 0.0100
VAL 176 0.0098
THR 177 0.0122
GLN 178 0.0128
LYS 179 0.0156
LYS 180 0.0163
ASN 181 0.0191
SER 182 0.0199
VAL 183 0.0205
THR 184 0.0217
TYR 185 0.0215
SER 186 0.0232
CYS 187 0.0215
CYS 188 0.0214
PRO 189 0.0232
GLU 190 0.0220
ALA 191 0.0208
TYR 192 0.0184
GLU 193 0.0159
ASP 194 0.0135
VAL 195 0.0123
GLU 196 0.0119
VAL 197 0.0099
SER 198 0.0098
LEU 199 0.0086
ASN 200 0.0095
PHE 201 0.0073
ARG 202 0.0067
LYS 203 0.0063
LYS 204 0.0096
GLY 205 0.0159
PHE 1 0.0144
ASP 2 0.0146
ARG 3 0.0096
ALA 4 0.0101
ASP 5 0.0092
ILE 6 0.0051
LEU 7 0.0042
TYR 8 0.0070
ASN 9 0.0051
ILE 10 0.0061
ARG 11 0.0089
GLN 12 0.0113
THR 13 0.0111
SER 14 0.0099
ARG 15 0.0081
PRO 16 0.0075
ASP 17 0.0062
VAL 18 0.0066
ILE 19 0.0050
PRO 20 0.0068
THR 21 0.0065
GLN 22 0.0096
ARG 23 0.0099
ASP 24 0.0083
ARG 25 0.0099
PRO 26 0.0060
VAL 27 0.0026
ALA 28 0.0037
VAL 29 0.0029
SER 30 0.0047
VAL 31 0.0071
SER 32 0.0065
LEU 33 0.0064
LYS 34 0.0060
PHE 35 0.0061
ILE 36 0.0063
ASN 37 0.0042
ILE 38 0.0037
LEU 39 0.0036
GLU 40 0.0036
VAL 41 0.0039
ASN 42 0.0048
GLU 43 0.0047
ILE 44 0.0046
THR 45 0.0049
ASN 46 0.0054
GLU 47 0.0051
VAL 48 0.0049
ASP 49 0.0044
VAL 50 0.0044
VAL 51 0.0048
PHE 52 0.0052
TRP 53 0.0059
GLN 54 0.0066
GLN 55 0.0082
THR 56 0.0079
THR 57 0.0082
TRP 58 0.0088
SER 59 0.0095
ASP 60 0.0099
ARG 61 0.0148
THR 62 0.0115
LEU 63 0.0088
ALA 64 0.0102
TRP 65 0.0084
ASN 66 0.0116
SER 67 0.0214
SER 68 0.0295
HIS 69 0.0294
SER 70 0.0226
PRO 71 0.0181
ASP 72 0.0190
GLN 73 0.0125
VAL 74 0.0093
SER 75 0.0076
VAL 76 0.0067
PRO 77 0.0063
ILE 78 0.0095
SER 79 0.0079
SER 80 0.0086
LEU 81 0.0079
TRP 82 0.0072
VAL 83 0.0062
PRO 84 0.0053
ASP 85 0.0052
LEU 86 0.0052
ALA 87 0.0059
ALA 88 0.0062
TYR 89 0.0073
ASN 90 0.0075
ALA 91 0.0041
ILE 92 0.0046
SER 93 0.0042
LYS 94 0.0037
PRO 95 0.0025
GLU 96 0.0027
VAL 97 0.0061
LEU 98 0.0056
THR 99 0.0062
PRO 100 0.0070
GLN 101 0.0077
LEU 102 0.0083
ALA 103 0.0106
ARG 104 0.0115
VAL 105 0.0119
VAL 106 0.0138
SER 107 0.0135
ASP 108 0.0154
GLY 109 0.0121
GLU 110 0.0121
VAL 111 0.0109
LEU 112 0.0104
TYR 113 0.0093
MET 114 0.0090
PRO 115 0.0057
SER 116 0.0048
ILE 117 0.0048
ARG 118 0.0045
GLN 119 0.0050
ARG 120 0.0052
PHE 121 0.0058
SER 122 0.0060
CYS 123 0.0062
ASP 124 0.0061
VAL 125 0.0050
SER 126 0.0052
GLY 127 0.0065
VAL 128 0.0051
ASP 129 0.0048
THR 130 0.0069
GLU 131 0.0084
SER 132 0.0092
GLY 133 0.0056
ALA 134 0.0059
THR 135 0.0070
CYS 136 0.0072
ARG 137 0.0085
ILE 138 0.0090
LYS 139 0.0075
ILE 140 0.0078
GLY 141 0.0074
SER 142 0.0072
TRP 143 0.0067
THR 144 0.0064
HIS 145 0.0072
HIS 146 0.0093
SER 147 0.0100
ARG 148 0.0095
GLU 149 0.0068
ILE 150 0.0065
SER 151 0.0079
VAL 152 0.0073
ASP 153 0.0072
PRO 154 0.0077
THR 155 0.0077
THR 156 0.0088
GLU 157 0.0120
ASN 158 0.0125
SER 159 0.0111
ASP 160 0.0098
ASP 161 0.0086
SER 162 0.0077
GLU 163 0.0088
TYR 164 0.0095
PHE 165 0.0079
SER 166 0.0070
GLN 167 0.0055
TYR 168 0.0054
SER 169 0.0038
ARG 170 0.0028
PHE 171 0.0033
GLU 172 0.0040
ILE 173 0.0057
LEU 174 0.0069
ASP 175 0.0090
VAL 176 0.0083
THR 177 0.0080
GLN 178 0.0082
LYS 179 0.0088
LYS 180 0.0098
ASN 181 0.0127
SER 182 0.0128
VAL 183 0.0120
THR 184 0.0121
TYR 185 0.0121
SER 186 0.0120
CYS 187 0.0120
CYS 188 0.0124
PRO 189 0.0119
GLU 190 0.0124
ALA 191 0.0124
TYR 192 0.0134
GLU 193 0.0102
ASP 194 0.0092
VAL 195 0.0087
GLU 196 0.0084
VAL 197 0.0084
SER 198 0.0088
LEU 199 0.0079
ASN 200 0.0074
PHE 201 0.0056
ARG 202 0.0046
LYS 203 0.0034
LYS 204 0.0036
GLY 205 0.0061
PHE 1 0.0089
ASP 2 0.0086
ARG 3 0.0059
ALA 4 0.0061
ASP 5 0.0044
ILE 6 0.0033
LEU 7 0.0028
TYR 8 0.0047
ASN 9 0.0044
ILE 10 0.0048
ARG 11 0.0062
GLN 12 0.0084
THR 13 0.0074
SER 14 0.0068
ARG 15 0.0056
PRO 16 0.0053
ASP 17 0.0043
VAL 18 0.0044
ILE 19 0.0047
PRO 20 0.0057
THR 21 0.0076
GLN 22 0.0113
ARG 23 0.0135
ASP 24 0.0121
ARG 25 0.0102
PRO 26 0.0070
VAL 27 0.0043
ALA 28 0.0060
VAL 29 0.0063
SER 30 0.0096
VAL 31 0.0100
SER 32 0.0107
LEU 33 0.0101
LYS 34 0.0110
PHE 35 0.0104
ILE 36 0.0105
ASN 37 0.0070
ILE 38 0.0054
LEU 39 0.0041
GLU 40 0.0026
VAL 41 0.0029
ASN 42 0.0032
GLU 43 0.0028
ILE 44 0.0039
THR 45 0.0035
ASN 46 0.0028
GLU 47 0.0023
VAL 48 0.0035
ASP 49 0.0032
VAL 50 0.0045
VAL 51 0.0056
PHE 52 0.0067
TRP 53 0.0078
GLN 54 0.0077
GLN 55 0.0099
THR 56 0.0081
THR 57 0.0080
TRP 58 0.0075
SER 59 0.0076
ASP 60 0.0069
ARG 61 0.0129
THR 62 0.0111
LEU 63 0.0085
ALA 64 0.0103
TRP 65 0.0090
ASN 66 0.0106
SER 67 0.0149
SER 68 0.0199
HIS 69 0.0185
SER 70 0.0147
PRO 71 0.0130
ASP 72 0.0128
GLN 73 0.0085
VAL 74 0.0065
SER 75 0.0052
VAL 76 0.0038
PRO 77 0.0026
ILE 78 0.0040
SER 79 0.0041
SER 80 0.0049
LEU 81 0.0044
TRP 82 0.0041
VAL 83 0.0027
PRO 84 0.0020
ASP 85 0.0031
LEU 86 0.0031
ALA 87 0.0032
ALA 88 0.0034
TYR 89 0.0020
ASN 90 0.0028
ALA 91 0.0016
ILE 92 0.0020
SER 93 0.0022
LYS 94 0.0020
PRO 95 0.0017
GLU 96 0.0021
VAL 97 0.0042
LEU 98 0.0037
THR 99 0.0040
PRO 100 0.0048
GLN 101 0.0051
LEU 102 0.0053
ALA 103 0.0064
ARG 104 0.0078
VAL 105 0.0085
VAL 106 0.0102
SER 107 0.0106
ASP 108 0.0121
GLY 109 0.0093
GLU 110 0.0094
VAL 111 0.0080
LEU 112 0.0079
TYR 113 0.0068
MET 114 0.0074
PRO 115 0.0056
SER 116 0.0052
ILE 117 0.0043
ARG 118 0.0036
GLN 119 0.0031
ARG 120 0.0027
PHE 121 0.0029
SER 122 0.0011
CYS 123 0.0026
ASP 124 0.0042
VAL 125 0.0042
SER 126 0.0058
GLY 127 0.0114
VAL 128 0.0094
ASP 129 0.0110
THR 130 0.0145
GLU 131 0.0182
SER 132 0.0179
GLY 133 0.0135
ALA 134 0.0115
THR 135 0.0108
CYS 136 0.0085
ARG 137 0.0080
ILE 138 0.0067
LYS 139 0.0059
ILE 140 0.0054
GLY 141 0.0038
SER 142 0.0028
TRP 143 0.0038
THR 144 0.0051
HIS 145 0.0021
HIS 146 0.0029
SER 147 0.0047
ARG 148 0.0049
GLU 149 0.0030
ILE 150 0.0026
SER 151 0.0058
VAL 152 0.0072
ASP 153 0.0095
PRO 154 0.0123
THR 155 0.0140
THR 156 0.0171
GLU 157 0.0209
ASN 158 0.0234
SER 159 0.0218
ASP 160 0.0209
ASP 161 0.0178
SER 162 0.0167
GLU 163 0.0145
TYR 164 0.0150
PHE 165 0.0125
SER 166 0.0107
GLN 167 0.0081
TYR 168 0.0075
SER 169 0.0099
ARG 170 0.0079
PHE 171 0.0095
GLU 172 0.0124
ILE 173 0.0141
LEU 174 0.0162
ASP 175 0.0194
VAL 176 0.0167
THR 177 0.0157
GLN 178 0.0132
LYS 179 0.0124
LYS 180 0.0101
ASN 181 0.0091
SER 182 0.0077
VAL 183 0.0074
THR 184 0.0086
TYR 185 0.0105
SER 186 0.0135
CYS 187 0.0108
CYS 188 0.0096
PRO 189 0.0100
GLU 190 0.0076
ALA 191 0.0064
TYR 192 0.0063
GLU 193 0.0054
ASP 194 0.0061
VAL 195 0.0081
GLU 196 0.0095
VAL 197 0.0113
SER 198 0.0134
LEU 199 0.0116
ASN 200 0.0132
PHE 201 0.0125
ARG 202 0.0120
LYS 203 0.0109
LYS 204 0.0129
GLY 205 0.0200
PHE 1 0.0045
ASP 2 0.0026
ARG 3 0.0021
ALA 4 0.0027
ASP 5 0.0025
ILE 6 0.0016
LEU 7 0.0008
TYR 8 0.0031
ASN 9 0.0037
ILE 10 0.0023
ARG 11 0.0031
GLN 12 0.0053
THR 13 0.0030
SER 14 0.0029
ARG 15 0.0031
PRO 16 0.0033
ASP 17 0.0037
VAL 18 0.0034
ILE 19 0.0031
PRO 20 0.0054
THR 21 0.0088
GLN 22 0.0129
ARG 23 0.0159
ASP 24 0.0158
ARG 25 0.0136
PRO 26 0.0106
VAL 27 0.0075
ALA 28 0.0099
VAL 29 0.0084
SER 30 0.0118
VAL 31 0.0092
SER 32 0.0110
LEU 33 0.0105
LYS 34 0.0126
PHE 35 0.0119
ILE 36 0.0128
ASN 37 0.0092
ILE 38 0.0064
LEU 39 0.0053
GLU 40 0.0026
VAL 41 0.0016
ASN 42 0.0032
GLU 43 0.0053
ILE 44 0.0081
THR 45 0.0076
ASN 46 0.0055
GLU 47 0.0029
VAL 48 0.0017
ASP 49 0.0038
VAL 50 0.0054
VAL 51 0.0074
PHE 52 0.0083
TRP 53 0.0096
GLN 54 0.0084
GLN 55 0.0114
THR 56 0.0090
THR 57 0.0086
TRP 58 0.0072
SER 59 0.0066
ASP 60 0.0045
ARG 61 0.0086
THR 62 0.0087
LEU 63 0.0060
ALA 64 0.0091
TRP 65 0.0107
ASN 66 0.0141
SER 67 0.0143
SER 68 0.0195
HIS 69 0.0170
SER 70 0.0115
PRO 71 0.0101
ASP 72 0.0107
GLN 73 0.0059
VAL 74 0.0049
SER 75 0.0055
VAL 76 0.0043
PRO 77 0.0048
ILE 78 0.0047
SER 79 0.0029
SER 80 0.0012
LEU 81 0.0012
TRP 82 0.0010
VAL 83 0.0020
PRO 84 0.0025
ASP 85 0.0037
LEU 86 0.0020
ALA 87 0.0028
ALA 88 0.0017
TYR 89 0.0033
ASN 90 0.0026
ALA 91 0.0020
ILE 92 0.0035
SER 93 0.0042
LYS 94 0.0040
PRO 95 0.0035
GLU 96 0.0056
VAL 97 0.0069
LEU 98 0.0061
THR 99 0.0061
PRO 100 0.0066
GLN 101 0.0073
LEU 102 0.0073
ALA 103 0.0063
ARG 104 0.0063
VAL 105 0.0048
VAL 106 0.0072
SER 107 0.0077
ASP 108 0.0093
GLY 109 0.0059
GLU 110 0.0070
VAL 111 0.0059
LEU 112 0.0077
TYR 113 0.0077
MET 114 0.0099
PRO 115 0.0093
SER 116 0.0091
ILE 117 0.0070
ARG 118 0.0061
GLN 119 0.0039
ARG 120 0.0022
PHE 121 0.0013
SER 122 0.0033
CYS 123 0.0048
ASP 124 0.0078
VAL 125 0.0071
SER 126 0.0104
GLY 127 0.0186
VAL 128 0.0135
ASP 129 0.0172
THR 130 0.0242
GLU 131 0.0311
SER 132 0.0303
GLY 133 0.0200
ALA 134 0.0165
THR 135 0.0155
CYS 136 0.0110
ARG 137 0.0102
ILE 138 0.0061
LYS 139 0.0056
ILE 140 0.0033
GLY 141 0.0030
SER 142 0.0025
TRP 143 0.0064
THR 144 0.0089
HIS 145 0.0050
HIS 146 0.0072
SER 147 0.0089
ARG 148 0.0106
GLU 149 0.0073
ILE 150 0.0051
SER 151 0.0079
VAL 152 0.0088
ASP 153 0.0121
PRO 154 0.0147
THR 155 0.0169
THR 156 0.0205
GLU 157 0.0232
ASN 158 0.0266
SER 159 0.0248
ASP 160 0.0247
ASP 161 0.0207
SER 162 0.0199
GLU 163 0.0164
TYR 164 0.0162
PHE 165 0.0136
SER 166 0.0111
GLN 167 0.0084
TYR 168 0.0068
SER 169 0.0147
ARG 170 0.0120
PHE 171 0.0129
GLU 172 0.0172
ILE 173 0.0186
LEU 174 0.0228
ASP 175 0.0244
VAL 176 0.0207
THR 177 0.0203
GLN 178 0.0169
LYS 179 0.0172
LYS 180 0.0139
ASN 181 0.0113
SER 182 0.0108
VAL 183 0.0113
THR 184 0.0131
TYR 185 0.0137
SER 186 0.0172
CYS 187 0.0144
CYS 188 0.0138
PRO 189 0.0163
GLU 190 0.0139
ALA 191 0.0118
TYR 192 0.0079
GLU 193 0.0089
ASP 194 0.0082
VAL 195 0.0100
GLU 196 0.0121
VAL 197 0.0131
SER 198 0.0158
LEU 199 0.0141
ASN 200 0.0182
PHE 201 0.0173
ARG 202 0.0177
LYS 203 0.0164
LYS 204 0.0207
GLY 205 0.0460
PHE 1 0.0163
ASP 2 0.0128
ARG 3 0.0072
ALA 4 0.0096
ASP 5 0.0118
ILE 6 0.0071
LEU 7 0.0029
TYR 8 0.0065
ASN 9 0.0045
ILE 10 0.0015
ARG 11 0.0056
GLN 12 0.0065
THR 13 0.0047
SER 14 0.0051
ARG 15 0.0055
PRO 16 0.0059
ASP 17 0.0063
VAL 18 0.0062
ILE 19 0.0030
PRO 20 0.0063
THR 21 0.0068
GLN 22 0.0104
ARG 23 0.0119
ASP 24 0.0126
ARG 25 0.0144
PRO 26 0.0111
VAL 27 0.0086
ALA 28 0.0113
VAL 29 0.0088
SER 30 0.0110
VAL 31 0.0071
SER 32 0.0085
LEU 33 0.0077
LYS 34 0.0097
PHE 35 0.0089
ILE 36 0.0102
ASN 37 0.0073
ILE 38 0.0044
LEU 39 0.0051
GLU 40 0.0037
VAL 41 0.0021
ASN 42 0.0048
GLU 43 0.0068
ILE 44 0.0097
THR 45 0.0092
ASN 46 0.0070
GLU 47 0.0049
VAL 48 0.0020
ASP 49 0.0040
VAL 50 0.0047
VAL 51 0.0067
PHE 52 0.0074
TRP 53 0.0088
GLN 54 0.0077
GLN 55 0.0115
THR 56 0.0106
THR 57 0.0102
TRP 58 0.0093
SER 59 0.0088
ASP 60 0.0081
ARG 61 0.0069
THR 62 0.0016
LEU 63 0.0019
ALA 64 0.0061
TRP 65 0.0091
ASN 66 0.0150
SER 67 0.0212
SER 68 0.0316
HIS 69 0.0315
SER 70 0.0217
PRO 71 0.0141
ASP 72 0.0151
GLN 73 0.0096
VAL 74 0.0070
SER 75 0.0072
VAL 76 0.0075
PRO 77 0.0091
ILE 78 0.0117
SER 79 0.0087
SER 80 0.0078
LEU 81 0.0072
TRP 82 0.0064
VAL 83 0.0076
PRO 84 0.0077
ASP 85 0.0030
LEU 86 0.0015
ALA 87 0.0030
ALA 88 0.0027
TYR 89 0.0069
ASN 90 0.0062
ALA 91 0.0033
ILE 92 0.0043
SER 93 0.0041
LYS 94 0.0036
PRO 95 0.0028
GLU 96 0.0057
VAL 97 0.0096
LEU 98 0.0082
THR 99 0.0087
PRO 100 0.0096
GLN 101 0.0110
LEU 102 0.0114
ALA 103 0.0117
ARG 104 0.0102
VAL 105 0.0082
VAL 106 0.0098
SER 107 0.0093
ASP 108 0.0116
GLY 109 0.0078
GLU 110 0.0089
VAL 111 0.0091
LEU 112 0.0103
TYR 113 0.0110
MET 114 0.0126
PRO 115 0.0107
SER 116 0.0101
ILE 117 0.0076
ARG 118 0.0065
GLN 119 0.0042
ARG 120 0.0029
PHE 121 0.0031
SER 122 0.0060
CYS 123 0.0067
ASP 124 0.0086
VAL 125 0.0069
SER 126 0.0096
GLY 127 0.0144
VAL 128 0.0088
ASP 129 0.0113
THR 130 0.0184
GLU 131 0.0255
SER 132 0.0258
GLY 133 0.0153
ALA 134 0.0131
THR 135 0.0136
CYS 136 0.0100
ARG 137 0.0110
ILE 138 0.0078
LYS 139 0.0080
ILE 140 0.0056
GLY 141 0.0064
SER 142 0.0056
TRP 143 0.0077
THR 144 0.0097
HIS 145 0.0084
HIS 146 0.0125
SER 147 0.0148
ARG 148 0.0158
GLU 149 0.0108
ILE 150 0.0092
SER 151 0.0117
VAL 152 0.0115
ASP 153 0.0139
PRO 154 0.0146
THR 155 0.0160
THR 156 0.0181
GLU 157 0.0182
ASN 158 0.0203
SER 159 0.0183
ASP 160 0.0181
ASP 161 0.0148
SER 162 0.0140
GLU 163 0.0105
TYR 164 0.0104
PHE 165 0.0083
SER 166 0.0062
GLN 167 0.0039
TYR 168 0.0028
SER 169 0.0118
ARG 170 0.0096
PHE 171 0.0086
GLU 172 0.0124
ILE 173 0.0135
LEU 174 0.0179
ASP 175 0.0195
VAL 176 0.0174
THR 177 0.0188
GLN 178 0.0171
LYS 179 0.0190
LYS 180 0.0174
ASN 181 0.0172
SER 182 0.0177
VAL 183 0.0181
THR 184 0.0197
TYR 185 0.0194
SER 186 0.0223
CYS 187 0.0198
CYS 188 0.0199
PRO 189 0.0232
GLU 190 0.0212
ALA 191 0.0192
TYR 192 0.0150
GLU 193 0.0144
ASP 194 0.0126
VAL 195 0.0130
GLU 196 0.0138
VAL 197 0.0131
SER 198 0.0145
LEU 199 0.0119
ASN 200 0.0151
PHE 201 0.0131
ARG 202 0.0127
LYS 203 0.0112
LYS 204 0.0156
GLY 205 0.0378

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 32 ---

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