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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 67 ---

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 = 0.0471
PHE 1 0.0057
ASP 2 0.0064
ARG 3 0.0067
ALA 4 0.0082
ASP 5 0.0077
ILE 6 0.0063
LEU 7 0.0076
TYR 8 0.0076
ASN 9 0.0075
ILE 10 0.0078
ARG 11 0.0079
GLN 12 0.0078
THR 13 0.0066
SER 14 0.0039
ARG 15 0.0025
PRO 16 0.0029
ASP 17 0.0032
VAL 18 0.0043
ILE 19 0.0045
PRO 20 0.0084
THR 21 0.0096
GLN 22 0.0141
ARG 23 0.0155
ASP 24 0.0140
ARG 25 0.0116
PRO 26 0.0108
VAL 27 0.0109
ALA 28 0.0110
VAL 29 0.0106
SER 30 0.0109
VAL 31 0.0042
SER 32 0.0050
LEU 33 0.0063
LYS 34 0.0081
PHE 35 0.0087
ILE 36 0.0116
ASN 37 0.0120
ILE 38 0.0092
LEU 39 0.0118
GLU 40 0.0114
VAL 41 0.0093
ASN 42 0.0116
GLU 43 0.0131
ILE 44 0.0148
THR 45 0.0124
ASN 46 0.0102
GLU 47 0.0085
VAL 48 0.0070
ASP 49 0.0084
VAL 50 0.0077
VAL 51 0.0080
PHE 52 0.0072
TRP 53 0.0072
GLN 54 0.0067
GLN 55 0.0064
THR 56 0.0060
THR 57 0.0053
TRP 58 0.0054
SER 59 0.0055
ASP 60 0.0065
ARG 61 0.0024
THR 62 0.0026
LEU 63 0.0024
ALA 64 0.0007
TRP 65 0.0025
ASN 66 0.0029
SER 67 0.0014
SER 68 0.0036
HIS 69 0.0024
SER 70 0.0026
PRO 71 0.0045
ASP 72 0.0043
GLN 73 0.0062
VAL 74 0.0069
SER 75 0.0071
VAL 76 0.0066
PRO 77 0.0068
ILE 78 0.0056
SER 79 0.0069
SER 80 0.0066
LEU 81 0.0048
TRP 82 0.0034
VAL 83 0.0056
PRO 84 0.0075
ASP 85 0.0088
LEU 86 0.0084
ALA 87 0.0076
ALA 88 0.0071
TYR 89 0.0065
ASN 90 0.0060
ALA 91 0.0042
ILE 92 0.0042
SER 93 0.0037
LYS 94 0.0029
PRO 95 0.0032
GLU 96 0.0041
VAL 97 0.0028
LEU 98 0.0051
THR 99 0.0068
PRO 100 0.0081
GLN 101 0.0065
LEU 102 0.0077
ALA 103 0.0065
ARG 104 0.0062
VAL 105 0.0045
VAL 106 0.0041
SER 107 0.0030
ASP 108 0.0020
GLY 109 0.0031
GLU 110 0.0037
VAL 111 0.0034
LEU 112 0.0041
TYR 113 0.0037
MET 114 0.0045
PRO 115 0.0044
SER 116 0.0050
ILE 117 0.0052
ARG 118 0.0061
GLN 119 0.0061
ARG 120 0.0067
PHE 121 0.0072
SER 122 0.0085
CYS 123 0.0084
ASP 124 0.0099
VAL 125 0.0102
SER 126 0.0122
GLY 127 0.0127
VAL 128 0.0049
ASP 129 0.0047
THR 130 0.0090
GLU 131 0.0204
SER 132 0.0228
GLY 133 0.0081
ALA 134 0.0069
THR 135 0.0071
CYS 136 0.0063
ARG 137 0.0073
ILE 138 0.0080
LYS 139 0.0079
ILE 140 0.0085
GLY 141 0.0088
SER 142 0.0082
TRP 143 0.0057
THR 144 0.0055
HIS 145 0.0086
HIS 146 0.0094
SER 147 0.0116
ARG 148 0.0115
GLU 149 0.0108
ILE 150 0.0118
SER 151 0.0137
VAL 152 0.0104
ASP 153 0.0053
PRO 154 0.0047
THR 155 0.0085
THR 156 0.0133
GLU 157 0.0194
ASN 158 0.0261
SER 159 0.0257
ASP 160 0.0227
ASP 161 0.0149
SER 162 0.0168
GLU 163 0.0163
TYR 164 0.0177
PHE 165 0.0157
SER 166 0.0141
GLN 167 0.0121
TYR 168 0.0129
SER 169 0.0193
ARG 170 0.0159
PHE 171 0.0125
GLU 172 0.0136
ILE 173 0.0133
LEU 174 0.0137
ASP 175 0.0131
VAL 176 0.0091
THR 177 0.0069
GLN 178 0.0029
LYS 179 0.0043
LYS 180 0.0062
ASN 181 0.0118
SER 182 0.0107
VAL 183 0.0067
THR 184 0.0060
TYR 185 0.0058
SER 186 0.0097
CYS 187 0.0098
CYS 188 0.0058
PRO 189 0.0076
GLU 190 0.0084
ALA 191 0.0103
TYR 192 0.0100
GLU 193 0.0116
ASP 194 0.0100
VAL 195 0.0076
GLU 196 0.0064
VAL 197 0.0053
SER 198 0.0043
LEU 199 0.0044
ASN 200 0.0077
PHE 201 0.0067
ARG 202 0.0063
LYS 203 0.0107
LYS 204 0.0167
GLY 205 0.0353
PHE 1 0.0040
ASP 2 0.0039
ARG 3 0.0033
ALA 4 0.0029
ASP 5 0.0029
ILE 6 0.0032
LEU 7 0.0032
TYR 8 0.0039
ASN 9 0.0038
ILE 10 0.0034
ARG 11 0.0035
GLN 12 0.0049
THR 13 0.0036
SER 14 0.0031
ARG 15 0.0021
PRO 16 0.0025
ASP 17 0.0044
VAL 18 0.0048
ILE 19 0.0021
PRO 20 0.0032
THR 21 0.0049
GLN 22 0.0099
ARG 23 0.0116
ASP 24 0.0092
ARG 25 0.0072
PRO 26 0.0041
VAL 27 0.0039
ALA 28 0.0077
VAL 29 0.0094
SER 30 0.0134
VAL 31 0.0117
SER 32 0.0107
LEU 33 0.0097
LYS 34 0.0093
PHE 35 0.0081
ILE 36 0.0083
ASN 37 0.0050
ILE 38 0.0041
LEU 39 0.0051
GLU 40 0.0049
VAL 41 0.0044
ASN 42 0.0052
GLU 43 0.0070
ILE 44 0.0085
THR 45 0.0074
ASN 46 0.0058
GLU 47 0.0048
VAL 48 0.0037
ASP 49 0.0059
VAL 50 0.0060
VAL 51 0.0069
PHE 52 0.0074
TRP 53 0.0086
GLN 54 0.0092
GLN 55 0.0111
THR 56 0.0088
THR 57 0.0071
TRP 58 0.0050
SER 59 0.0039
ASP 60 0.0026
ARG 61 0.0084
THR 62 0.0074
LEU 63 0.0055
ALA 64 0.0063
TRP 65 0.0055
ASN 66 0.0057
SER 67 0.0087
SER 68 0.0122
HIS 69 0.0111
SER 70 0.0078
PRO 71 0.0059
ASP 72 0.0076
GLN 73 0.0038
VAL 74 0.0043
SER 75 0.0046
VAL 76 0.0047
PRO 77 0.0051
ILE 78 0.0049
SER 79 0.0035
SER 80 0.0039
LEU 81 0.0018
TRP 82 0.0010
VAL 83 0.0028
PRO 84 0.0054
ASP 85 0.0059
LEU 86 0.0053
ALA 87 0.0053
ALA 88 0.0049
TYR 89 0.0048
ASN 90 0.0047
ALA 91 0.0015
ILE 92 0.0014
SER 93 0.0017
LYS 94 0.0022
PRO 95 0.0026
GLU 96 0.0030
VAL 97 0.0060
LEU 98 0.0029
THR 99 0.0025
PRO 100 0.0051
GLN 101 0.0061
LEU 102 0.0051
ALA 103 0.0045
ARG 104 0.0043
VAL 105 0.0046
VAL 106 0.0049
SER 107 0.0056
ASP 108 0.0057
GLY 109 0.0053
GLU 110 0.0043
VAL 111 0.0034
LEU 112 0.0040
TYR 113 0.0048
MET 114 0.0065
PRO 115 0.0076
SER 116 0.0067
ILE 117 0.0057
ARG 118 0.0049
GLN 119 0.0041
ARG 120 0.0033
PHE 121 0.0046
SER 122 0.0050
CYS 123 0.0043
ASP 124 0.0046
VAL 125 0.0050
SER 126 0.0057
GLY 127 0.0013
VAL 128 0.0038
ASP 129 0.0080
THR 130 0.0081
GLU 131 0.0117
SER 132 0.0097
GLY 133 0.0022
ALA 134 0.0011
THR 135 0.0009
CYS 136 0.0027
ARG 137 0.0026
ILE 138 0.0043
LYS 139 0.0048
ILE 140 0.0049
GLY 141 0.0051
SER 142 0.0054
TRP 143 0.0055
THR 144 0.0058
HIS 145 0.0054
HIS 146 0.0045
SER 147 0.0033
ARG 148 0.0027
GLU 149 0.0035
ILE 150 0.0042
SER 151 0.0075
VAL 152 0.0077
ASP 153 0.0075
PRO 154 0.0086
THR 155 0.0117
THR 156 0.0143
GLU 157 0.0135
ASN 158 0.0156
SER 159 0.0149
ASP 160 0.0121
ASP 161 0.0090
SER 162 0.0083
GLU 163 0.0108
TYR 164 0.0085
PHE 165 0.0059
SER 166 0.0021
GLN 167 0.0031
TYR 168 0.0051
SER 169 0.0036
ARG 170 0.0030
PHE 171 0.0030
GLU 172 0.0034
ILE 173 0.0036
LEU 174 0.0035
ASP 175 0.0063
VAL 176 0.0062
THR 177 0.0053
GLN 178 0.0048
LYS 179 0.0027
LYS 180 0.0022
ASN 181 0.0029
SER 182 0.0055
VAL 183 0.0094
THR 184 0.0129
TYR 185 0.0161
SER 186 0.0201
CYS 187 0.0184
CYS 188 0.0153
PRO 189 0.0139
GLU 190 0.0098
ALA 191 0.0074
TYR 192 0.0065
GLU 193 0.0054
ASP 194 0.0057
VAL 195 0.0045
GLU 196 0.0033
VAL 197 0.0040
SER 198 0.0022
LEU 199 0.0025
ASN 200 0.0027
PHE 201 0.0035
ARG 202 0.0040
LYS 203 0.0048
LYS 204 0.0059
GLY 205 0.0161
PHE 1 0.0147
ASP 2 0.0112
ARG 3 0.0079
ALA 4 0.0101
ASP 5 0.0138
ILE 6 0.0120
LEU 7 0.0087
TYR 8 0.0107
ASN 9 0.0108
ILE 10 0.0095
ARG 11 0.0107
GLN 12 0.0124
THR 13 0.0046
SER 14 0.0048
ARG 15 0.0046
PRO 16 0.0038
ASP 17 0.0048
VAL 18 0.0074
ILE 19 0.0100
PRO 20 0.0071
THR 21 0.0104
GLN 22 0.0211
ARG 23 0.0256
ASP 24 0.0206
ARG 25 0.0164
PRO 26 0.0096
VAL 27 0.0070
ALA 28 0.0092
VAL 29 0.0087
SER 30 0.0137
VAL 31 0.0070
SER 32 0.0050
LEU 33 0.0050
LYS 34 0.0041
PHE 35 0.0047
ILE 36 0.0065
ASN 37 0.0040
ILE 38 0.0028
LEU 39 0.0046
GLU 40 0.0055
VAL 41 0.0056
ASN 42 0.0079
GLU 43 0.0091
ILE 44 0.0089
THR 45 0.0070
ASN 46 0.0058
GLU 47 0.0059
VAL 48 0.0062
ASP 49 0.0040
VAL 50 0.0027
VAL 51 0.0033
PHE 52 0.0030
TRP 53 0.0041
GLN 54 0.0045
GLN 55 0.0068
THR 56 0.0056
THR 57 0.0042
TRP 58 0.0034
SER 59 0.0024
ASP 60 0.0020
ARG 61 0.0060
THR 62 0.0060
LEU 63 0.0045
ALA 64 0.0061
TRP 65 0.0068
ASN 66 0.0088
SER 67 0.0051
SER 68 0.0059
HIS 69 0.0059
SER 70 0.0062
PRO 71 0.0055
ASP 72 0.0049
GLN 73 0.0040
VAL 74 0.0035
SER 75 0.0030
VAL 76 0.0031
PRO 77 0.0028
ILE 78 0.0029
SER 79 0.0020
SER 80 0.0018
LEU 81 0.0010
TRP 82 0.0009
VAL 83 0.0015
PRO 84 0.0024
ASP 85 0.0097
LEU 86 0.0090
ALA 87 0.0075
ALA 88 0.0068
TYR 89 0.0058
ASN 90 0.0052
ALA 91 0.0033
ILE 92 0.0034
SER 93 0.0028
LYS 94 0.0024
PRO 95 0.0019
GLU 96 0.0013
VAL 97 0.0010
LEU 98 0.0017
THR 99 0.0023
PRO 100 0.0027
GLN 101 0.0021
LEU 102 0.0027
ALA 103 0.0019
ARG 104 0.0028
VAL 105 0.0035
VAL 106 0.0044
SER 107 0.0052
ASP 108 0.0054
GLY 109 0.0035
GLU 110 0.0031
VAL 111 0.0030
LEU 112 0.0030
TYR 113 0.0033
MET 114 0.0040
PRO 115 0.0030
SER 116 0.0023
ILE 117 0.0020
ARG 118 0.0020
GLN 119 0.0029
ARG 120 0.0039
PHE 121 0.0055
SER 122 0.0048
CYS 123 0.0049
ASP 124 0.0061
VAL 125 0.0078
SER 126 0.0085
GLY 127 0.0116
VAL 128 0.0092
ASP 129 0.0100
THR 130 0.0086
GLU 131 0.0071
SER 132 0.0093
GLY 133 0.0078
ALA 134 0.0082
THR 135 0.0082
CYS 136 0.0083
ARG 137 0.0085
ILE 138 0.0084
LYS 139 0.0081
ILE 140 0.0093
GLY 141 0.0098
SER 142 0.0096
TRP 143 0.0071
THR 144 0.0071
HIS 145 0.0094
HIS 146 0.0095
SER 147 0.0093
ARG 148 0.0084
GLU 149 0.0082
ILE 150 0.0089
SER 151 0.0128
VAL 152 0.0117
ASP 153 0.0100
PRO 154 0.0092
THR 155 0.0078
THR 156 0.0076
GLU 157 0.0081
ASN 158 0.0076
SER 159 0.0072
ASP 160 0.0085
ASP 161 0.0067
SER 162 0.0085
GLU 163 0.0089
TYR 164 0.0095
PHE 165 0.0081
SER 166 0.0084
GLN 167 0.0074
TYR 168 0.0075
SER 169 0.0077
ARG 170 0.0071
PHE 171 0.0057
GLU 172 0.0055
ILE 173 0.0051
LEU 174 0.0058
ASP 175 0.0032
VAL 176 0.0043
THR 177 0.0064
GLN 178 0.0085
LYS 179 0.0108
LYS 180 0.0129
ASN 181 0.0151
SER 182 0.0136
VAL 183 0.0082
THR 184 0.0068
TYR 185 0.0063
SER 186 0.0118
CYS 187 0.0099
CYS 188 0.0041
PRO 189 0.0025
GLU 190 0.0064
ALA 191 0.0095
TYR 192 0.0098
GLU 193 0.0124
ASP 194 0.0114
VAL 195 0.0107
GLU 196 0.0096
VAL 197 0.0089
SER 198 0.0078
LEU 199 0.0060
ASN 200 0.0060
PHE 201 0.0044
ARG 202 0.0046
LYS 203 0.0065
LYS 204 0.0076
GLY 205 0.0162
PHE 1 0.0080
ASP 2 0.0097
ARG 3 0.0095
ALA 4 0.0136
ASP 5 0.0126
ILE 6 0.0088
LEU 7 0.0091
TYR 8 0.0128
ASN 9 0.0126
ILE 10 0.0101
ARG 11 0.0120
GLN 12 0.0156
THR 13 0.0152
SER 14 0.0085
ARG 15 0.0078
PRO 16 0.0035
ASP 17 0.0040
VAL 18 0.0108
ILE 19 0.0185
PRO 20 0.0143
THR 21 0.0211
GLN 22 0.0387
ARG 23 0.0471
ASP 24 0.0369
ARG 25 0.0307
PRO 26 0.0192
VAL 27 0.0160
ALA 28 0.0176
VAL 29 0.0116
SER 30 0.0214
VAL 31 0.0115
SER 32 0.0111
LEU 33 0.0109
LYS 34 0.0109
PHE 35 0.0116
ILE 36 0.0121
ASN 37 0.0129
ILE 38 0.0091
LEU 39 0.0089
GLU 40 0.0066
VAL 41 0.0040
ASN 42 0.0057
GLU 43 0.0102
ILE 44 0.0132
THR 45 0.0119
ASN 46 0.0095
GLU 47 0.0067
VAL 48 0.0037
ASP 49 0.0083
VAL 50 0.0084
VAL 51 0.0089
PHE 52 0.0086
TRP 53 0.0087
GLN 54 0.0081
GLN 55 0.0093
THR 56 0.0071
THR 57 0.0065
TRP 58 0.0050
SER 59 0.0054
ASP 60 0.0049
ARG 61 0.0051
THR 62 0.0079
LEU 63 0.0055
ALA 64 0.0043
TRP 65 0.0060
ASN 66 0.0088
SER 67 0.0094
SER 68 0.0162
HIS 69 0.0152
SER 70 0.0097
PRO 71 0.0103
ASP 72 0.0064
GLN 73 0.0052
VAL 74 0.0061
SER 75 0.0065
VAL 76 0.0065
PRO 77 0.0070
ILE 78 0.0060
SER 79 0.0032
SER 80 0.0054
LEU 81 0.0043
TRP 82 0.0048
VAL 83 0.0043
PRO 84 0.0068
ASP 85 0.0042
LEU 86 0.0052
ALA 87 0.0046
ALA 88 0.0059
TYR 89 0.0057
ASN 90 0.0063
ALA 91 0.0040
ILE 92 0.0042
SER 93 0.0028
LYS 94 0.0015
PRO 95 0.0009
GLU 96 0.0018
VAL 97 0.0061
LEU 98 0.0042
THR 99 0.0045
PRO 100 0.0069
GLN 101 0.0071
LEU 102 0.0071
ALA 103 0.0070
ARG 104 0.0051
VAL 105 0.0033
VAL 106 0.0010
SER 107 0.0008
ASP 108 0.0028
GLY 109 0.0041
GLU 110 0.0040
VAL 111 0.0032
LEU 112 0.0037
TYR 113 0.0036
MET 114 0.0047
PRO 115 0.0066
SER 116 0.0069
ILE 117 0.0053
ARG 118 0.0054
GLN 119 0.0040
ARG 120 0.0037
PHE 121 0.0059
SER 122 0.0069
CYS 123 0.0064
ASP 124 0.0077
VAL 125 0.0071
SER 126 0.0093
GLY 127 0.0130
VAL 128 0.0070
ASP 129 0.0107
THR 130 0.0179
GLU 131 0.0245
SER 132 0.0231
GLY 133 0.0121
ALA 134 0.0076
THR 135 0.0042
CYS 136 0.0018
ARG 137 0.0044
ILE 138 0.0088
LYS 139 0.0107
ILE 140 0.0083
GLY 141 0.0063
SER 142 0.0041
TRP 143 0.0031
THR 144 0.0042
HIS 145 0.0047
HIS 146 0.0055
SER 147 0.0053
ARG 148 0.0031
GLU 149 0.0043
ILE 150 0.0046
SER 151 0.0107
VAL 152 0.0120
ASP 153 0.0127
PRO 154 0.0143
THR 155 0.0151
THR 156 0.0167
GLU 157 0.0165
ASN 158 0.0161
SER 159 0.0126
ASP 160 0.0131
ASP 161 0.0146
SER 162 0.0168
GLU 163 0.0149
TYR 164 0.0126
PHE 165 0.0126
SER 166 0.0094
GLN 167 0.0074
TYR 168 0.0074
SER 169 0.0157
ARG 170 0.0122
PHE 171 0.0117
GLU 172 0.0143
ILE 173 0.0139
LEU 174 0.0145
ASP 175 0.0102
VAL 176 0.0107
THR 177 0.0096
GLN 178 0.0118
LYS 179 0.0116
LYS 180 0.0152
ASN 181 0.0163
SER 182 0.0141
VAL 183 0.0154
THR 184 0.0153
TYR 185 0.0171
SER 186 0.0193
CYS 187 0.0153
CYS 188 0.0129
PRO 189 0.0141
GLU 190 0.0117
ALA 191 0.0115
TYR 192 0.0100
GLU 193 0.0139
ASP 194 0.0132
VAL 195 0.0120
GLU 196 0.0108
VAL 197 0.0105
SER 198 0.0092
LEU 199 0.0078
ASN 200 0.0090
PHE 201 0.0106
ARG 202 0.0111
LYS 203 0.0116
LYS 204 0.0170
GLY 205 0.0325
PHE 1 0.0400
ASP 2 0.0334
ARG 3 0.0223
ALA 4 0.0295
ASP 5 0.0365
ILE 6 0.0273
LEU 7 0.0192
TYR 8 0.0265
ASN 9 0.0279
ILE 10 0.0230
ARG 11 0.0247
GLN 12 0.0324
THR 13 0.0171
SER 14 0.0139
ARG 15 0.0105
PRO 16 0.0084
ASP 17 0.0106
VAL 18 0.0156
ILE 19 0.0048
PRO 20 0.0060
THR 21 0.0062
GLN 22 0.0079
ARG 23 0.0067
ASP 24 0.0066
ARG 25 0.0076
PRO 26 0.0077
VAL 27 0.0064
ALA 28 0.0064
VAL 29 0.0072
SER 30 0.0073
VAL 31 0.0085
SER 32 0.0079
LEU 33 0.0088
LYS 34 0.0090
PHE 35 0.0094
ILE 36 0.0112
ASN 37 0.0086
ILE 38 0.0074
LEU 39 0.0081
GLU 40 0.0099
VAL 41 0.0113
ASN 42 0.0151
GLU 43 0.0143
ILE 44 0.0179
THR 45 0.0178
ASN 46 0.0150
GLU 47 0.0138
VAL 48 0.0104
ASP 49 0.0073
VAL 50 0.0066
VAL 51 0.0075
PHE 52 0.0078
TRP 53 0.0092
GLN 54 0.0102
GLN 55 0.0112
THR 56 0.0102
THR 57 0.0080
TRP 58 0.0082
SER 59 0.0075
ASP 60 0.0076
ARG 61 0.0240
THR 62 0.0211
LEU 63 0.0141
ALA 64 0.0220
TRP 65 0.0249
ASN 66 0.0322
SER 67 0.0205
SER 68 0.0266
HIS 69 0.0162
SER 70 0.0150
PRO 71 0.0192
ASP 72 0.0184
GLN 73 0.0105
VAL 74 0.0099
SER 75 0.0107
VAL 76 0.0097
PRO 77 0.0099
ILE 78 0.0105
SER 79 0.0104
SER 80 0.0111
LEU 81 0.0085
TRP 82 0.0066
VAL 83 0.0058
PRO 84 0.0065
ASP 85 0.0104
LEU 86 0.0096
ALA 87 0.0080
ALA 88 0.0071
TYR 89 0.0070
ASN 90 0.0058
ALA 91 0.0097
ILE 92 0.0091
SER 93 0.0079
LYS 94 0.0086
PRO 95 0.0080
GLU 96 0.0066
VAL 97 0.0064
LEU 98 0.0065
THR 99 0.0056
PRO 100 0.0061
GLN 101 0.0072
LEU 102 0.0078
ALA 103 0.0092
ARG 104 0.0099
VAL 105 0.0088
VAL 106 0.0132
SER 107 0.0151
ASP 108 0.0218
GLY 109 0.0095
GLU 110 0.0090
VAL 111 0.0075
LEU 112 0.0076
TYR 113 0.0080
MET 114 0.0100
PRO 115 0.0105
SER 116 0.0085
ILE 117 0.0082
ARG 118 0.0069
GLN 119 0.0078
ARG 120 0.0079
PHE 121 0.0113
SER 122 0.0138
CYS 123 0.0127
ASP 124 0.0124
VAL 125 0.0114
SER 126 0.0130
GLY 127 0.0239
VAL 128 0.0211
ASP 129 0.0305
THR 130 0.0306
GLU 131 0.0316
SER 132 0.0248
GLY 133 0.0120
ALA 134 0.0106
THR 135 0.0097
CYS 136 0.0103
ARG 137 0.0117
ILE 138 0.0132
LYS 139 0.0110
ILE 140 0.0108
GLY 141 0.0109
SER 142 0.0103
TRP 143 0.0087
THR 144 0.0086
HIS 145 0.0095
HIS 146 0.0095
SER 147 0.0094
ARG 148 0.0092
GLU 149 0.0092
ILE 150 0.0092
SER 151 0.0107
VAL 152 0.0097
ASP 153 0.0068
PRO 154 0.0063
THR 155 0.0061
THR 156 0.0076
GLU 157 0.0068
ASN 158 0.0094
SER 159 0.0115
ASP 160 0.0121
ASP 161 0.0105
SER 162 0.0131
GLU 163 0.0124
TYR 164 0.0128
PHE 165 0.0122
SER 166 0.0126
GLN 167 0.0123
TYR 168 0.0127
SER 169 0.0103
ARG 170 0.0082
PHE 171 0.0056
GLU 172 0.0030
ILE 173 0.0040
LEU 174 0.0042
ASP 175 0.0030
VAL 176 0.0049
THR 177 0.0039
GLN 178 0.0066
LYS 179 0.0075
LYS 180 0.0103
ASN 181 0.0148
SER 182 0.0143
VAL 183 0.0093
THR 184 0.0080
TYR 185 0.0037
SER 186 0.0064
CYS 187 0.0053
CYS 188 0.0036
PRO 189 0.0066
GLU 190 0.0101
ALA 191 0.0113
TYR 192 0.0116
GLU 193 0.0122
ASP 194 0.0118
VAL 195 0.0105
GLU 196 0.0106
VAL 197 0.0101
SER 198 0.0098
LEU 199 0.0063
ASN 200 0.0034
PHE 201 0.0042
ARG 202 0.0084
LYS 203 0.0099
LYS 204 0.0070
GLY 205 0.0180

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 67 ---

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