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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 79 ---

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 = 0.0491
PHE 1 0.0063
ASP 2 0.0093
ARG 3 0.0104
ALA 4 0.0125
ASP 5 0.0101
ILE 6 0.0078
LEU 7 0.0153
TYR 8 0.0172
ASN 9 0.0149
ILE 10 0.0152
ARG 11 0.0211
GLN 12 0.0226
THR 13 0.0182
SER 14 0.0144
ARG 15 0.0113
PRO 16 0.0091
ASP 17 0.0066
VAL 18 0.0064
ILE 19 0.0066
PRO 20 0.0135
THR 21 0.0107
GLN 22 0.0176
ARG 23 0.0216
ASP 24 0.0192
ARG 25 0.0070
PRO 26 0.0039
VAL 27 0.0040
ALA 28 0.0045
VAL 29 0.0084
SER 30 0.0105
VAL 31 0.0100
SER 32 0.0076
LEU 33 0.0053
LYS 34 0.0029
PHE 35 0.0011
ILE 36 0.0016
ASN 37 0.0031
ILE 38 0.0030
LEU 39 0.0022
GLU 40 0.0035
VAL 41 0.0054
ASN 42 0.0071
GLU 43 0.0082
ILE 44 0.0078
THR 45 0.0074
ASN 46 0.0082
GLU 47 0.0070
VAL 48 0.0065
ASP 49 0.0012
VAL 50 0.0009
VAL 51 0.0012
PHE 52 0.0008
TRP 53 0.0020
GLN 54 0.0043
GLN 55 0.0114
THR 56 0.0096
THR 57 0.0092
TRP 58 0.0084
SER 59 0.0093
ASP 60 0.0103
ARG 61 0.0112
THR 62 0.0122
LEU 63 0.0118
ALA 64 0.0082
TRP 65 0.0050
ASN 66 0.0039
SER 67 0.0075
SER 68 0.0104
HIS 69 0.0105
SER 70 0.0098
PRO 71 0.0129
ASP 72 0.0125
GLN 73 0.0059
VAL 74 0.0057
SER 75 0.0082
VAL 76 0.0078
PRO 77 0.0104
ILE 78 0.0102
SER 79 0.0148
SER 80 0.0134
LEU 81 0.0102
TRP 82 0.0081
VAL 83 0.0084
PRO 84 0.0072
ASP 85 0.0064
LEU 86 0.0056
ALA 87 0.0045
ALA 88 0.0036
TYR 89 0.0022
ASN 90 0.0023
ALA 91 0.0054
ILE 92 0.0057
SER 93 0.0043
LYS 94 0.0045
PRO 95 0.0034
GLU 96 0.0029
VAL 97 0.0059
LEU 98 0.0039
THR 99 0.0037
PRO 100 0.0035
GLN 101 0.0056
LEU 102 0.0054
ALA 103 0.0088
ARG 104 0.0071
VAL 105 0.0079
VAL 106 0.0081
SER 107 0.0072
ASP 108 0.0110
GLY 109 0.0140
GLU 110 0.0126
VAL 111 0.0109
LEU 112 0.0096
TYR 113 0.0080
MET 114 0.0072
PRO 115 0.0043
SER 116 0.0034
ILE 117 0.0019
ARG 118 0.0009
GLN 119 0.0017
ARG 120 0.0030
PHE 121 0.0069
SER 122 0.0077
CYS 123 0.0085
ASP 124 0.0091
VAL 125 0.0083
SER 126 0.0094
GLY 127 0.0126
VAL 128 0.0110
ASP 129 0.0136
THR 130 0.0099
GLU 131 0.0091
SER 132 0.0042
GLY 133 0.0051
ALA 134 0.0054
THR 135 0.0056
CYS 136 0.0059
ARG 137 0.0061
ILE 138 0.0064
LYS 139 0.0032
ILE 140 0.0052
GLY 141 0.0057
SER 142 0.0057
TRP 143 0.0027
THR 144 0.0028
HIS 145 0.0049
HIS 146 0.0049
SER 147 0.0059
ARG 148 0.0059
GLU 149 0.0059
ILE 150 0.0064
SER 151 0.0126
VAL 152 0.0121
ASP 153 0.0110
PRO 154 0.0105
THR 155 0.0089
THR 156 0.0077
GLU 157 0.0138
ASN 158 0.0170
SER 159 0.0135
ASP 160 0.0168
ASP 161 0.0110
SER 162 0.0094
GLU 163 0.0116
TYR 164 0.0090
PHE 165 0.0053
SER 166 0.0034
GLN 167 0.0050
TYR 168 0.0051
SER 169 0.0017
ARG 170 0.0033
PHE 171 0.0026
GLU 172 0.0025
ILE 173 0.0052
LEU 174 0.0053
ASP 175 0.0124
VAL 176 0.0097
THR 177 0.0085
GLN 178 0.0081
LYS 179 0.0099
LYS 180 0.0117
ASN 181 0.0107
SER 182 0.0118
VAL 183 0.0111
THR 184 0.0122
TYR 185 0.0108
SER 186 0.0122
CYS 187 0.0077
CYS 188 0.0078
PRO 189 0.0095
GLU 190 0.0096
ALA 191 0.0090
TYR 192 0.0075
GLU 193 0.0100
ASP 194 0.0082
VAL 195 0.0078
GLU 196 0.0064
VAL 197 0.0069
SER 198 0.0069
LEU 199 0.0104
ASN 200 0.0070
PHE 201 0.0040
ARG 202 0.0042
LYS 203 0.0069
LYS 204 0.0072
GLY 205 0.0101
PHE 1 0.0033
ASP 2 0.0054
ARG 3 0.0059
ALA 4 0.0069
ASP 5 0.0051
ILE 6 0.0039
LEU 7 0.0085
TYR 8 0.0113
ASN 9 0.0106
ILE 10 0.0101
ARG 11 0.0159
GLN 12 0.0188
THR 13 0.0149
SER 14 0.0110
ARG 15 0.0076
PRO 16 0.0065
ASP 17 0.0047
VAL 18 0.0038
ILE 19 0.0028
PRO 20 0.0090
THR 21 0.0079
GLN 22 0.0137
ARG 23 0.0177
ASP 24 0.0164
ARG 25 0.0035
PRO 26 0.0027
VAL 27 0.0029
ALA 28 0.0037
VAL 29 0.0057
SER 30 0.0070
VAL 31 0.0042
SER 32 0.0012
LEU 33 0.0029
LYS 34 0.0031
PHE 35 0.0064
ILE 36 0.0066
ASN 37 0.0072
ILE 38 0.0058
LEU 39 0.0064
GLU 40 0.0051
VAL 41 0.0040
ASN 42 0.0037
GLU 43 0.0054
ILE 44 0.0059
THR 45 0.0049
ASN 46 0.0043
GLU 47 0.0024
VAL 48 0.0025
ASP 49 0.0073
VAL 50 0.0067
VAL 51 0.0061
PHE 52 0.0055
TRP 53 0.0048
GLN 54 0.0047
GLN 55 0.0042
THR 56 0.0037
THR 57 0.0037
TRP 58 0.0038
SER 59 0.0046
ASP 60 0.0053
ARG 61 0.0071
THR 62 0.0090
LEU 63 0.0084
ALA 64 0.0064
TRP 65 0.0061
ASN 66 0.0052
SER 67 0.0053
SER 68 0.0059
HIS 69 0.0054
SER 70 0.0055
PRO 71 0.0065
ASP 72 0.0065
GLN 73 0.0024
VAL 74 0.0030
SER 75 0.0047
VAL 76 0.0054
PRO 77 0.0074
ILE 78 0.0077
SER 79 0.0106
SER 80 0.0101
LEU 81 0.0077
TRP 82 0.0062
VAL 83 0.0058
PRO 84 0.0047
ASP 85 0.0033
LEU 86 0.0033
ALA 87 0.0019
ALA 88 0.0016
TYR 89 0.0025
ASN 90 0.0029
ALA 91 0.0023
ILE 92 0.0021
SER 93 0.0035
LYS 94 0.0052
PRO 95 0.0063
GLU 96 0.0076
VAL 97 0.0091
LEU 98 0.0071
THR 99 0.0055
PRO 100 0.0051
GLN 101 0.0067
LEU 102 0.0051
ALA 103 0.0055
ARG 104 0.0045
VAL 105 0.0040
VAL 106 0.0043
SER 107 0.0041
ASP 108 0.0049
GLY 109 0.0053
GLU 110 0.0051
VAL 111 0.0051
LEU 112 0.0053
TYR 113 0.0058
MET 114 0.0062
PRO 115 0.0075
SER 116 0.0076
ILE 117 0.0066
ARG 118 0.0065
GLN 119 0.0053
ARG 120 0.0043
PHE 121 0.0026
SER 122 0.0028
CYS 123 0.0028
ASP 124 0.0038
VAL 125 0.0035
SER 126 0.0054
GLY 127 0.0058
VAL 128 0.0079
ASP 129 0.0182
THR 130 0.0190
GLU 131 0.0257
SER 132 0.0216
GLY 133 0.0023
ALA 134 0.0020
THR 135 0.0025
CYS 136 0.0023
ARG 137 0.0030
ILE 138 0.0031
LYS 139 0.0038
ILE 140 0.0029
GLY 141 0.0037
SER 142 0.0031
TRP 143 0.0009
THR 144 0.0013
HIS 145 0.0039
HIS 146 0.0073
SER 147 0.0094
ARG 148 0.0078
GLU 149 0.0047
ILE 150 0.0066
SER 151 0.0136
VAL 152 0.0098
ASP 153 0.0077
PRO 154 0.0089
THR 155 0.0147
THR 156 0.0200
GLU 157 0.0295
ASN 158 0.0398
SER 159 0.0306
ASP 160 0.0252
ASP 161 0.0143
SER 162 0.0094
GLU 163 0.0125
TYR 164 0.0087
PHE 165 0.0077
SER 166 0.0061
GLN 167 0.0068
TYR 168 0.0076
SER 169 0.0073
ARG 170 0.0050
PHE 171 0.0050
GLU 172 0.0059
ILE 173 0.0067
LEU 174 0.0057
ASP 175 0.0134
VAL 176 0.0094
THR 177 0.0068
GLN 178 0.0038
LYS 179 0.0034
LYS 180 0.0062
ASN 181 0.0169
SER 182 0.0169
VAL 183 0.0172
THR 184 0.0176
TYR 185 0.0176
SER 186 0.0190
CYS 187 0.0156
CYS 188 0.0148
PRO 189 0.0156
GLU 190 0.0146
ALA 191 0.0147
TYR 192 0.0133
GLU 193 0.0116
ASP 194 0.0082
VAL 195 0.0062
GLU 196 0.0034
VAL 197 0.0034
SER 198 0.0043
LEU 199 0.0104
ASN 200 0.0071
PHE 201 0.0048
ARG 202 0.0008
LYS 203 0.0019
LYS 204 0.0028
GLY 205 0.0272
PHE 1 0.0047
ASP 2 0.0052
ARG 3 0.0047
ALA 4 0.0049
ASP 5 0.0036
ILE 6 0.0015
LEU 7 0.0031
TYR 8 0.0014
ASN 9 0.0016
ILE 10 0.0033
ARG 11 0.0044
GLN 12 0.0046
THR 13 0.0048
SER 14 0.0055
ARG 15 0.0061
PRO 16 0.0068
ASP 17 0.0075
VAL 18 0.0085
ILE 19 0.0056
PRO 20 0.0032
THR 21 0.0108
GLN 22 0.0176
ARG 23 0.0263
ASP 24 0.0289
ARG 25 0.0142
PRO 26 0.0112
VAL 27 0.0063
ALA 28 0.0059
VAL 29 0.0094
SER 30 0.0109
VAL 31 0.0067
SER 32 0.0031
LEU 33 0.0029
LYS 34 0.0013
PHE 35 0.0045
ILE 36 0.0039
ASN 37 0.0086
ILE 38 0.0081
LEU 39 0.0078
GLU 40 0.0076
VAL 41 0.0076
ASN 42 0.0077
GLU 43 0.0066
ILE 44 0.0072
THR 45 0.0063
ASN 46 0.0057
GLU 47 0.0053
VAL 48 0.0056
ASP 49 0.0083
VAL 50 0.0068
VAL 51 0.0047
PHE 52 0.0038
TRP 53 0.0024
GLN 54 0.0038
GLN 55 0.0046
THR 56 0.0046
THR 57 0.0040
TRP 58 0.0040
SER 59 0.0040
ASP 60 0.0049
ARG 61 0.0071
THR 62 0.0063
LEU 63 0.0059
ALA 64 0.0065
TRP 65 0.0081
ASN 66 0.0100
SER 67 0.0081
SER 68 0.0085
HIS 69 0.0068
SER 70 0.0069
PRO 71 0.0075
ASP 72 0.0079
GLN 73 0.0049
VAL 74 0.0051
SER 75 0.0055
VAL 76 0.0055
PRO 77 0.0061
ILE 78 0.0060
SER 79 0.0067
SER 80 0.0058
LEU 81 0.0057
TRP 82 0.0060
VAL 83 0.0066
PRO 84 0.0071
ASP 85 0.0087
LEU 86 0.0084
ALA 87 0.0059
ALA 88 0.0051
TYR 89 0.0042
ASN 90 0.0027
ALA 91 0.0049
ILE 92 0.0035
SER 93 0.0035
LYS 94 0.0047
PRO 95 0.0055
GLU 96 0.0053
VAL 97 0.0061
LEU 98 0.0048
THR 99 0.0037
PRO 100 0.0043
GLN 101 0.0051
LEU 102 0.0046
ALA 103 0.0051
ARG 104 0.0052
VAL 105 0.0055
VAL 106 0.0062
SER 107 0.0068
ASP 108 0.0080
GLY 109 0.0077
GLU 110 0.0062
VAL 111 0.0057
LEU 112 0.0047
TYR 113 0.0046
MET 114 0.0038
PRO 115 0.0044
SER 116 0.0041
ILE 117 0.0042
ARG 118 0.0043
GLN 119 0.0047
ARG 120 0.0053
PHE 121 0.0040
SER 122 0.0049
CYS 123 0.0054
ASP 124 0.0065
VAL 125 0.0061
SER 126 0.0077
GLY 127 0.0083
VAL 128 0.0085
ASP 129 0.0088
THR 130 0.0101
GLU 131 0.0122
SER 132 0.0115
GLY 133 0.0090
ALA 134 0.0082
THR 135 0.0075
CYS 136 0.0061
ARG 137 0.0065
ILE 138 0.0057
LYS 139 0.0082
ILE 140 0.0078
GLY 141 0.0083
SER 142 0.0080
TRP 143 0.0060
THR 144 0.0066
HIS 145 0.0086
HIS 146 0.0120
SER 147 0.0138
ARG 148 0.0116
GLU 149 0.0078
ILE 150 0.0100
SER 151 0.0148
VAL 152 0.0118
ASP 153 0.0074
PRO 154 0.0070
THR 155 0.0104
THR 156 0.0144
GLU 157 0.0211
ASN 158 0.0302
SER 159 0.0257
ASP 160 0.0204
ASP 161 0.0107
SER 162 0.0087
GLU 163 0.0133
TYR 164 0.0113
PHE 165 0.0094
SER 166 0.0087
GLN 167 0.0087
TYR 168 0.0090
SER 169 0.0112
ARG 170 0.0102
PHE 171 0.0095
GLU 172 0.0095
ILE 173 0.0093
LEU 174 0.0083
ASP 175 0.0071
VAL 176 0.0035
THR 177 0.0013
GLN 178 0.0034
LYS 179 0.0059
LYS 180 0.0094
ASN 181 0.0170
SER 182 0.0151
VAL 183 0.0151
THR 184 0.0147
TYR 185 0.0164
SER 186 0.0191
CYS 187 0.0172
CYS 188 0.0149
PRO 189 0.0149
GLU 190 0.0129
ALA 191 0.0136
TYR 192 0.0127
GLU 193 0.0123
ASP 194 0.0103
VAL 195 0.0085
GLU 196 0.0066
VAL 197 0.0049
SER 198 0.0030
LEU 199 0.0087
ASN 200 0.0080
PHE 201 0.0085
ARG 202 0.0082
LYS 203 0.0086
LYS 204 0.0091
GLY 205 0.0341
PHE 1 0.0109
ASP 2 0.0105
ARG 3 0.0103
ALA 4 0.0151
ASP 5 0.0121
ILE 6 0.0062
LEU 7 0.0077
TYR 8 0.0089
ASN 9 0.0130
ILE 10 0.0118
ARG 11 0.0117
GLN 12 0.0155
THR 13 0.0170
SER 14 0.0128
ARG 15 0.0092
PRO 16 0.0075
ASP 17 0.0087
VAL 18 0.0073
ILE 19 0.0035
PRO 20 0.0092
THR 21 0.0119
GLN 22 0.0220
ARG 23 0.0322
ASP 24 0.0334
ARG 25 0.0149
PRO 26 0.0098
VAL 27 0.0058
ALA 28 0.0056
VAL 29 0.0085
SER 30 0.0107
VAL 31 0.0097
SER 32 0.0072
LEU 33 0.0062
LYS 34 0.0044
PHE 35 0.0046
ILE 36 0.0047
ASN 37 0.0065
ILE 38 0.0061
LEU 39 0.0063
GLU 40 0.0060
VAL 41 0.0057
ASN 42 0.0056
GLU 43 0.0037
ILE 44 0.0038
THR 45 0.0039
ASN 46 0.0036
GLU 47 0.0044
VAL 48 0.0053
ASP 49 0.0070
VAL 50 0.0062
VAL 51 0.0055
PHE 52 0.0052
TRP 53 0.0051
GLN 54 0.0056
GLN 55 0.0083
THR 56 0.0067
THR 57 0.0068
TRP 58 0.0067
SER 59 0.0075
ASP 60 0.0074
ARG 61 0.0104
THR 62 0.0138
LEU 63 0.0111
ALA 64 0.0061
TRP 65 0.0086
ASN 66 0.0136
SER 67 0.0196
SER 68 0.0315
HIS 69 0.0251
SER 70 0.0123
PRO 71 0.0119
ASP 72 0.0147
GLN 73 0.0074
VAL 74 0.0072
SER 75 0.0069
VAL 76 0.0071
PRO 77 0.0070
ILE 78 0.0069
SER 79 0.0053
SER 80 0.0067
LEU 81 0.0054
TRP 82 0.0038
VAL 83 0.0040
PRO 84 0.0057
ASP 85 0.0057
LEU 86 0.0051
ALA 87 0.0036
ALA 88 0.0029
TYR 89 0.0029
ASN 90 0.0024
ALA 91 0.0037
ILE 92 0.0020
SER 93 0.0017
LYS 94 0.0027
PRO 95 0.0021
GLU 96 0.0006
VAL 97 0.0038
LEU 98 0.0048
THR 99 0.0047
PRO 100 0.0057
GLN 101 0.0052
LEU 102 0.0042
ALA 103 0.0064
ARG 104 0.0060
VAL 105 0.0061
VAL 106 0.0058
SER 107 0.0059
ASP 108 0.0061
GLY 109 0.0104
GLU 110 0.0090
VAL 111 0.0071
LEU 112 0.0055
TYR 113 0.0039
MET 114 0.0036
PRO 115 0.0031
SER 116 0.0031
ILE 117 0.0033
ARG 118 0.0034
GLN 119 0.0039
ARG 120 0.0044
PHE 121 0.0039
SER 122 0.0036
CYS 123 0.0035
ASP 124 0.0036
VAL 125 0.0035
SER 126 0.0038
GLY 127 0.0070
VAL 128 0.0049
ASP 129 0.0086
THR 130 0.0121
GLU 131 0.0158
SER 132 0.0152
GLY 133 0.0053
ALA 134 0.0048
THR 135 0.0050
CYS 136 0.0043
ARG 137 0.0049
ILE 138 0.0046
LYS 139 0.0046
ILE 140 0.0046
GLY 141 0.0048
SER 142 0.0048
TRP 143 0.0045
THR 144 0.0048
HIS 145 0.0055
HIS 146 0.0085
SER 147 0.0101
ARG 148 0.0093
GLU 149 0.0060
ILE 150 0.0062
SER 151 0.0083
VAL 152 0.0076
ASP 153 0.0066
PRO 154 0.0093
THR 155 0.0145
THR 156 0.0194
GLU 157 0.0227
ASN 158 0.0285
SER 159 0.0224
ASP 160 0.0147
ASP 161 0.0054
SER 162 0.0035
GLU 163 0.0057
TYR 164 0.0058
PHE 165 0.0056
SER 166 0.0067
GLN 167 0.0067
TYR 168 0.0088
SER 169 0.0090
ARG 170 0.0084
PHE 171 0.0074
GLU 172 0.0071
ILE 173 0.0063
LEU 174 0.0055
ASP 175 0.0044
VAL 176 0.0024
THR 177 0.0033
GLN 178 0.0023
LYS 179 0.0022
LYS 180 0.0017
ASN 181 0.0062
SER 182 0.0067
VAL 183 0.0073
THR 184 0.0084
TYR 185 0.0099
SER 186 0.0113
CYS 187 0.0123
CYS 188 0.0102
PRO 189 0.0089
GLU 190 0.0076
ALA 191 0.0074
TYR 192 0.0076
GLU 193 0.0058
ASP 194 0.0055
VAL 195 0.0042
GLU 196 0.0034
VAL 197 0.0028
SER 198 0.0024
LEU 199 0.0062
ASN 200 0.0060
PHE 201 0.0063
ARG 202 0.0059
LYS 203 0.0061
LYS 204 0.0070
GLY 205 0.0110
PHE 1 0.0156
ASP 2 0.0152
ARG 3 0.0132
ALA 4 0.0169
ASP 5 0.0149
ILE 6 0.0090
LEU 7 0.0096
TYR 8 0.0098
ASN 9 0.0099
ILE 10 0.0097
ARG 11 0.0096
GLN 12 0.0095
THR 13 0.0070
SER 14 0.0077
ARG 15 0.0090
PRO 16 0.0101
ASP 17 0.0114
VAL 18 0.0112
ILE 19 0.0071
PRO 20 0.0127
THR 21 0.0116
GLN 22 0.0183
ARG 23 0.0196
ASP 24 0.0166
ARG 25 0.0122
PRO 26 0.0107
VAL 27 0.0117
ALA 28 0.0113
VAL 29 0.0125
SER 30 0.0128
VAL 31 0.0138
SER 32 0.0107
LEU 33 0.0049
LYS 34 0.0040
PHE 35 0.0029
ILE 36 0.0058
ASN 37 0.0105
ILE 38 0.0103
LEU 39 0.0103
GLU 40 0.0100
VAL 41 0.0098
ASN 42 0.0096
GLU 43 0.0102
ILE 44 0.0078
THR 45 0.0052
ASN 46 0.0075
GLU 47 0.0082
VAL 48 0.0115
ASP 49 0.0120
VAL 50 0.0085
VAL 51 0.0064
PHE 52 0.0035
TRP 53 0.0047
GLN 54 0.0058
GLN 55 0.0096
THR 56 0.0072
THR 57 0.0046
TRP 58 0.0041
SER 59 0.0056
ASP 60 0.0089
ARG 61 0.0094
THR 62 0.0035
LEU 63 0.0035
ALA 64 0.0072
TRP 65 0.0079
ASN 66 0.0129
SER 67 0.0105
SER 68 0.0182
HIS 69 0.0119
SER 70 0.0044
PRO 71 0.0095
ASP 72 0.0105
GLN 73 0.0068
VAL 74 0.0069
SER 75 0.0072
VAL 76 0.0064
PRO 77 0.0064
ILE 78 0.0060
SER 79 0.0062
SER 80 0.0072
LEU 81 0.0065
TRP 82 0.0058
VAL 83 0.0051
PRO 84 0.0050
ASP 85 0.0072
LEU 86 0.0055
ALA 87 0.0053
ALA 88 0.0045
TYR 89 0.0043
ASN 90 0.0051
ALA 91 0.0076
ILE 92 0.0077
SER 93 0.0074
LYS 94 0.0072
PRO 95 0.0067
GLU 96 0.0065
VAL 97 0.0035
LEU 98 0.0040
THR 99 0.0037
PRO 100 0.0039
GLN 101 0.0036
LEU 102 0.0029
ALA 103 0.0051
ARG 104 0.0054
VAL 105 0.0039
VAL 106 0.0048
SER 107 0.0040
ASP 108 0.0055
GLY 109 0.0037
GLU 110 0.0026
VAL 111 0.0031
LEU 112 0.0028
TYR 113 0.0036
MET 114 0.0037
PRO 115 0.0054
SER 116 0.0041
ILE 117 0.0052
ARG 118 0.0064
GLN 119 0.0078
ARG 120 0.0093
PHE 121 0.0086
SER 122 0.0075
CYS 123 0.0081
ASP 124 0.0084
VAL 125 0.0095
SER 126 0.0096
GLY 127 0.0172
VAL 128 0.0108
ASP 129 0.0275
THR 130 0.0369
GLU 131 0.0491
SER 132 0.0459
GLY 133 0.0133
ALA 134 0.0113
THR 135 0.0113
CYS 136 0.0105
ARG 137 0.0116
ILE 138 0.0115
LYS 139 0.0024
ILE 140 0.0045
GLY 141 0.0060
SER 142 0.0069
TRP 143 0.0047
THR 144 0.0060
HIS 145 0.0091
HIS 146 0.0107
SER 147 0.0110
ARG 148 0.0123
GLU 149 0.0093
ILE 150 0.0067
SER 151 0.0121
VAL 152 0.0142
ASP 153 0.0177
PRO 154 0.0232
THR 155 0.0292
THR 156 0.0358
GLU 157 0.0399
ASN 158 0.0479
SER 159 0.0359
ASP 160 0.0233
ASP 161 0.0095
SER 162 0.0060
GLU 163 0.0070
TYR 164 0.0043
PHE 165 0.0044
SER 166 0.0064
GLN 167 0.0064
TYR 168 0.0104
SER 169 0.0124
ARG 170 0.0104
PHE 171 0.0108
GLU 172 0.0126
ILE 173 0.0135
LEU 174 0.0141
ASP 175 0.0074
VAL 176 0.0047
THR 177 0.0077
GLN 178 0.0089
LYS 179 0.0122
LYS 180 0.0138
ASN 181 0.0160
SER 182 0.0207
VAL 183 0.0259
THR 184 0.0323
TYR 185 0.0352
SER 186 0.0421
CYS 187 0.0371
CYS 188 0.0339
PRO 189 0.0359
GLU 190 0.0291
ALA 191 0.0238
TYR 192 0.0175
GLU 193 0.0114
ASP 194 0.0083
VAL 195 0.0063
GLU 196 0.0033
VAL 197 0.0019
SER 198 0.0045
LEU 199 0.0162
ASN 200 0.0159
PHE 201 0.0142
ARG 202 0.0119
LYS 203 0.0096
LYS 204 0.0127
GLY 205 0.0172

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 79 ---

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