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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 102 ---

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 = 0.0492
PHE 1 0.0115
ASP 2 0.0112
ARG 3 0.0094
ALA 4 0.0108
ASP 5 0.0087
ILE 6 0.0055
LEU 7 0.0071
TYR 8 0.0075
ASN 9 0.0095
ILE 10 0.0079
ARG 11 0.0081
GLN 12 0.0108
THR 13 0.0068
SER 14 0.0051
ARG 15 0.0049
PRO 16 0.0038
ASP 17 0.0053
VAL 18 0.0071
ILE 19 0.0110
PRO 20 0.0103
THR 21 0.0106
GLN 22 0.0118
ARG 23 0.0135
ASP 24 0.0121
ARG 25 0.0076
PRO 26 0.0076
VAL 27 0.0105
ALA 28 0.0089
VAL 29 0.0109
SER 30 0.0099
VAL 31 0.0076
SER 32 0.0044
LEU 33 0.0029
LYS 34 0.0004
PHE 35 0.0034
ILE 36 0.0040
ASN 37 0.0049
ILE 38 0.0052
LEU 39 0.0055
GLU 40 0.0063
VAL 41 0.0078
ASN 42 0.0094
GLU 43 0.0129
ILE 44 0.0138
THR 45 0.0101
ASN 46 0.0101
GLU 47 0.0057
VAL 48 0.0035
ASP 49 0.0021
VAL 50 0.0014
VAL 51 0.0014
PHE 52 0.0011
TRP 53 0.0016
GLN 54 0.0028
GLN 55 0.0059
THR 56 0.0062
THR 57 0.0062
TRP 58 0.0064
SER 59 0.0061
ASP 60 0.0058
ARG 61 0.0123
THR 62 0.0083
LEU 63 0.0071
ALA 64 0.0094
TRP 65 0.0101
ASN 66 0.0135
SER 67 0.0093
SER 68 0.0134
HIS 69 0.0101
SER 70 0.0082
PRO 71 0.0100
ASP 72 0.0128
GLN 73 0.0062
VAL 74 0.0063
SER 75 0.0068
VAL 76 0.0064
PRO 77 0.0067
ILE 78 0.0066
SER 79 0.0043
SER 80 0.0027
LEU 81 0.0017
TRP 82 0.0039
VAL 83 0.0052
PRO 84 0.0077
ASP 85 0.0086
LEU 86 0.0057
ALA 87 0.0038
ALA 88 0.0046
TYR 89 0.0061
ASN 90 0.0088
ALA 91 0.0076
ILE 92 0.0084
SER 93 0.0077
LYS 94 0.0070
PRO 95 0.0058
GLU 96 0.0053
VAL 97 0.0074
LEU 98 0.0056
THR 99 0.0045
PRO 100 0.0054
GLN 101 0.0064
LEU 102 0.0053
ALA 103 0.0065
ARG 104 0.0062
VAL 105 0.0065
VAL 106 0.0075
SER 107 0.0086
ASP 108 0.0094
GLY 109 0.0049
GLU 110 0.0043
VAL 111 0.0043
LEU 112 0.0042
TYR 113 0.0046
MET 114 0.0047
PRO 115 0.0050
SER 116 0.0034
ILE 117 0.0041
ARG 118 0.0032
GLN 119 0.0044
ARG 120 0.0044
PHE 121 0.0057
SER 122 0.0061
CYS 123 0.0081
ASP 124 0.0099
VAL 125 0.0086
SER 126 0.0120
GLY 127 0.0134
VAL 128 0.0100
ASP 129 0.0136
THR 130 0.0145
GLU 131 0.0157
SER 132 0.0105
GLY 133 0.0055
ALA 134 0.0027
THR 135 0.0017
CYS 136 0.0021
ARG 137 0.0046
ILE 138 0.0067
LYS 139 0.0106
ILE 140 0.0058
GLY 141 0.0085
SER 142 0.0098
TRP 143 0.0064
THR 144 0.0107
HIS 145 0.0141
HIS 146 0.0134
SER 147 0.0130
ARG 148 0.0164
GLU 149 0.0138
ILE 150 0.0110
SER 151 0.0189
VAL 152 0.0150
ASP 153 0.0115
PRO 154 0.0077
THR 155 0.0065
THR 156 0.0065
GLU 157 0.0133
ASN 158 0.0229
SER 159 0.0182
ASP 160 0.0191
ASP 161 0.0137
SER 162 0.0131
GLU 163 0.0105
TYR 164 0.0072
PHE 165 0.0084
SER 166 0.0070
GLN 167 0.0089
TYR 168 0.0073
SER 169 0.0098
ARG 170 0.0069
PHE 171 0.0073
GLU 172 0.0086
ILE 173 0.0101
LEU 174 0.0094
ASP 175 0.0148
VAL 176 0.0105
THR 177 0.0082
GLN 178 0.0096
LYS 179 0.0144
LYS 180 0.0188
ASN 181 0.0328
SER 182 0.0285
VAL 183 0.0182
THR 184 0.0117
TYR 185 0.0094
SER 186 0.0154
CYS 187 0.0225
CYS 188 0.0174
PRO 189 0.0201
GLU 190 0.0235
ALA 191 0.0199
TYR 192 0.0140
GLU 193 0.0191
ASP 194 0.0142
VAL 195 0.0109
GLU 196 0.0105
VAL 197 0.0069
SER 198 0.0098
LEU 199 0.0094
ASN 200 0.0066
PHE 201 0.0061
ARG 202 0.0050
LYS 203 0.0052
LYS 204 0.0077
GLY 205 0.0395
PHE 1 0.0155
ASP 2 0.0170
ARG 3 0.0146
ALA 4 0.0182
ASP 5 0.0167
ILE 6 0.0098
LEU 7 0.0095
TYR 8 0.0103
ASN 9 0.0150
ILE 10 0.0106
ARG 11 0.0089
GLN 12 0.0153
THR 13 0.0161
SER 14 0.0120
ARG 15 0.0108
PRO 16 0.0069
ASP 17 0.0085
VAL 18 0.0084
ILE 19 0.0091
PRO 20 0.0109
THR 21 0.0093
GLN 22 0.0146
ARG 23 0.0180
ASP 24 0.0168
ARG 25 0.0059
PRO 26 0.0064
VAL 27 0.0060
ALA 28 0.0050
VAL 29 0.0059
SER 30 0.0053
VAL 31 0.0059
SER 32 0.0037
LEU 33 0.0040
LYS 34 0.0044
PHE 35 0.0029
ILE 36 0.0064
ASN 37 0.0076
ILE 38 0.0060
LEU 39 0.0048
GLU 40 0.0033
VAL 41 0.0035
ASN 42 0.0032
GLU 43 0.0104
ILE 44 0.0115
THR 45 0.0092
ASN 46 0.0075
GLU 47 0.0058
VAL 48 0.0048
ASP 49 0.0047
VAL 50 0.0043
VAL 51 0.0055
PHE 52 0.0058
TRP 53 0.0072
GLN 54 0.0071
GLN 55 0.0053
THR 56 0.0050
THR 57 0.0052
TRP 58 0.0055
SER 59 0.0063
ASP 60 0.0064
ARG 61 0.0080
THR 62 0.0116
LEU 63 0.0113
ALA 64 0.0068
TRP 65 0.0107
ASN 66 0.0141
SER 67 0.0167
SER 68 0.0227
HIS 69 0.0147
SER 70 0.0105
PRO 71 0.0127
ASP 72 0.0139
GLN 73 0.0104
VAL 74 0.0095
SER 75 0.0090
VAL 76 0.0087
PRO 77 0.0083
ILE 78 0.0086
SER 79 0.0037
SER 80 0.0020
LEU 81 0.0016
TRP 82 0.0026
VAL 83 0.0018
PRO 84 0.0020
ASP 85 0.0094
LEU 86 0.0067
ALA 87 0.0037
ALA 88 0.0021
TYR 89 0.0025
ASN 90 0.0045
ALA 91 0.0053
ILE 92 0.0073
SER 93 0.0079
LYS 94 0.0073
PRO 95 0.0062
GLU 96 0.0072
VAL 97 0.0105
LEU 98 0.0071
THR 99 0.0037
PRO 100 0.0052
GLN 101 0.0079
LEU 102 0.0072
ALA 103 0.0096
ARG 104 0.0084
VAL 105 0.0092
VAL 106 0.0081
SER 107 0.0097
ASP 108 0.0082
GLY 109 0.0088
GLU 110 0.0069
VAL 111 0.0065
LEU 112 0.0048
TYR 113 0.0051
MET 114 0.0047
PRO 115 0.0075
SER 116 0.0070
ILE 117 0.0065
ARG 118 0.0059
GLN 119 0.0058
ARG 120 0.0054
PHE 121 0.0042
SER 122 0.0060
CYS 123 0.0075
ASP 124 0.0095
VAL 125 0.0093
SER 126 0.0114
GLY 127 0.0188
VAL 128 0.0088
ASP 129 0.0067
THR 130 0.0128
GLU 131 0.0229
SER 132 0.0290
GLY 133 0.0140
ALA 134 0.0122
THR 135 0.0118
CYS 136 0.0094
ARG 137 0.0091
ILE 138 0.0076
LYS 139 0.0098
ILE 140 0.0073
GLY 141 0.0097
SER 142 0.0106
TRP 143 0.0069
THR 144 0.0101
HIS 145 0.0128
HIS 146 0.0151
SER 147 0.0175
ARG 148 0.0218
GLU 149 0.0173
ILE 150 0.0124
SER 151 0.0205
VAL 152 0.0152
ASP 153 0.0119
PRO 154 0.0106
THR 155 0.0115
THR 156 0.0175
GLU 157 0.0337
ASN 158 0.0492
SER 159 0.0400
ASP 160 0.0358
ASP 161 0.0186
SER 162 0.0110
GLU 163 0.0203
TYR 164 0.0146
PHE 165 0.0069
SER 166 0.0044
GLN 167 0.0085
TYR 168 0.0058
SER 169 0.0134
ARG 170 0.0120
PHE 171 0.0114
GLU 172 0.0122
ILE 173 0.0120
LEU 174 0.0118
ASP 175 0.0186
VAL 176 0.0149
THR 177 0.0144
GLN 178 0.0146
LYS 179 0.0185
LYS 180 0.0213
ASN 181 0.0381
SER 182 0.0300
VAL 183 0.0217
THR 184 0.0182
TYR 185 0.0331
SER 186 0.0478
CYS 187 0.0449
CYS 188 0.0282
PRO 189 0.0162
GLU 190 0.0129
ALA 191 0.0137
TYR 192 0.0121
GLU 193 0.0193
ASP 194 0.0171
VAL 195 0.0166
GLU 196 0.0158
VAL 197 0.0143
SER 198 0.0146
LEU 199 0.0113
ASN 200 0.0125
PHE 201 0.0123
ARG 202 0.0117
LYS 203 0.0139
LYS 204 0.0180
GLY 205 0.0301
PHE 1 0.0114
ASP 2 0.0107
ARG 3 0.0109
ALA 4 0.0149
ASP 5 0.0160
ILE 6 0.0143
LEU 7 0.0106
TYR 8 0.0113
ASN 9 0.0124
ILE 10 0.0112
ARG 11 0.0100
GLN 12 0.0112
THR 13 0.0115
SER 14 0.0086
ARG 15 0.0086
PRO 16 0.0074
ASP 17 0.0106
VAL 18 0.0121
ILE 19 0.0047
PRO 20 0.0118
THR 21 0.0027
GLN 22 0.0055
ARG 23 0.0142
ASP 24 0.0231
ARG 25 0.0147
PRO 26 0.0117
VAL 27 0.0079
ALA 28 0.0105
VAL 29 0.0073
SER 30 0.0093
VAL 31 0.0071
SER 32 0.0070
LEU 33 0.0072
LYS 34 0.0083
PHE 35 0.0079
ILE 36 0.0100
ASN 37 0.0092
ILE 38 0.0067
LEU 39 0.0071
GLU 40 0.0052
VAL 41 0.0028
ASN 42 0.0023
GLU 43 0.0058
ILE 44 0.0064
THR 45 0.0035
ASN 46 0.0018
GLU 47 0.0022
VAL 48 0.0029
ASP 49 0.0064
VAL 50 0.0078
VAL 51 0.0093
PHE 52 0.0109
TRP 53 0.0127
GLN 54 0.0124
GLN 55 0.0115
THR 56 0.0121
THR 57 0.0123
TRP 58 0.0129
SER 59 0.0129
ASP 60 0.0127
ARG 61 0.0177
THR 62 0.0158
LEU 63 0.0078
ALA 64 0.0077
TRP 65 0.0037
ASN 66 0.0039
SER 67 0.0037
SER 68 0.0074
HIS 69 0.0066
SER 70 0.0053
PRO 71 0.0079
ASP 72 0.0103
GLN 73 0.0094
VAL 74 0.0089
SER 75 0.0071
VAL 76 0.0079
PRO 77 0.0091
ILE 78 0.0081
SER 79 0.0056
SER 80 0.0049
LEU 81 0.0050
TRP 82 0.0059
VAL 83 0.0055
PRO 84 0.0061
ASP 85 0.0040
LEU 86 0.0042
ALA 87 0.0031
ALA 88 0.0030
TYR 89 0.0022
ASN 90 0.0016
ALA 91 0.0043
ILE 92 0.0041
SER 93 0.0050
LYS 94 0.0060
PRO 95 0.0077
GLU 96 0.0092
VAL 97 0.0137
LEU 98 0.0087
THR 99 0.0068
PRO 100 0.0097
GLN 101 0.0134
LEU 102 0.0126
ALA 103 0.0080
ARG 104 0.0055
VAL 105 0.0045
VAL 106 0.0054
SER 107 0.0053
ASP 108 0.0069
GLY 109 0.0112
GLU 110 0.0123
VAL 111 0.0119
LEU 112 0.0116
TYR 113 0.0121
MET 114 0.0119
PRO 115 0.0129
SER 116 0.0120
ILE 117 0.0101
ARG 118 0.0087
GLN 119 0.0074
ARG 120 0.0065
PHE 121 0.0022
SER 122 0.0019
CYS 123 0.0037
ASP 124 0.0057
VAL 125 0.0057
SER 126 0.0081
GLY 127 0.0170
VAL 128 0.0097
ASP 129 0.0102
THR 130 0.0099
GLU 131 0.0126
SER 132 0.0189
GLY 133 0.0111
ALA 134 0.0101
THR 135 0.0101
CYS 136 0.0083
ARG 137 0.0087
ILE 138 0.0076
LYS 139 0.0065
ILE 140 0.0063
GLY 141 0.0067
SER 142 0.0069
TRP 143 0.0057
THR 144 0.0071
HIS 145 0.0085
HIS 146 0.0148
SER 147 0.0201
ARG 148 0.0211
GLU 149 0.0147
ILE 150 0.0143
SER 151 0.0081
VAL 152 0.0082
ASP 153 0.0083
PRO 154 0.0085
THR 155 0.0092
THR 156 0.0097
GLU 157 0.0078
ASN 158 0.0047
SER 159 0.0088
ASP 160 0.0111
ASP 161 0.0048
SER 162 0.0110
GLU 163 0.0242
TYR 164 0.0206
PHE 165 0.0144
SER 166 0.0121
GLN 167 0.0144
TYR 168 0.0112
SER 169 0.0104
ARG 170 0.0088
PHE 171 0.0081
GLU 172 0.0084
ILE 173 0.0095
LEU 174 0.0093
ASP 175 0.0103
VAL 176 0.0103
THR 177 0.0103
GLN 178 0.0106
LYS 179 0.0113
LYS 180 0.0117
ASN 181 0.0212
SER 182 0.0170
VAL 183 0.0149
THR 184 0.0150
TYR 185 0.0218
SER 186 0.0289
CYS 187 0.0276
CYS 188 0.0213
PRO 189 0.0187
GLU 190 0.0175
ALA 191 0.0148
TYR 192 0.0141
GLU 193 0.0113
ASP 194 0.0115
VAL 195 0.0122
GLU 196 0.0114
VAL 197 0.0122
SER 198 0.0121
LEU 199 0.0097
ASN 200 0.0096
PHE 201 0.0083
ARG 202 0.0089
LYS 203 0.0127
LYS 204 0.0151
GLY 205 0.0347
PHE 1 0.0059
ASP 2 0.0064
ARG 3 0.0077
ALA 4 0.0105
ASP 5 0.0095
ILE 6 0.0080
LEU 7 0.0076
TYR 8 0.0074
ASN 9 0.0053
ILE 10 0.0056
ARG 11 0.0070
GLN 12 0.0057
THR 13 0.0016
SER 14 0.0015
ARG 15 0.0020
PRO 16 0.0021
ASP 17 0.0029
VAL 18 0.0027
ILE 19 0.0067
PRO 20 0.0075
THR 21 0.0078
GLN 22 0.0084
ARG 23 0.0078
ASP 24 0.0088
ARG 25 0.0080
PRO 26 0.0079
VAL 27 0.0076
ALA 28 0.0075
VAL 29 0.0074
SER 30 0.0072
VAL 31 0.0061
SER 32 0.0054
LEU 33 0.0052
LYS 34 0.0043
PHE 35 0.0043
ILE 36 0.0039
ASN 37 0.0030
ILE 38 0.0031
LEU 39 0.0040
GLU 40 0.0044
VAL 41 0.0041
ASN 42 0.0047
GLU 43 0.0025
ILE 44 0.0031
THR 45 0.0021
ASN 46 0.0021
GLU 47 0.0030
VAL 48 0.0040
ASP 49 0.0048
VAL 50 0.0040
VAL 51 0.0037
PHE 52 0.0038
TRP 53 0.0044
GLN 54 0.0050
GLN 55 0.0059
THR 56 0.0058
THR 57 0.0057
TRP 58 0.0057
SER 59 0.0057
ASP 60 0.0058
ARG 61 0.0100
THR 62 0.0073
LEU 63 0.0034
ALA 64 0.0064
TRP 65 0.0058
ASN 66 0.0075
SER 67 0.0080
SER 68 0.0122
HIS 69 0.0109
SER 70 0.0064
PRO 71 0.0052
ASP 72 0.0041
GLN 73 0.0049
VAL 74 0.0034
SER 75 0.0025
VAL 76 0.0027
PRO 77 0.0034
ILE 78 0.0040
SER 79 0.0037
SER 80 0.0021
LEU 81 0.0020
TRP 82 0.0035
VAL 83 0.0050
PRO 84 0.0070
ASP 85 0.0049
LEU 86 0.0052
ALA 87 0.0065
ALA 88 0.0073
TYR 89 0.0080
ASN 90 0.0092
ALA 91 0.0062
ILE 92 0.0075
SER 93 0.0076
LYS 94 0.0073
PRO 95 0.0060
GLU 96 0.0059
VAL 97 0.0017
LEU 98 0.0022
THR 99 0.0025
PRO 100 0.0025
GLN 101 0.0020
LEU 102 0.0021
ALA 103 0.0028
ARG 104 0.0015
VAL 105 0.0013
VAL 106 0.0015
SER 107 0.0026
ASP 108 0.0041
GLY 109 0.0045
GLU 110 0.0044
VAL 111 0.0043
LEU 112 0.0044
TYR 113 0.0043
MET 114 0.0043
PRO 115 0.0034
SER 116 0.0030
ILE 117 0.0032
ARG 118 0.0042
GLN 119 0.0048
ARG 120 0.0057
PHE 121 0.0048
SER 122 0.0035
CYS 123 0.0028
ASP 124 0.0018
VAL 125 0.0002
SER 126 0.0017
GLY 127 0.0041
VAL 128 0.0025
ASP 129 0.0022
THR 130 0.0031
GLU 131 0.0044
SER 132 0.0051
GLY 133 0.0025
ALA 134 0.0030
THR 135 0.0042
CYS 136 0.0057
ARG 137 0.0072
ILE 138 0.0089
LYS 139 0.0097
ILE 140 0.0084
GLY 141 0.0071
SER 142 0.0058
TRP 143 0.0055
THR 144 0.0045
HIS 145 0.0043
HIS 146 0.0061
SER 147 0.0068
ARG 148 0.0044
GLU 149 0.0029
ILE 150 0.0055
SER 151 0.0082
VAL 152 0.0074
ASP 153 0.0047
PRO 154 0.0044
THR 155 0.0041
THR 156 0.0075
GLU 157 0.0228
ASN 158 0.0256
SER 159 0.0215
ASP 160 0.0171
ASP 161 0.0117
SER 162 0.0107
GLU 163 0.0099
TYR 164 0.0087
PHE 165 0.0066
SER 166 0.0063
GLN 167 0.0078
TYR 168 0.0073
SER 169 0.0058
ARG 170 0.0055
PHE 171 0.0039
GLU 172 0.0037
ILE 173 0.0035
LEU 174 0.0039
ASP 175 0.0081
VAL 176 0.0056
THR 177 0.0067
GLN 178 0.0059
LYS 179 0.0086
LYS 180 0.0091
ASN 181 0.0141
SER 182 0.0109
VAL 183 0.0077
THR 184 0.0088
TYR 185 0.0106
SER 186 0.0162
CYS 187 0.0135
CYS 188 0.0112
PRO 189 0.0138
GLU 190 0.0106
ALA 191 0.0105
TYR 192 0.0083
GLU 193 0.0095
ASP 194 0.0094
VAL 195 0.0082
GLU 196 0.0092
VAL 197 0.0083
SER 198 0.0091
LEU 199 0.0037
ASN 200 0.0036
PHE 201 0.0019
ARG 202 0.0021
LYS 203 0.0040
LYS 204 0.0053
GLY 205 0.0063
PHE 1 0.0043
ASP 2 0.0046
ARG 3 0.0049
ALA 4 0.0061
ASP 5 0.0059
ILE 6 0.0052
LEU 7 0.0041
TYR 8 0.0056
ASN 9 0.0070
ILE 10 0.0050
ARG 11 0.0048
GLN 12 0.0074
THR 13 0.0084
SER 14 0.0067
ARG 15 0.0070
PRO 16 0.0059
ASP 17 0.0075
VAL 18 0.0077
ILE 19 0.0017
PRO 20 0.0045
THR 21 0.0068
GLN 22 0.0106
ARG 23 0.0131
ASP 24 0.0134
ARG 25 0.0071
PRO 26 0.0056
VAL 27 0.0049
ALA 28 0.0047
VAL 29 0.0036
SER 30 0.0035
VAL 31 0.0044
SER 32 0.0026
LEU 33 0.0033
LYS 34 0.0032
PHE 35 0.0044
ILE 36 0.0065
ASN 37 0.0060
ILE 38 0.0048
LEU 39 0.0059
GLU 40 0.0051
VAL 41 0.0043
ASN 42 0.0047
GLU 43 0.0075
ILE 44 0.0096
THR 45 0.0066
ASN 46 0.0058
GLU 47 0.0022
VAL 48 0.0024
ASP 49 0.0064
VAL 50 0.0058
VAL 51 0.0064
PHE 52 0.0057
TRP 53 0.0060
GLN 54 0.0064
GLN 55 0.0057
THR 56 0.0053
THR 57 0.0047
TRP 58 0.0051
SER 59 0.0050
ASP 60 0.0049
ARG 61 0.0087
THR 62 0.0103
LEU 63 0.0086
ALA 64 0.0070
TRP 65 0.0073
ASN 66 0.0072
SER 67 0.0094
SER 68 0.0142
HIS 69 0.0147
SER 70 0.0095
PRO 71 0.0032
ASP 72 0.0024
GLN 73 0.0053
VAL 74 0.0042
SER 75 0.0042
VAL 76 0.0031
PRO 77 0.0028
ILE 78 0.0029
SER 79 0.0015
SER 80 0.0004
LEU 81 0.0008
TRP 82 0.0008
VAL 83 0.0009
PRO 84 0.0013
ASP 85 0.0047
LEU 86 0.0033
ALA 87 0.0033
ALA 88 0.0040
TYR 89 0.0041
ASN 90 0.0064
ALA 91 0.0049
ILE 92 0.0035
SER 93 0.0045
LYS 94 0.0063
PRO 95 0.0079
GLU 96 0.0086
VAL 97 0.0066
LEU 98 0.0069
THR 99 0.0072
PRO 100 0.0074
GLN 101 0.0070
LEU 102 0.0074
ALA 103 0.0069
ARG 104 0.0066
VAL 105 0.0063
VAL 106 0.0063
SER 107 0.0059
ASP 108 0.0070
GLY 109 0.0060
GLU 110 0.0063
VAL 111 0.0062
LEU 112 0.0065
TYR 113 0.0065
MET 114 0.0073
PRO 115 0.0088
SER 116 0.0079
ILE 117 0.0076
ARG 118 0.0071
GLN 119 0.0067
ARG 120 0.0057
PHE 121 0.0048
SER 122 0.0044
CYS 123 0.0056
ASP 124 0.0063
VAL 125 0.0045
SER 126 0.0069
GLY 127 0.0067
VAL 128 0.0066
ASP 129 0.0095
THR 130 0.0089
GLU 131 0.0098
SER 132 0.0076
GLY 133 0.0033
ALA 134 0.0043
THR 135 0.0056
CYS 136 0.0063
ARG 137 0.0076
ILE 138 0.0085
LYS 139 0.0055
ILE 140 0.0034
GLY 141 0.0008
SER 142 0.0028
TRP 143 0.0027
THR 144 0.0046
HIS 145 0.0070
HIS 146 0.0063
SER 147 0.0050
ARG 148 0.0058
GLU 149 0.0057
ILE 150 0.0047
SER 151 0.0055
VAL 152 0.0051
ASP 153 0.0052
PRO 154 0.0050
THR 155 0.0050
THR 156 0.0051
GLU 157 0.0154
ASN 158 0.0193
SER 159 0.0168
ASP 160 0.0178
ASP 161 0.0112
SER 162 0.0137
GLU 163 0.0109
TYR 164 0.0109
PHE 165 0.0086
SER 166 0.0068
GLN 167 0.0050
TYR 168 0.0056
SER 169 0.0095
ARG 170 0.0091
PHE 171 0.0071
GLU 172 0.0063
ILE 173 0.0048
LEU 174 0.0039
ASP 175 0.0035
VAL 176 0.0024
THR 177 0.0037
GLN 178 0.0036
LYS 179 0.0057
LYS 180 0.0061
ASN 181 0.0056
SER 182 0.0040
VAL 183 0.0047
THR 184 0.0103
TYR 185 0.0119
SER 186 0.0160
CYS 187 0.0176
CYS 188 0.0166
PRO 189 0.0184
GLU 190 0.0144
ALA 191 0.0087
TYR 192 0.0048
GLU 193 0.0037
ASP 194 0.0035
VAL 195 0.0038
GLU 196 0.0050
VAL 197 0.0058
SER 198 0.0072
LEU 199 0.0030
ASN 200 0.0012
PHE 201 0.0029
ARG 202 0.0035
LYS 203 0.0060
LYS 204 0.0071
GLY 205 0.0037

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 102 ---

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