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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 105 ---

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 = 0.0438
PHE 1 0.0100
ASP 2 0.0118
ARG 3 0.0130
ALA 4 0.0142
ASP 5 0.0127
ILE 6 0.0122
LEU 7 0.0085
TYR 8 0.0086
ASN 9 0.0092
ILE 10 0.0083
ARG 11 0.0076
GLN 12 0.0083
THR 13 0.0068
SER 14 0.0041
ARG 15 0.0039
PRO 16 0.0068
ASP 17 0.0072
VAL 18 0.0072
ILE 19 0.0061
PRO 20 0.0063
THR 21 0.0063
GLN 22 0.0095
ARG 23 0.0139
ASP 24 0.0168
ARG 25 0.0094
PRO 26 0.0078
VAL 27 0.0085
ALA 28 0.0108
VAL 29 0.0111
SER 30 0.0138
VAL 31 0.0048
SER 32 0.0042
LEU 33 0.0039
LYS 34 0.0042
PHE 35 0.0043
ILE 36 0.0053
ASN 37 0.0051
ILE 38 0.0041
LEU 39 0.0041
GLU 40 0.0040
VAL 41 0.0041
ASN 42 0.0052
GLU 43 0.0065
ILE 44 0.0048
THR 45 0.0037
ASN 46 0.0040
GLU 47 0.0050
VAL 48 0.0074
ASP 49 0.0055
VAL 50 0.0056
VAL 51 0.0054
PHE 52 0.0058
TRP 53 0.0060
GLN 54 0.0058
GLN 55 0.0053
THR 56 0.0066
THR 57 0.0086
TRP 58 0.0105
SER 59 0.0114
ASP 60 0.0101
ARG 61 0.0150
THR 62 0.0126
LEU 63 0.0079
ALA 64 0.0065
TRP 65 0.0036
ASN 66 0.0063
SER 67 0.0079
SER 68 0.0241
HIS 69 0.0314
SER 70 0.0217
PRO 71 0.0214
ASP 72 0.0180
GLN 73 0.0159
VAL 74 0.0127
SER 75 0.0088
VAL 76 0.0056
PRO 77 0.0060
ILE 78 0.0053
SER 79 0.0087
SER 80 0.0058
LEU 81 0.0053
TRP 82 0.0081
VAL 83 0.0093
PRO 84 0.0122
ASP 85 0.0104
LEU 86 0.0075
ALA 87 0.0061
ALA 88 0.0049
TYR 89 0.0044
ASN 90 0.0068
ALA 91 0.0039
ILE 92 0.0051
SER 93 0.0062
LYS 94 0.0052
PRO 95 0.0066
GLU 96 0.0091
VAL 97 0.0103
LEU 98 0.0122
THR 99 0.0122
PRO 100 0.0125
GLN 101 0.0104
LEU 102 0.0098
ALA 103 0.0066
ARG 104 0.0098
VAL 105 0.0098
VAL 106 0.0140
SER 107 0.0143
ASP 108 0.0153
GLY 109 0.0143
GLU 110 0.0147
VAL 111 0.0100
LEU 112 0.0095
TYR 113 0.0063
MET 114 0.0069
PRO 115 0.0059
SER 116 0.0063
ILE 117 0.0064
ARG 118 0.0069
GLN 119 0.0073
ARG 120 0.0082
PHE 121 0.0059
SER 122 0.0044
CYS 123 0.0058
ASP 124 0.0069
VAL 125 0.0078
SER 126 0.0080
GLY 127 0.0135
VAL 128 0.0096
ASP 129 0.0099
THR 130 0.0092
GLU 131 0.0086
SER 132 0.0116
GLY 133 0.0084
ALA 134 0.0079
THR 135 0.0081
CYS 136 0.0080
ARG 137 0.0085
ILE 138 0.0089
LYS 139 0.0047
ILE 140 0.0041
GLY 141 0.0043
SER 142 0.0062
TRP 143 0.0062
THR 144 0.0079
HIS 145 0.0084
HIS 146 0.0079
SER 147 0.0104
ARG 148 0.0119
GLU 149 0.0121
ILE 150 0.0126
SER 151 0.0094
VAL 152 0.0066
ASP 153 0.0056
PRO 154 0.0086
THR 155 0.0119
THR 156 0.0160
GLU 157 0.0211
ASN 158 0.0214
SER 159 0.0122
ASP 160 0.0109
ASP 161 0.0118
SER 162 0.0139
GLU 163 0.0110
TYR 164 0.0100
PHE 165 0.0092
SER 166 0.0073
GLN 167 0.0068
TYR 168 0.0051
SER 169 0.0101
ARG 170 0.0094
PHE 171 0.0081
GLU 172 0.0077
ILE 173 0.0066
LEU 174 0.0058
ASP 175 0.0065
VAL 176 0.0063
THR 177 0.0043
GLN 178 0.0037
LYS 179 0.0017
LYS 180 0.0017
ASN 181 0.0083
SER 182 0.0087
VAL 183 0.0102
THR 184 0.0113
TYR 185 0.0137
SER 186 0.0174
CYS 187 0.0147
CYS 188 0.0088
PRO 189 0.0085
GLU 190 0.0075
ALA 191 0.0080
TYR 192 0.0045
GLU 193 0.0024
ASP 194 0.0014
VAL 195 0.0025
GLU 196 0.0037
VAL 197 0.0057
SER 198 0.0072
LEU 199 0.0046
ASN 200 0.0022
PHE 201 0.0054
ARG 202 0.0065
LYS 203 0.0100
LYS 204 0.0123
GLY 205 0.0174
PHE 1 0.0090
ASP 2 0.0072
ARG 3 0.0054
ALA 4 0.0072
ASP 5 0.0093
ILE 6 0.0083
LEU 7 0.0037
TYR 8 0.0055
ASN 9 0.0063
ILE 10 0.0043
ARG 11 0.0026
GLN 12 0.0045
THR 13 0.0039
SER 14 0.0027
ARG 15 0.0026
PRO 16 0.0036
ASP 17 0.0045
VAL 18 0.0044
ILE 19 0.0068
PRO 20 0.0081
THR 21 0.0075
GLN 22 0.0115
ARG 23 0.0178
ASP 24 0.0197
ARG 25 0.0079
PRO 26 0.0067
VAL 27 0.0059
ALA 28 0.0088
VAL 29 0.0099
SER 30 0.0130
VAL 31 0.0040
SER 32 0.0022
LEU 33 0.0011
LYS 34 0.0010
PHE 35 0.0030
ILE 36 0.0042
ASN 37 0.0072
ILE 38 0.0061
LEU 39 0.0055
GLU 40 0.0052
VAL 41 0.0046
ASN 42 0.0048
GLU 43 0.0043
ILE 44 0.0062
THR 45 0.0066
ASN 46 0.0041
GLU 47 0.0060
VAL 48 0.0051
ASP 49 0.0057
VAL 50 0.0045
VAL 51 0.0027
PHE 52 0.0019
TRP 53 0.0019
GLN 54 0.0033
GLN 55 0.0069
THR 56 0.0079
THR 57 0.0076
TRP 58 0.0090
SER 59 0.0088
ASP 60 0.0077
ARG 61 0.0044
THR 62 0.0023
LEU 63 0.0030
ALA 64 0.0053
TRP 65 0.0074
ASN 66 0.0105
SER 67 0.0068
SER 68 0.0202
HIS 69 0.0235
SER 70 0.0162
PRO 71 0.0107
ASP 72 0.0102
GLN 73 0.0085
VAL 74 0.0074
SER 75 0.0057
VAL 76 0.0060
PRO 77 0.0083
ILE 78 0.0082
SER 79 0.0077
SER 80 0.0058
LEU 81 0.0046
TRP 82 0.0066
VAL 83 0.0081
PRO 84 0.0106
ASP 85 0.0076
LEU 86 0.0065
ALA 87 0.0056
ALA 88 0.0048
TYR 89 0.0050
ASN 90 0.0057
ALA 91 0.0088
ILE 92 0.0103
SER 93 0.0114
LYS 94 0.0120
PRO 95 0.0106
GLU 96 0.0106
VAL 97 0.0078
LEU 98 0.0049
THR 99 0.0053
PRO 100 0.0079
GLN 101 0.0102
LEU 102 0.0110
ALA 103 0.0047
ARG 104 0.0027
VAL 105 0.0035
VAL 106 0.0068
SER 107 0.0092
ASP 108 0.0088
GLY 109 0.0061
GLU 110 0.0068
VAL 111 0.0039
LEU 112 0.0035
TYR 113 0.0051
MET 114 0.0056
PRO 115 0.0045
SER 116 0.0029
ILE 117 0.0037
ARG 118 0.0044
GLN 119 0.0064
ARG 120 0.0085
PHE 121 0.0055
SER 122 0.0043
CYS 123 0.0028
ASP 124 0.0023
VAL 125 0.0023
SER 126 0.0043
GLY 127 0.0116
VAL 128 0.0085
ASP 129 0.0109
THR 130 0.0117
GLU 131 0.0118
SER 132 0.0138
GLY 133 0.0061
ALA 134 0.0057
THR 135 0.0057
CYS 136 0.0050
ARG 137 0.0056
ILE 138 0.0053
LYS 139 0.0036
ILE 140 0.0044
GLY 141 0.0038
SER 142 0.0039
TRP 143 0.0048
THR 144 0.0050
HIS 145 0.0046
HIS 146 0.0020
SER 147 0.0063
ARG 148 0.0076
GLU 149 0.0043
ILE 150 0.0075
SER 151 0.0111
VAL 152 0.0089
ASP 153 0.0068
PRO 154 0.0046
THR 155 0.0041
THR 156 0.0034
GLU 157 0.0081
ASN 158 0.0106
SER 159 0.0100
ASP 160 0.0092
ASP 161 0.0059
SER 162 0.0072
GLU 163 0.0038
TYR 164 0.0055
PHE 165 0.0052
SER 166 0.0030
GLN 167 0.0050
TYR 168 0.0046
SER 169 0.0096
ARG 170 0.0098
PHE 171 0.0100
GLU 172 0.0100
ILE 173 0.0105
LEU 174 0.0111
ASP 175 0.0082
VAL 176 0.0065
THR 177 0.0037
GLN 178 0.0032
LYS 179 0.0026
LYS 180 0.0051
ASN 181 0.0058
SER 182 0.0074
VAL 183 0.0084
THR 184 0.0107
TYR 185 0.0123
SER 186 0.0145
CYS 187 0.0165
CYS 188 0.0150
PRO 189 0.0157
GLU 190 0.0131
ALA 191 0.0086
TYR 192 0.0062
GLU 193 0.0065
ASP 194 0.0049
VAL 195 0.0046
GLU 196 0.0027
VAL 197 0.0033
SER 198 0.0029
LEU 199 0.0087
ASN 200 0.0088
PHE 201 0.0102
ARG 202 0.0124
LYS 203 0.0158
LYS 204 0.0175
GLY 205 0.0324
PHE 1 0.0114
ASP 2 0.0093
ARG 3 0.0068
ALA 4 0.0070
ASP 5 0.0089
ILE 6 0.0080
LEU 7 0.0037
TYR 8 0.0063
ASN 9 0.0105
ILE 10 0.0085
ARG 11 0.0072
GLN 12 0.0127
THR 13 0.0090
SER 14 0.0084
ARG 15 0.0068
PRO 16 0.0066
ASP 17 0.0049
VAL 18 0.0052
ILE 19 0.0128
PRO 20 0.0183
THR 21 0.0154
GLN 22 0.0209
ARG 23 0.0210
ASP 24 0.0165
ARG 25 0.0120
PRO 26 0.0099
VAL 27 0.0136
ALA 28 0.0137
VAL 29 0.0163
SER 30 0.0177
VAL 31 0.0101
SER 32 0.0066
LEU 33 0.0043
LYS 34 0.0026
PHE 35 0.0019
ILE 36 0.0038
ASN 37 0.0067
ILE 38 0.0080
LEU 39 0.0083
GLU 40 0.0099
VAL 41 0.0109
ASN 42 0.0125
GLU 43 0.0117
ILE 44 0.0107
THR 45 0.0087
ASN 46 0.0100
GLU 47 0.0079
VAL 48 0.0078
ASP 49 0.0059
VAL 50 0.0060
VAL 51 0.0067
PHE 52 0.0067
TRP 53 0.0073
GLN 54 0.0072
GLN 55 0.0061
THR 56 0.0041
THR 57 0.0048
TRP 58 0.0055
SER 59 0.0059
ASP 60 0.0060
ARG 61 0.0076
THR 62 0.0100
LEU 63 0.0069
ALA 64 0.0042
TRP 65 0.0073
ASN 66 0.0090
SER 67 0.0116
SER 68 0.0187
HIS 69 0.0159
SER 70 0.0087
PRO 71 0.0062
ASP 72 0.0095
GLN 73 0.0092
VAL 74 0.0089
SER 75 0.0077
VAL 76 0.0073
PRO 77 0.0070
ILE 78 0.0055
SER 79 0.0066
SER 80 0.0027
LEU 81 0.0032
TRP 82 0.0075
VAL 83 0.0086
PRO 84 0.0123
ASP 85 0.0094
LEU 86 0.0094
ALA 87 0.0094
ALA 88 0.0094
TYR 89 0.0100
ASN 90 0.0098
ALA 91 0.0100
ILE 92 0.0094
SER 93 0.0086
LYS 94 0.0088
PRO 95 0.0100
GLU 96 0.0108
VAL 97 0.0091
LEU 98 0.0091
THR 99 0.0094
PRO 100 0.0102
GLN 101 0.0101
LEU 102 0.0104
ALA 103 0.0080
ARG 104 0.0087
VAL 105 0.0084
VAL 106 0.0090
SER 107 0.0090
ASP 108 0.0084
GLY 109 0.0073
GLU 110 0.0084
VAL 111 0.0071
LEU 112 0.0079
TYR 113 0.0067
MET 114 0.0076
PRO 115 0.0097
SER 116 0.0095
ILE 117 0.0084
ARG 118 0.0079
GLN 119 0.0077
ARG 120 0.0079
PHE 121 0.0044
SER 122 0.0055
CYS 123 0.0080
ASP 124 0.0103
VAL 125 0.0098
SER 126 0.0127
GLY 127 0.0204
VAL 128 0.0163
ASP 129 0.0205
THR 130 0.0189
GLU 131 0.0157
SER 132 0.0110
GLY 133 0.0132
ALA 134 0.0098
THR 135 0.0072
CYS 136 0.0039
ARG 137 0.0028
ILE 138 0.0031
LYS 139 0.0131
ILE 140 0.0109
GLY 141 0.0110
SER 142 0.0098
TRP 143 0.0091
THR 144 0.0090
HIS 145 0.0075
HIS 146 0.0083
SER 147 0.0122
ARG 148 0.0121
GLU 149 0.0110
ILE 150 0.0134
SER 151 0.0195
VAL 152 0.0175
ASP 153 0.0154
PRO 154 0.0134
THR 155 0.0119
THR 156 0.0102
GLU 157 0.0074
ASN 158 0.0168
SER 159 0.0157
ASP 160 0.0182
ASP 161 0.0109
SER 162 0.0095
GLU 163 0.0117
TYR 164 0.0079
PHE 165 0.0053
SER 166 0.0025
GLN 167 0.0043
TYR 168 0.0047
SER 169 0.0052
ARG 170 0.0089
PHE 171 0.0069
GLU 172 0.0050
ILE 173 0.0057
LEU 174 0.0059
ASP 175 0.0150
VAL 176 0.0110
THR 177 0.0093
GLN 178 0.0113
LYS 179 0.0162
LYS 180 0.0209
ASN 181 0.0276
SER 182 0.0231
VAL 183 0.0171
THR 184 0.0118
TYR 185 0.0067
SER 186 0.0059
CYS 187 0.0077
CYS 188 0.0049
PRO 189 0.0072
GLU 190 0.0102
ALA 191 0.0127
TYR 192 0.0132
GLU 193 0.0196
ASP 194 0.0162
VAL 195 0.0129
GLU 196 0.0122
VAL 197 0.0092
SER 198 0.0095
LEU 199 0.0111
ASN 200 0.0079
PHE 201 0.0068
ARG 202 0.0102
LYS 203 0.0142
LYS 204 0.0151
GLY 205 0.0275
PHE 1 0.0085
ASP 2 0.0112
ARG 3 0.0125
ALA 4 0.0145
ASP 5 0.0116
ILE 6 0.0095
LEU 7 0.0084
TYR 8 0.0084
ASN 9 0.0096
ILE 10 0.0070
ARG 11 0.0053
GLN 12 0.0077
THR 13 0.0097
SER 14 0.0065
ARG 15 0.0067
PRO 16 0.0046
ASP 17 0.0062
VAL 18 0.0050
ILE 19 0.0056
PRO 20 0.0037
THR 21 0.0082
GLN 22 0.0152
ARG 23 0.0228
ASP 24 0.0237
ARG 25 0.0080
PRO 26 0.0073
VAL 27 0.0054
ALA 28 0.0047
VAL 29 0.0067
SER 30 0.0080
VAL 31 0.0057
SER 32 0.0055
LEU 33 0.0053
LYS 34 0.0051
PHE 35 0.0050
ILE 36 0.0053
ASN 37 0.0054
ILE 38 0.0048
LEU 39 0.0042
GLU 40 0.0079
VAL 41 0.0112
ASN 42 0.0150
GLU 43 0.0237
ILE 44 0.0243
THR 45 0.0161
ASN 46 0.0151
GLU 47 0.0084
VAL 48 0.0067
ASP 49 0.0038
VAL 50 0.0038
VAL 51 0.0039
PHE 52 0.0043
TRP 53 0.0051
GLN 54 0.0078
GLN 55 0.0042
THR 56 0.0052
THR 57 0.0062
TRP 58 0.0076
SER 59 0.0085
ASP 60 0.0072
ARG 61 0.0104
THR 62 0.0075
LEU 63 0.0088
ALA 64 0.0073
TRP 65 0.0053
ASN 66 0.0043
SER 67 0.0094
SER 68 0.0243
HIS 69 0.0249
SER 70 0.0199
PRO 71 0.0204
ASP 72 0.0188
GLN 73 0.0146
VAL 74 0.0108
SER 75 0.0063
VAL 76 0.0033
PRO 77 0.0014
ILE 78 0.0050
SER 79 0.0031
SER 80 0.0022
LEU 81 0.0025
TRP 82 0.0035
VAL 83 0.0043
PRO 84 0.0054
ASP 85 0.0067
LEU 86 0.0072
ALA 87 0.0076
ALA 88 0.0089
TYR 89 0.0089
ASN 90 0.0105
ALA 91 0.0118
ILE 92 0.0114
SER 93 0.0145
LYS 94 0.0173
PRO 95 0.0152
GLU 96 0.0152
VAL 97 0.0130
LEU 98 0.0129
THR 99 0.0104
PRO 100 0.0098
GLN 101 0.0094
LEU 102 0.0065
ALA 103 0.0031
ARG 104 0.0064
VAL 105 0.0081
VAL 106 0.0120
SER 107 0.0134
ASP 108 0.0149
GLY 109 0.0133
GLU 110 0.0122
VAL 111 0.0075
LEU 112 0.0054
TYR 113 0.0033
MET 114 0.0041
PRO 115 0.0104
SER 116 0.0078
ILE 117 0.0082
ARG 118 0.0074
GLN 119 0.0075
ARG 120 0.0063
PHE 121 0.0033
SER 122 0.0075
CYS 123 0.0127
ASP 124 0.0182
VAL 125 0.0178
SER 126 0.0246
GLY 127 0.0136
VAL 128 0.0163
ASP 129 0.0241
THR 130 0.0169
GLU 131 0.0301
SER 132 0.0266
GLY 133 0.0117
ALA 134 0.0107
THR 135 0.0095
CYS 136 0.0071
ARG 137 0.0079
ILE 138 0.0063
LYS 139 0.0089
ILE 140 0.0075
GLY 141 0.0054
SER 142 0.0047
TRP 143 0.0064
THR 144 0.0064
HIS 145 0.0010
HIS 146 0.0021
SER 147 0.0004
ARG 148 0.0036
GLU 149 0.0046
ILE 150 0.0042
SER 151 0.0112
VAL 152 0.0088
ASP 153 0.0096
PRO 154 0.0109
THR 155 0.0124
THR 156 0.0165
GLU 157 0.0365
ASN 158 0.0438
SER 159 0.0362
ASP 160 0.0315
ASP 161 0.0222
SER 162 0.0178
GLU 163 0.0108
TYR 164 0.0084
PHE 165 0.0065
SER 166 0.0061
GLN 167 0.0071
TYR 168 0.0076
SER 169 0.0089
ARG 170 0.0088
PHE 171 0.0072
GLU 172 0.0062
ILE 173 0.0053
LEU 174 0.0047
ASP 175 0.0138
VAL 176 0.0106
THR 177 0.0096
GLN 178 0.0072
LYS 179 0.0083
LYS 180 0.0078
ASN 181 0.0126
SER 182 0.0093
VAL 183 0.0144
THR 184 0.0192
TYR 185 0.0260
SER 186 0.0343
CYS 187 0.0309
CYS 188 0.0254
PRO 189 0.0252
GLU 190 0.0166
ALA 191 0.0122
TYR 192 0.0081
GLU 193 0.0065
ASP 194 0.0057
VAL 195 0.0048
GLU 196 0.0048
VAL 197 0.0044
SER 198 0.0044
LEU 199 0.0056
ASN 200 0.0019
PHE 201 0.0037
ARG 202 0.0077
LYS 203 0.0121
LYS 204 0.0138
GLY 205 0.0256
PHE 1 0.0076
ASP 2 0.0092
ARG 3 0.0101
ALA 4 0.0114
ASP 5 0.0100
ILE 6 0.0094
LEU 7 0.0081
TYR 8 0.0082
ASN 9 0.0071
ILE 10 0.0076
ARG 11 0.0090
GLN 12 0.0087
THR 13 0.0061
SER 14 0.0032
ARG 15 0.0018
PRO 16 0.0024
ASP 17 0.0016
VAL 18 0.0030
ILE 19 0.0044
PRO 20 0.0147
THR 21 0.0150
GLN 22 0.0260
ARG 23 0.0319
ASP 24 0.0290
ARG 25 0.0106
PRO 26 0.0064
VAL 27 0.0057
ALA 28 0.0052
VAL 29 0.0065
SER 30 0.0086
VAL 31 0.0079
SER 32 0.0076
LEU 33 0.0066
LYS 34 0.0074
PHE 35 0.0067
ILE 36 0.0079
ASN 37 0.0090
ILE 38 0.0080
LEU 39 0.0089
GLU 40 0.0085
VAL 41 0.0075
ASN 42 0.0078
GLU 43 0.0043
ILE 44 0.0045
THR 45 0.0040
ASN 46 0.0034
GLU 47 0.0042
VAL 48 0.0049
ASP 49 0.0078
VAL 50 0.0082
VAL 51 0.0090
PHE 52 0.0092
TRP 53 0.0098
GLN 54 0.0090
GLN 55 0.0083
THR 56 0.0063
THR 57 0.0073
TRP 58 0.0075
SER 59 0.0077
ASP 60 0.0066
ARG 61 0.0120
THR 62 0.0113
LEU 63 0.0089
ALA 64 0.0076
TRP 65 0.0047
ASN 66 0.0033
SER 67 0.0050
SER 68 0.0077
HIS 69 0.0109
SER 70 0.0082
PRO 71 0.0107
ASP 72 0.0105
GLN 73 0.0077
VAL 74 0.0059
SER 75 0.0042
VAL 76 0.0025
PRO 77 0.0010
ILE 78 0.0017
SER 79 0.0045
SER 80 0.0031
LEU 81 0.0033
TRP 82 0.0049
VAL 83 0.0055
PRO 84 0.0074
ASP 85 0.0106
LEU 86 0.0097
ALA 87 0.0098
ALA 88 0.0091
TYR 89 0.0097
ASN 90 0.0092
ALA 91 0.0074
ILE 92 0.0097
SER 93 0.0097
LYS 94 0.0080
PRO 95 0.0056
GLU 96 0.0097
VAL 97 0.0122
LEU 98 0.0145
THR 99 0.0135
PRO 100 0.0119
GLN 101 0.0096
LEU 102 0.0091
ALA 103 0.0057
ARG 104 0.0073
VAL 105 0.0074
VAL 106 0.0091
SER 107 0.0092
ASP 108 0.0102
GLY 109 0.0106
GLU 110 0.0117
VAL 111 0.0090
LEU 112 0.0098
TYR 113 0.0078
MET 114 0.0093
PRO 115 0.0111
SER 116 0.0115
ILE 117 0.0094
ARG 118 0.0092
GLN 119 0.0077
ARG 120 0.0073
PHE 121 0.0025
SER 122 0.0027
CYS 123 0.0028
ASP 124 0.0028
VAL 125 0.0024
SER 126 0.0024
GLY 127 0.0054
VAL 128 0.0041
ASP 129 0.0055
THR 130 0.0070
GLU 131 0.0081
SER 132 0.0082
GLY 133 0.0034
ALA 134 0.0013
THR 135 0.0018
CYS 136 0.0022
ARG 137 0.0040
ILE 138 0.0048
LYS 139 0.0107
ILE 140 0.0100
GLY 141 0.0101
SER 142 0.0102
TRP 143 0.0114
THR 144 0.0116
HIS 145 0.0106
HIS 146 0.0121
SER 147 0.0123
ARG 148 0.0111
GLU 149 0.0093
ILE 150 0.0098
SER 151 0.0121
VAL 152 0.0084
ASP 153 0.0087
PRO 154 0.0078
THR 155 0.0107
THR 156 0.0145
GLU 157 0.0104
ASN 158 0.0118
SER 159 0.0154
ASP 160 0.0142
ASP 161 0.0090
SER 162 0.0122
GLU 163 0.0086
TYR 164 0.0076
PHE 165 0.0076
SER 166 0.0080
GLN 167 0.0079
TYR 168 0.0095
SER 169 0.0085
ARG 170 0.0100
PHE 171 0.0073
GLU 172 0.0045
ILE 173 0.0030
LEU 174 0.0028
ASP 175 0.0062
VAL 176 0.0050
THR 177 0.0039
GLN 178 0.0050
LYS 179 0.0087
LYS 180 0.0105
ASN 181 0.0185
SER 182 0.0172
VAL 183 0.0158
THR 184 0.0157
TYR 185 0.0179
SER 186 0.0201
CYS 187 0.0206
CYS 188 0.0184
PRO 189 0.0173
GLU 190 0.0166
ALA 191 0.0172
TYR 192 0.0184
GLU 193 0.0138
ASP 194 0.0115
VAL 195 0.0087
GLU 196 0.0089
VAL 197 0.0069
SER 198 0.0069
LEU 199 0.0045
ASN 200 0.0031
PHE 201 0.0030
ARG 202 0.0040
LYS 203 0.0060
LYS 204 0.0066
GLY 205 0.0076

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 105 ---

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