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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 104 ---

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 = 0.0427
PHE 1 0.0108
ASP 2 0.0128
ARG 3 0.0140
ALA 4 0.0147
ASP 5 0.0128
ILE 6 0.0125
LEU 7 0.0107
TYR 8 0.0092
ASN 9 0.0083
ILE 10 0.0098
ARG 11 0.0097
GLN 12 0.0081
THR 13 0.0054
SER 14 0.0041
ARG 15 0.0026
PRO 16 0.0042
ASP 17 0.0016
VAL 18 0.0032
ILE 19 0.0058
PRO 20 0.0194
THR 21 0.0204
GLN 22 0.0349
ARG 23 0.0427
ASP 24 0.0391
ARG 25 0.0146
PRO 26 0.0092
VAL 27 0.0080
ALA 28 0.0069
VAL 29 0.0080
SER 30 0.0105
VAL 31 0.0085
SER 32 0.0075
LEU 33 0.0064
LYS 34 0.0071
PHE 35 0.0065
ILE 36 0.0084
ASN 37 0.0099
ILE 38 0.0088
LEU 39 0.0092
GLU 40 0.0082
VAL 41 0.0069
ASN 42 0.0060
GLU 43 0.0034
ILE 44 0.0029
THR 45 0.0018
ASN 46 0.0013
GLU 47 0.0017
VAL 48 0.0033
ASP 49 0.0081
VAL 50 0.0085
VAL 51 0.0097
PHE 52 0.0099
TRP 53 0.0108
GLN 54 0.0101
GLN 55 0.0110
THR 56 0.0087
THR 57 0.0093
TRP 58 0.0090
SER 59 0.0093
ASP 60 0.0078
ARG 61 0.0212
THR 62 0.0171
LEU 63 0.0103
ALA 64 0.0113
TRP 65 0.0059
ASN 66 0.0049
SER 67 0.0059
SER 68 0.0099
HIS 69 0.0174
SER 70 0.0141
PRO 71 0.0178
ASP 72 0.0172
GLN 73 0.0138
VAL 74 0.0121
SER 75 0.0101
VAL 76 0.0084
PRO 77 0.0064
ILE 78 0.0049
SER 79 0.0035
SER 80 0.0029
LEU 81 0.0037
TRP 82 0.0058
VAL 83 0.0053
PRO 84 0.0077
ASP 85 0.0157
LEU 86 0.0137
ALA 87 0.0134
ALA 88 0.0119
TYR 89 0.0121
ASN 90 0.0112
ALA 91 0.0078
ILE 92 0.0107
SER 93 0.0097
LYS 94 0.0070
PRO 95 0.0028
GLU 96 0.0066
VAL 97 0.0113
LEU 98 0.0126
THR 99 0.0132
PRO 100 0.0134
GLN 101 0.0123
LEU 102 0.0132
ALA 103 0.0115
ARG 104 0.0137
VAL 105 0.0125
VAL 106 0.0151
SER 107 0.0137
ASP 108 0.0161
GLY 109 0.0152
GLU 110 0.0161
VAL 111 0.0135
LEU 112 0.0145
TYR 113 0.0124
MET 114 0.0142
PRO 115 0.0127
SER 116 0.0124
ILE 117 0.0096
ARG 118 0.0089
GLN 119 0.0063
ARG 120 0.0053
PHE 121 0.0027
SER 122 0.0024
CYS 123 0.0031
ASP 124 0.0045
VAL 125 0.0051
SER 126 0.0066
GLY 127 0.0150
VAL 128 0.0120
ASP 129 0.0156
THR 130 0.0161
GLU 131 0.0150
SER 132 0.0147
GLY 133 0.0110
ALA 134 0.0081
THR 135 0.0068
CYS 136 0.0045
ARG 137 0.0051
ILE 138 0.0053
LYS 139 0.0118
ILE 140 0.0124
GLY 141 0.0131
SER 142 0.0144
TRP 143 0.0157
THR 144 0.0170
HIS 145 0.0161
HIS 146 0.0167
SER 147 0.0153
ARG 148 0.0148
GLU 149 0.0135
ILE 150 0.0129
SER 151 0.0132
VAL 152 0.0099
ASP 153 0.0099
PRO 154 0.0092
THR 155 0.0113
THR 156 0.0148
GLU 157 0.0091
ASN 158 0.0075
SER 159 0.0122
ASP 160 0.0110
ASP 161 0.0057
SER 162 0.0115
GLU 163 0.0120
TYR 164 0.0108
PHE 165 0.0103
SER 166 0.0094
GLN 167 0.0095
TYR 168 0.0099
SER 169 0.0116
ARG 170 0.0140
PHE 171 0.0116
GLU 172 0.0088
ILE 173 0.0058
LEU 174 0.0048
ASP 175 0.0031
VAL 176 0.0026
THR 177 0.0039
GLN 178 0.0058
LYS 179 0.0090
LYS 180 0.0109
ASN 181 0.0165
SER 182 0.0162
VAL 183 0.0157
THR 184 0.0167
TYR 185 0.0237
SER 186 0.0278
CYS 187 0.0306
CYS 188 0.0263
PRO 189 0.0221
GLU 190 0.0213
ALA 191 0.0198
TYR 192 0.0225
GLU 193 0.0154
ASP 194 0.0130
VAL 195 0.0101
GLU 196 0.0093
VAL 197 0.0073
SER 198 0.0066
LEU 199 0.0065
ASN 200 0.0048
PHE 201 0.0078
ARG 202 0.0114
LYS 203 0.0159
LYS 204 0.0172
GLY 205 0.0391
PHE 1 0.0187
ASP 2 0.0186
ARG 3 0.0187
ALA 4 0.0200
ASP 5 0.0202
ILE 6 0.0194
LEU 7 0.0122
TYR 8 0.0106
ASN 9 0.0125
ILE 10 0.0131
ARG 11 0.0108
GLN 12 0.0107
THR 13 0.0102
SER 14 0.0079
ARG 15 0.0064
PRO 16 0.0070
ASP 17 0.0059
VAL 18 0.0063
ILE 19 0.0066
PRO 20 0.0110
THR 21 0.0105
GLN 22 0.0170
ARG 23 0.0198
ASP 24 0.0211
ARG 25 0.0139
PRO 26 0.0090
VAL 27 0.0098
ALA 28 0.0115
VAL 29 0.0119
SER 30 0.0145
VAL 31 0.0080
SER 32 0.0071
LEU 33 0.0064
LYS 34 0.0071
PHE 35 0.0065
ILE 36 0.0080
ASN 37 0.0084
ILE 38 0.0075
LEU 39 0.0074
GLU 40 0.0071
VAL 41 0.0072
ASN 42 0.0078
GLU 43 0.0090
ILE 44 0.0070
THR 45 0.0050
ASN 46 0.0052
GLU 47 0.0057
VAL 48 0.0083
ASP 49 0.0074
VAL 50 0.0082
VAL 51 0.0083
PHE 52 0.0093
TRP 53 0.0099
GLN 54 0.0098
GLN 55 0.0079
THR 56 0.0091
THR 57 0.0111
TRP 58 0.0131
SER 59 0.0138
ASP 60 0.0124
ARG 61 0.0205
THR 62 0.0189
LEU 63 0.0120
ALA 64 0.0093
TRP 65 0.0075
ASN 66 0.0121
SER 67 0.0101
SER 68 0.0283
HIS 69 0.0355
SER 70 0.0279
PRO 71 0.0281
ASP 72 0.0232
GLN 73 0.0207
VAL 74 0.0172
SER 75 0.0123
VAL 76 0.0093
PRO 77 0.0100
ILE 78 0.0077
SER 79 0.0094
SER 80 0.0065
LEU 81 0.0063
TRP 82 0.0092
VAL 83 0.0099
PRO 84 0.0129
ASP 85 0.0118
LEU 86 0.0097
ALA 87 0.0085
ALA 88 0.0069
TYR 89 0.0056
ASN 90 0.0055
ALA 91 0.0030
ILE 92 0.0066
SER 93 0.0066
LYS 94 0.0039
PRO 95 0.0051
GLU 96 0.0084
VAL 97 0.0147
LEU 98 0.0152
THR 99 0.0158
PRO 100 0.0178
GLN 101 0.0161
LEU 102 0.0152
ALA 103 0.0105
ARG 104 0.0137
VAL 105 0.0136
VAL 106 0.0188
SER 107 0.0193
ASP 108 0.0198
GLY 109 0.0180
GLU 110 0.0188
VAL 111 0.0135
LEU 112 0.0131
TYR 113 0.0102
MET 114 0.0106
PRO 115 0.0095
SER 116 0.0096
ILE 117 0.0086
ARG 118 0.0085
GLN 119 0.0079
ARG 120 0.0084
PHE 121 0.0052
SER 122 0.0039
CYS 123 0.0061
ASP 124 0.0086
VAL 125 0.0102
SER 126 0.0116
GLY 127 0.0179
VAL 128 0.0158
ASP 129 0.0167
THR 130 0.0143
GLU 131 0.0099
SER 132 0.0110
GLY 133 0.0168
ALA 134 0.0142
THR 135 0.0127
CYS 136 0.0107
ARG 137 0.0095
ILE 138 0.0082
LYS 139 0.0062
ILE 140 0.0072
GLY 141 0.0074
SER 142 0.0087
TRP 143 0.0086
THR 144 0.0098
HIS 145 0.0100
HIS 146 0.0113
SER 147 0.0138
ARG 148 0.0134
GLU 149 0.0123
ILE 150 0.0136
SER 151 0.0093
VAL 152 0.0080
ASP 153 0.0081
PRO 154 0.0109
THR 155 0.0137
THR 156 0.0176
GLU 157 0.0192
ASN 158 0.0156
SER 159 0.0102
ASP 160 0.0094
ASP 161 0.0099
SER 162 0.0145
GLU 163 0.0161
TYR 164 0.0146
PHE 165 0.0123
SER 166 0.0109
GLN 167 0.0108
TYR 168 0.0088
SER 169 0.0103
ARG 170 0.0109
PHE 171 0.0092
GLU 172 0.0077
ILE 173 0.0063
LEU 174 0.0055
ASP 175 0.0066
VAL 176 0.0071
THR 177 0.0066
GLN 178 0.0072
LYS 179 0.0068
LYS 180 0.0075
ASN 181 0.0082
SER 182 0.0081
VAL 183 0.0080
THR 184 0.0077
TYR 185 0.0092
SER 186 0.0090
CYS 187 0.0103
CYS 188 0.0100
PRO 189 0.0103
GLU 190 0.0116
ALA 191 0.0120
TYR 192 0.0125
GLU 193 0.0065
ASP 194 0.0067
VAL 195 0.0069
GLU 196 0.0069
VAL 197 0.0089
SER 198 0.0098
LEU 199 0.0099
ASN 200 0.0076
PHE 201 0.0088
ARG 202 0.0105
LYS 203 0.0141
LYS 204 0.0151
GLY 205 0.0357
PHE 1 0.0100
ASP 2 0.0095
ARG 3 0.0091
ALA 4 0.0109
ASP 5 0.0115
ILE 6 0.0103
LEU 7 0.0056
TYR 8 0.0066
ASN 9 0.0068
ILE 10 0.0057
ARG 11 0.0064
GLN 12 0.0075
THR 13 0.0085
SER 14 0.0054
ARG 15 0.0041
PRO 16 0.0049
ASP 17 0.0053
VAL 18 0.0031
ILE 19 0.0068
PRO 20 0.0075
THR 21 0.0065
GLN 22 0.0067
ARG 23 0.0071
ASP 24 0.0086
ARG 25 0.0071
PRO 26 0.0058
VAL 27 0.0084
ALA 28 0.0100
VAL 29 0.0115
SER 30 0.0132
VAL 31 0.0072
SER 32 0.0054
LEU 33 0.0034
LYS 34 0.0033
PHE 35 0.0024
ILE 36 0.0033
ASN 37 0.0065
ILE 38 0.0067
LEU 39 0.0068
GLU 40 0.0070
VAL 41 0.0073
ASN 42 0.0077
GLU 43 0.0073
ILE 44 0.0073
THR 45 0.0063
ASN 46 0.0065
GLU 47 0.0052
VAL 48 0.0048
ASP 49 0.0041
VAL 50 0.0045
VAL 51 0.0041
PHE 52 0.0047
TRP 53 0.0048
GLN 54 0.0051
GLN 55 0.0055
THR 56 0.0072
THR 57 0.0083
TRP 58 0.0100
SER 59 0.0101
ASP 60 0.0083
ARG 61 0.0066
THR 62 0.0075
LEU 63 0.0060
ALA 64 0.0059
TRP 65 0.0078
ASN 66 0.0112
SER 67 0.0111
SER 68 0.0253
HIS 69 0.0278
SER 70 0.0196
PRO 71 0.0144
ASP 72 0.0108
GLN 73 0.0114
VAL 74 0.0087
SER 75 0.0055
VAL 76 0.0043
PRO 77 0.0069
ILE 78 0.0074
SER 79 0.0088
SER 80 0.0057
LEU 81 0.0040
TRP 82 0.0067
VAL 83 0.0094
PRO 84 0.0132
ASP 85 0.0081
LEU 86 0.0075
ALA 87 0.0070
ALA 88 0.0065
TYR 89 0.0056
ASN 90 0.0055
ALA 91 0.0064
ILE 92 0.0061
SER 93 0.0054
LYS 94 0.0050
PRO 95 0.0043
GLU 96 0.0048
VAL 97 0.0088
LEU 98 0.0083
THR 99 0.0085
PRO 100 0.0100
GLN 101 0.0100
LEU 102 0.0091
ALA 103 0.0043
ARG 104 0.0054
VAL 105 0.0065
VAL 106 0.0101
SER 107 0.0119
ASP 108 0.0118
GLY 109 0.0104
GLU 110 0.0111
VAL 111 0.0068
LEU 112 0.0062
TYR 113 0.0042
MET 114 0.0042
PRO 115 0.0047
SER 116 0.0044
ILE 117 0.0043
ARG 118 0.0040
GLN 119 0.0044
ARG 120 0.0049
PHE 121 0.0027
SER 122 0.0032
CYS 123 0.0043
ASP 124 0.0051
VAL 125 0.0049
SER 126 0.0058
GLY 127 0.0035
VAL 128 0.0044
ASP 129 0.0049
THR 130 0.0054
GLU 131 0.0082
SER 132 0.0080
GLY 133 0.0049
ALA 134 0.0039
THR 135 0.0033
CYS 136 0.0031
ARG 137 0.0029
ILE 138 0.0032
LYS 139 0.0074
ILE 140 0.0066
GLY 141 0.0064
SER 142 0.0059
TRP 143 0.0057
THR 144 0.0056
HIS 145 0.0032
HIS 146 0.0037
SER 147 0.0086
ARG 148 0.0108
GLU 149 0.0081
ILE 150 0.0098
SER 151 0.0106
VAL 152 0.0091
ASP 153 0.0077
PRO 154 0.0067
THR 155 0.0063
THR 156 0.0063
GLU 157 0.0069
ASN 158 0.0074
SER 159 0.0089
ASP 160 0.0084
ASP 161 0.0057
SER 162 0.0074
GLU 163 0.0077
TYR 164 0.0069
PHE 165 0.0060
SER 166 0.0072
GLN 167 0.0088
TYR 168 0.0084
SER 169 0.0071
ARG 170 0.0060
PHE 171 0.0059
GLU 172 0.0061
ILE 173 0.0073
LEU 174 0.0072
ASP 175 0.0078
VAL 176 0.0069
THR 177 0.0059
GLN 178 0.0063
LYS 179 0.0070
LYS 180 0.0085
ASN 181 0.0129
SER 182 0.0112
VAL 183 0.0065
THR 184 0.0086
TYR 185 0.0083
SER 186 0.0124
CYS 187 0.0166
CYS 188 0.0149
PRO 189 0.0186
GLU 190 0.0161
ALA 191 0.0115
TYR 192 0.0066
GLU 193 0.0080
ASP 194 0.0078
VAL 195 0.0072
GLU 196 0.0070
VAL 197 0.0069
SER 198 0.0068
LEU 199 0.0076
ASN 200 0.0067
PHE 201 0.0060
ARG 202 0.0044
LYS 203 0.0041
LYS 204 0.0048
GLY 205 0.0036
PHE 1 0.0060
ASP 2 0.0075
ARG 3 0.0078
ALA 4 0.0093
ASP 5 0.0072
ILE 6 0.0056
LEU 7 0.0055
TYR 8 0.0072
ASN 9 0.0092
ILE 10 0.0066
ARG 11 0.0064
GLN 12 0.0099
THR 13 0.0076
SER 14 0.0047
ARG 15 0.0023
PRO 16 0.0019
ASP 17 0.0030
VAL 18 0.0023
ILE 19 0.0077
PRO 20 0.0058
THR 21 0.0053
GLN 22 0.0080
ARG 23 0.0104
ASP 24 0.0084
ARG 25 0.0052
PRO 26 0.0018
VAL 27 0.0028
ALA 28 0.0015
VAL 29 0.0051
SER 30 0.0073
VAL 31 0.0047
SER 32 0.0030
LEU 33 0.0028
LYS 34 0.0007
PHE 35 0.0008
ILE 36 0.0017
ASN 37 0.0037
ILE 38 0.0028
LEU 39 0.0027
GLU 40 0.0029
VAL 41 0.0033
ASN 42 0.0043
GLU 43 0.0061
ILE 44 0.0056
THR 45 0.0049
ASN 46 0.0045
GLU 47 0.0053
VAL 48 0.0059
ASP 49 0.0043
VAL 50 0.0039
VAL 51 0.0042
PHE 52 0.0037
TRP 53 0.0040
GLN 54 0.0047
GLN 55 0.0052
THR 56 0.0051
THR 57 0.0046
TRP 58 0.0052
SER 59 0.0057
ASP 60 0.0052
ARG 61 0.0080
THR 62 0.0067
LEU 63 0.0070
ALA 64 0.0059
TRP 65 0.0042
ASN 66 0.0031
SER 67 0.0062
SER 68 0.0150
HIS 69 0.0154
SER 70 0.0122
PRO 71 0.0125
ASP 72 0.0116
GLN 73 0.0092
VAL 74 0.0068
SER 75 0.0042
VAL 76 0.0019
PRO 77 0.0013
ILE 78 0.0032
SER 79 0.0029
SER 80 0.0024
LEU 81 0.0023
TRP 82 0.0034
VAL 83 0.0039
PRO 84 0.0052
ASP 85 0.0041
LEU 86 0.0035
ALA 87 0.0020
ALA 88 0.0036
TYR 89 0.0040
ASN 90 0.0058
ALA 91 0.0075
ILE 92 0.0080
SER 93 0.0081
LYS 94 0.0078
PRO 95 0.0077
GLU 96 0.0082
VAL 97 0.0079
LEU 98 0.0084
THR 99 0.0073
PRO 100 0.0064
GLN 101 0.0059
LEU 102 0.0052
ALA 103 0.0026
ARG 104 0.0043
VAL 105 0.0053
VAL 106 0.0078
SER 107 0.0087
ASP 108 0.0097
GLY 109 0.0087
GLU 110 0.0078
VAL 111 0.0048
LEU 112 0.0034
TYR 113 0.0026
MET 114 0.0033
PRO 115 0.0071
SER 116 0.0067
ILE 117 0.0064
ARG 118 0.0063
GLN 119 0.0066
ARG 120 0.0072
PHE 121 0.0057
SER 122 0.0050
CYS 123 0.0046
ASP 124 0.0047
VAL 125 0.0055
SER 126 0.0055
GLY 127 0.0072
VAL 128 0.0027
ASP 129 0.0046
THR 130 0.0090
GLU 131 0.0144
SER 132 0.0146
GLY 133 0.0038
ALA 134 0.0038
THR 135 0.0040
CYS 136 0.0040
ARG 137 0.0043
ILE 138 0.0044
LYS 139 0.0072
ILE 140 0.0051
GLY 141 0.0051
SER 142 0.0044
TRP 143 0.0023
THR 144 0.0037
HIS 145 0.0036
HIS 146 0.0046
SER 147 0.0071
ARG 148 0.0084
GLU 149 0.0075
ILE 150 0.0065
SER 151 0.0125
VAL 152 0.0092
ASP 153 0.0071
PRO 154 0.0047
THR 155 0.0020
THR 156 0.0036
GLU 157 0.0205
ASN 158 0.0287
SER 159 0.0226
ASP 160 0.0221
ASP 161 0.0139
SER 162 0.0086
GLU 163 0.0107
TYR 164 0.0072
PHE 165 0.0052
SER 166 0.0027
GLN 167 0.0047
TYR 168 0.0046
SER 169 0.0046
ARG 170 0.0040
PHE 171 0.0041
GLU 172 0.0042
ILE 173 0.0048
LEU 174 0.0044
ASP 175 0.0124
VAL 176 0.0094
THR 177 0.0071
GLN 178 0.0070
LYS 179 0.0104
LYS 180 0.0128
ASN 181 0.0216
SER 182 0.0179
VAL 183 0.0170
THR 184 0.0167
TYR 185 0.0222
SER 186 0.0295
CYS 187 0.0249
CYS 188 0.0166
PRO 189 0.0124
GLU 190 0.0060
ALA 191 0.0089
TYR 192 0.0058
GLU 193 0.0109
ASP 194 0.0086
VAL 195 0.0077
GLU 196 0.0077
VAL 197 0.0062
SER 198 0.0071
LEU 199 0.0030
ASN 200 0.0030
PHE 201 0.0035
ARG 202 0.0036
LYS 203 0.0037
LYS 204 0.0054
GLY 205 0.0071
PHE 1 0.0057
ASP 2 0.0047
ARG 3 0.0029
ALA 4 0.0045
ASP 5 0.0058
ILE 6 0.0043
LEU 7 0.0031
TYR 8 0.0039
ASN 9 0.0034
ILE 10 0.0018
ARG 11 0.0012
GLN 12 0.0006
THR 13 0.0078
SER 14 0.0070
ARG 15 0.0081
PRO 16 0.0072
ASP 17 0.0093
VAL 18 0.0100
ILE 19 0.0053
PRO 20 0.0104
THR 21 0.0106
GLN 22 0.0184
ARG 23 0.0297
ASP 24 0.0331
ARG 25 0.0118
PRO 26 0.0099
VAL 27 0.0075
ALA 28 0.0091
VAL 29 0.0089
SER 30 0.0112
VAL 31 0.0018
SER 32 0.0017
LEU 33 0.0022
LYS 34 0.0020
PHE 35 0.0027
ILE 36 0.0032
ASN 37 0.0081
ILE 38 0.0048
LEU 39 0.0040
GLU 40 0.0034
VAL 41 0.0039
ASN 42 0.0069
GLU 43 0.0153
ILE 44 0.0168
THR 45 0.0103
ASN 46 0.0077
GLU 47 0.0036
VAL 48 0.0032
ASP 49 0.0047
VAL 50 0.0037
VAL 51 0.0034
PHE 52 0.0027
TRP 53 0.0026
GLN 54 0.0030
GLN 55 0.0040
THR 56 0.0046
THR 57 0.0048
TRP 58 0.0053
SER 59 0.0054
ASP 60 0.0054
ARG 61 0.0039
THR 62 0.0046
LEU 63 0.0035
ALA 64 0.0017
TRP 65 0.0058
ASN 66 0.0092
SER 67 0.0064
SER 68 0.0098
HIS 69 0.0086
SER 70 0.0033
PRO 71 0.0022
ASP 72 0.0085
GLN 73 0.0057
VAL 74 0.0062
SER 75 0.0059
VAL 76 0.0065
PRO 77 0.0070
ILE 78 0.0066
SER 79 0.0054
SER 80 0.0044
LEU 81 0.0033
TRP 82 0.0045
VAL 83 0.0047
PRO 84 0.0061
ASP 85 0.0060
LEU 86 0.0052
ALA 87 0.0061
ALA 88 0.0064
TYR 89 0.0080
ASN 90 0.0094
ALA 91 0.0116
ILE 92 0.0123
SER 93 0.0148
LYS 94 0.0168
PRO 95 0.0156
GLU 96 0.0162
VAL 97 0.0090
LEU 98 0.0072
THR 99 0.0039
PRO 100 0.0027
GLN 101 0.0061
LEU 102 0.0069
ALA 103 0.0054
ARG 104 0.0043
VAL 105 0.0043
VAL 106 0.0039
SER 107 0.0050
ASP 108 0.0033
GLY 109 0.0028
GLU 110 0.0028
VAL 111 0.0033
LEU 112 0.0032
TYR 113 0.0039
MET 114 0.0039
PRO 115 0.0059
SER 116 0.0058
ILE 117 0.0067
ARG 118 0.0072
GLN 119 0.0079
ARG 120 0.0082
PHE 121 0.0038
SER 122 0.0015
CYS 123 0.0060
ASP 124 0.0109
VAL 125 0.0114
SER 126 0.0173
GLY 127 0.0163
VAL 128 0.0152
ASP 129 0.0195
THR 130 0.0113
GLU 131 0.0107
SER 132 0.0068
GLY 133 0.0083
ALA 134 0.0075
THR 135 0.0068
CYS 136 0.0049
ARG 137 0.0062
ILE 138 0.0057
LYS 139 0.0046
ILE 140 0.0044
GLY 141 0.0038
SER 142 0.0041
TRP 143 0.0065
THR 144 0.0063
HIS 145 0.0031
HIS 146 0.0046
SER 147 0.0085
ARG 148 0.0119
GLU 149 0.0081
ILE 150 0.0086
SER 151 0.0111
VAL 152 0.0103
ASP 153 0.0096
PRO 154 0.0091
THR 155 0.0099
THR 156 0.0101
GLU 157 0.0161
ASN 158 0.0164
SER 159 0.0132
ASP 160 0.0135
ASP 161 0.0119
SER 162 0.0098
GLU 163 0.0046
TYR 164 0.0035
PHE 165 0.0024
SER 166 0.0031
GLN 167 0.0034
TYR 168 0.0052
SER 169 0.0095
ARG 170 0.0107
PHE 171 0.0105
GLU 172 0.0099
ILE 173 0.0093
LEU 174 0.0096
ASP 175 0.0065
VAL 176 0.0065
THR 177 0.0062
GLN 178 0.0064
LYS 179 0.0061
LYS 180 0.0065
ASN 181 0.0033
SER 182 0.0073
VAL 183 0.0123
THR 184 0.0170
TYR 185 0.0220
SER 186 0.0270
CYS 187 0.0286
CYS 188 0.0250
PRO 189 0.0245
GLU 190 0.0193
ALA 191 0.0126
TYR 192 0.0103
GLU 193 0.0076
ASP 194 0.0053
VAL 195 0.0048
GLU 196 0.0032
VAL 197 0.0041
SER 198 0.0045
LEU 199 0.0066
ASN 200 0.0060
PHE 201 0.0093
ARG 202 0.0138
LYS 203 0.0190
LYS 204 0.0217
GLY 205 0.0329

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 104 ---

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