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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 44 ---

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 = 0.0792
PHE 1 0.0193
ASP 2 0.0160
ARG 3 0.0153
ALA 4 0.0195
ASP 5 0.0229
ILE 6 0.0214
LEU 7 0.0214
TYR 8 0.0270
ASN 9 0.0268
ILE 10 0.0250
ARG 11 0.0306
GLN 12 0.0347
THR 13 0.0205
SER 14 0.0198
ARG 15 0.0183
PRO 16 0.0188
ASP 17 0.0172
VAL 18 0.0159
ILE 19 0.0081
PRO 20 0.0062
THR 21 0.0026
GLN 22 0.0043
ARG 23 0.0061
ASP 24 0.0057
ARG 25 0.0032
PRO 26 0.0025
VAL 27 0.0024
ALA 28 0.0042
VAL 29 0.0030
SER 30 0.0049
VAL 31 0.0069
SER 32 0.0069
LEU 33 0.0067
LYS 34 0.0077
PHE 35 0.0081
ILE 36 0.0094
ASN 37 0.0100
ILE 38 0.0098
LEU 39 0.0099
GLU 40 0.0099
VAL 41 0.0097
ASN 42 0.0099
GLU 43 0.0062
ILE 44 0.0048
THR 45 0.0055
ASN 46 0.0072
GLU 47 0.0071
VAL 48 0.0076
ASP 49 0.0097
VAL 50 0.0085
VAL 51 0.0076
PHE 52 0.0065
TRP 53 0.0057
GLN 54 0.0051
GLN 55 0.0062
THR 56 0.0055
THR 57 0.0053
TRP 58 0.0053
SER 59 0.0049
ASP 60 0.0050
ARG 61 0.0086
THR 62 0.0096
LEU 63 0.0118
ALA 64 0.0118
TRP 65 0.0137
ASN 66 0.0145
SER 67 0.0137
SER 68 0.0152
HIS 69 0.0179
SER 70 0.0170
PRO 71 0.0161
ASP 72 0.0139
GLN 73 0.0128
VAL 74 0.0126
SER 75 0.0125
VAL 76 0.0130
PRO 77 0.0131
ILE 78 0.0138
SER 79 0.0209
SER 80 0.0195
LEU 81 0.0153
TRP 82 0.0125
VAL 83 0.0127
PRO 84 0.0116
ASP 85 0.0054
LEU 86 0.0040
ALA 87 0.0043
ALA 88 0.0036
TYR 89 0.0028
ASN 90 0.0030
ALA 91 0.0059
ILE 92 0.0060
SER 93 0.0059
LYS 94 0.0059
PRO 95 0.0058
GLU 96 0.0058
VAL 97 0.0062
LEU 98 0.0051
THR 99 0.0058
PRO 100 0.0078
GLN 101 0.0074
LEU 102 0.0080
ALA 103 0.0109
ARG 104 0.0110
VAL 105 0.0111
VAL 106 0.0113
SER 107 0.0115
ASP 108 0.0116
GLY 109 0.0082
GLU 110 0.0079
VAL 111 0.0069
LEU 112 0.0064
TYR 113 0.0061
MET 114 0.0065
PRO 115 0.0049
SER 116 0.0054
ILE 117 0.0052
ARG 118 0.0064
GLN 119 0.0067
ARG 120 0.0080
PHE 121 0.0071
SER 122 0.0077
CYS 123 0.0085
ASP 124 0.0090
VAL 125 0.0082
SER 126 0.0092
GLY 127 0.0220
VAL 128 0.0151
ASP 129 0.0210
THR 130 0.0267
GLU 131 0.0299
SER 132 0.0302
GLY 133 0.0148
ALA 134 0.0143
THR 135 0.0140
CYS 136 0.0125
ARG 137 0.0136
ILE 138 0.0126
LYS 139 0.0060
ILE 140 0.0056
GLY 141 0.0051
SER 142 0.0050
TRP 143 0.0039
THR 144 0.0049
HIS 145 0.0057
HIS 146 0.0059
SER 147 0.0060
ARG 148 0.0052
GLU 149 0.0048
ILE 150 0.0049
SER 151 0.0069
VAL 152 0.0076
ASP 153 0.0111
PRO 154 0.0134
THR 155 0.0168
THR 156 0.0209
GLU 157 0.0239
ASN 158 0.0257
SER 159 0.0222
ASP 160 0.0173
ASP 161 0.0122
SER 162 0.0105
GLU 163 0.0112
TYR 164 0.0115
PHE 165 0.0101
SER 166 0.0110
GLN 167 0.0130
TYR 168 0.0149
SER 169 0.0131
ARG 170 0.0143
PHE 171 0.0128
GLU 172 0.0118
ILE 173 0.0120
LEU 174 0.0136
ASP 175 0.0141
VAL 176 0.0133
THR 177 0.0142
GLN 178 0.0136
LYS 179 0.0151
LYS 180 0.0147
ASN 181 0.0139
SER 182 0.0106
VAL 183 0.0102
THR 184 0.0091
TYR 185 0.0107
SER 186 0.0133
CYS 187 0.0111
CYS 188 0.0086
PRO 189 0.0082
GLU 190 0.0061
ALA 191 0.0063
TYR 192 0.0073
GLU 193 0.0105
ASP 194 0.0098
VAL 195 0.0100
GLU 196 0.0102
VAL 197 0.0104
SER 198 0.0108
LEU 199 0.0148
ASN 200 0.0154
PHE 201 0.0134
ARG 202 0.0152
LYS 203 0.0167
LYS 204 0.0162
GLY 205 0.0256
PHE 1 0.0079
ASP 2 0.0122
ARG 3 0.0121
ALA 4 0.0145
ASP 5 0.0117
ILE 6 0.0076
LEU 7 0.0089
TYR 8 0.0139
ASN 9 0.0121
ILE 10 0.0083
ARG 11 0.0119
GLN 12 0.0175
THR 13 0.0124
SER 14 0.0102
ARG 15 0.0075
PRO 16 0.0077
ASP 17 0.0100
VAL 18 0.0109
ILE 19 0.0041
PRO 20 0.0010
THR 21 0.0046
GLN 22 0.0096
ARG 23 0.0131
ASP 24 0.0123
ARG 25 0.0105
PRO 26 0.0077
VAL 27 0.0055
ALA 28 0.0078
VAL 29 0.0072
SER 30 0.0104
VAL 31 0.0066
SER 32 0.0067
LEU 33 0.0054
LYS 34 0.0063
PHE 35 0.0052
ILE 36 0.0065
ASN 37 0.0049
ILE 38 0.0047
LEU 39 0.0062
GLU 40 0.0066
VAL 41 0.0059
ASN 42 0.0068
GLU 43 0.0063
ILE 44 0.0071
THR 45 0.0063
ASN 46 0.0054
GLU 47 0.0047
VAL 48 0.0041
ASP 49 0.0046
VAL 50 0.0038
VAL 51 0.0042
PHE 52 0.0037
TRP 53 0.0044
GLN 54 0.0038
GLN 55 0.0063
THR 56 0.0060
THR 57 0.0061
TRP 58 0.0060
SER 59 0.0065
ASP 60 0.0070
ARG 61 0.0128
THR 62 0.0124
LEU 63 0.0082
ALA 64 0.0092
TRP 65 0.0082
ASN 66 0.0094
SER 67 0.0143
SER 68 0.0206
HIS 69 0.0190
SER 70 0.0155
PRO 71 0.0143
ASP 72 0.0134
GLN 73 0.0082
VAL 74 0.0068
SER 75 0.0057
VAL 76 0.0034
PRO 77 0.0022
ILE 78 0.0015
SER 79 0.0047
SER 80 0.0052
LEU 81 0.0052
TRP 82 0.0053
VAL 83 0.0050
PRO 84 0.0052
ASP 85 0.0037
LEU 86 0.0037
ALA 87 0.0022
ALA 88 0.0018
TYR 89 0.0015
ASN 90 0.0018
ALA 91 0.0034
ILE 92 0.0039
SER 93 0.0044
LYS 94 0.0047
PRO 95 0.0047
GLU 96 0.0052
VAL 97 0.0037
LEU 98 0.0028
THR 99 0.0019
PRO 100 0.0007
GLN 101 0.0008
LEU 102 0.0006
ALA 103 0.0021
ARG 104 0.0038
VAL 105 0.0047
VAL 106 0.0080
SER 107 0.0084
ASP 108 0.0119
GLY 109 0.0080
GLU 110 0.0067
VAL 111 0.0057
LEU 112 0.0044
TYR 113 0.0039
MET 114 0.0032
PRO 115 0.0039
SER 116 0.0043
ILE 117 0.0038
ARG 118 0.0043
GLN 119 0.0039
ARG 120 0.0042
PHE 121 0.0036
SER 122 0.0049
CYS 123 0.0045
ASP 124 0.0053
VAL 125 0.0056
SER 126 0.0069
GLY 127 0.0066
VAL 128 0.0067
ASP 129 0.0111
THR 130 0.0092
GLU 131 0.0099
SER 132 0.0054
GLY 133 0.0033
ALA 134 0.0027
THR 135 0.0010
CYS 136 0.0009
ARG 137 0.0027
ILE 138 0.0026
LYS 139 0.0040
ILE 140 0.0039
GLY 141 0.0041
SER 142 0.0033
TRP 143 0.0014
THR 144 0.0017
HIS 145 0.0033
HIS 146 0.0045
SER 147 0.0066
ARG 148 0.0071
GLU 149 0.0051
ILE 150 0.0052
SER 151 0.0082
VAL 152 0.0085
ASP 153 0.0103
PRO 154 0.0111
THR 155 0.0126
THR 156 0.0142
GLU 157 0.0137
ASN 158 0.0151
SER 159 0.0143
ASP 160 0.0119
ASP 161 0.0091
SER 162 0.0095
GLU 163 0.0053
TYR 164 0.0058
PHE 165 0.0044
SER 166 0.0053
GLN 167 0.0057
TYR 168 0.0067
SER 169 0.0086
ARG 170 0.0096
PHE 171 0.0076
GLU 172 0.0074
ILE 173 0.0061
LEU 174 0.0066
ASP 175 0.0077
VAL 176 0.0080
THR 177 0.0089
GLN 178 0.0092
LYS 179 0.0099
LYS 180 0.0101
ASN 181 0.0084
SER 182 0.0079
VAL 183 0.0072
THR 184 0.0069
TYR 185 0.0065
SER 186 0.0073
CYS 187 0.0053
CYS 188 0.0054
PRO 189 0.0066
GLU 190 0.0064
ALA 191 0.0068
TYR 192 0.0060
GLU 193 0.0077
ASP 194 0.0068
VAL 195 0.0072
GLU 196 0.0065
VAL 197 0.0064
SER 198 0.0060
LEU 199 0.0033
ASN 200 0.0029
PHE 201 0.0048
ARG 202 0.0075
LYS 203 0.0110
LYS 204 0.0140
GLY 205 0.0197
PHE 1 0.0171
ASP 2 0.0137
ARG 3 0.0119
ALA 4 0.0135
ASP 5 0.0169
ILE 6 0.0162
LEU 7 0.0143
TYR 8 0.0182
ASN 9 0.0186
ILE 10 0.0171
ARG 11 0.0203
GLN 12 0.0235
THR 13 0.0140
SER 14 0.0137
ARG 15 0.0148
PRO 16 0.0153
ASP 17 0.0161
VAL 18 0.0141
ILE 19 0.0064
PRO 20 0.0025
THR 21 0.0044
GLN 22 0.0073
ARG 23 0.0101
ASP 24 0.0123
ARG 25 0.0119
PRO 26 0.0109
VAL 27 0.0080
ALA 28 0.0098
VAL 29 0.0083
SER 30 0.0095
VAL 31 0.0066
SER 32 0.0049
LEU 33 0.0051
LYS 34 0.0042
PHE 35 0.0056
ILE 36 0.0061
ASN 37 0.0062
ILE 38 0.0067
LEU 39 0.0056
GLU 40 0.0061
VAL 41 0.0072
ASN 42 0.0077
GLU 43 0.0080
ILE 44 0.0082
THR 45 0.0088
ASN 46 0.0092
GLU 47 0.0086
VAL 48 0.0082
ASP 49 0.0075
VAL 50 0.0064
VAL 51 0.0055
PHE 52 0.0043
TRP 53 0.0033
GLN 54 0.0032
GLN 55 0.0016
THR 56 0.0021
THR 57 0.0022
TRP 58 0.0029
SER 59 0.0028
ASP 60 0.0033
ARG 61 0.0055
THR 62 0.0050
LEU 63 0.0064
ALA 64 0.0069
TRP 65 0.0078
ASN 66 0.0089
SER 67 0.0101
SER 68 0.0103
HIS 69 0.0101
SER 70 0.0105
PRO 71 0.0105
ASP 72 0.0101
GLN 73 0.0085
VAL 74 0.0082
SER 75 0.0080
VAL 76 0.0086
PRO 77 0.0086
ILE 78 0.0091
SER 79 0.0150
SER 80 0.0131
LEU 81 0.0097
TRP 82 0.0085
VAL 83 0.0099
PRO 84 0.0111
ASP 85 0.0068
LEU 86 0.0051
ALA 87 0.0051
ALA 88 0.0042
TYR 89 0.0041
ASN 90 0.0040
ALA 91 0.0065
ILE 92 0.0062
SER 93 0.0060
LYS 94 0.0063
PRO 95 0.0063
GLU 96 0.0060
VAL 97 0.0051
LEU 98 0.0044
THR 99 0.0031
PRO 100 0.0025
GLN 101 0.0027
LEU 102 0.0023
ALA 103 0.0058
ARG 104 0.0062
VAL 105 0.0067
VAL 106 0.0072
SER 107 0.0076
ASP 108 0.0081
GLY 109 0.0060
GLU 110 0.0051
VAL 111 0.0041
LEU 112 0.0029
TYR 113 0.0021
MET 114 0.0016
PRO 115 0.0030
SER 116 0.0033
ILE 117 0.0044
ARG 118 0.0052
GLN 119 0.0061
ARG 120 0.0071
PHE 121 0.0087
SER 122 0.0094
CYS 123 0.0096
ASP 124 0.0098
VAL 125 0.0088
SER 126 0.0093
GLY 127 0.0194
VAL 128 0.0129
ASP 129 0.0183
THR 130 0.0257
GLU 131 0.0316
SER 132 0.0317
GLY 133 0.0142
ALA 134 0.0139
THR 135 0.0139
CYS 136 0.0129
ARG 137 0.0138
ILE 138 0.0132
LYS 139 0.0081
ILE 140 0.0075
GLY 141 0.0066
SER 142 0.0057
TRP 143 0.0048
THR 144 0.0043
HIS 145 0.0094
HIS 146 0.0116
SER 147 0.0129
ARG 148 0.0106
GLU 149 0.0078
ILE 150 0.0095
SER 151 0.0131
VAL 152 0.0123
ASP 153 0.0128
PRO 154 0.0126
THR 155 0.0127
THR 156 0.0135
GLU 157 0.0142
ASN 158 0.0129
SER 159 0.0102
ASP 160 0.0076
ASP 161 0.0077
SER 162 0.0063
GLU 163 0.0046
TYR 164 0.0047
PHE 165 0.0051
SER 166 0.0051
GLN 167 0.0060
TYR 168 0.0067
SER 169 0.0042
ARG 170 0.0064
PHE 171 0.0080
GLU 172 0.0090
ILE 173 0.0109
LEU 174 0.0139
ASP 175 0.0104
VAL 176 0.0108
THR 177 0.0117
GLN 178 0.0127
LYS 179 0.0145
LYS 180 0.0158
ASN 181 0.0156
SER 182 0.0132
VAL 183 0.0122
THR 184 0.0102
TYR 185 0.0109
SER 186 0.0103
CYS 187 0.0113
CYS 188 0.0104
PRO 189 0.0086
GLU 190 0.0099
ALA 191 0.0112
TYR 192 0.0136
GLU 193 0.0148
ASP 194 0.0136
VAL 195 0.0122
GLU 196 0.0117
VAL 197 0.0108
SER 198 0.0104
LEU 199 0.0150
ASN 200 0.0159
PHE 201 0.0134
ARG 202 0.0141
LYS 203 0.0133
LYS 204 0.0130
GLY 205 0.0317
PHE 1 0.0096
ASP 2 0.0090
ARG 3 0.0103
ALA 4 0.0118
ASP 5 0.0119
ILE 6 0.0119
LEU 7 0.0137
TYR 8 0.0173
ASN 9 0.0160
ILE 10 0.0142
ARG 11 0.0184
GLN 12 0.0213
THR 13 0.0134
SER 14 0.0116
ARG 15 0.0074
PRO 16 0.0078
ASP 17 0.0044
VAL 18 0.0039
ILE 19 0.0056
PRO 20 0.0053
THR 21 0.0033
GLN 22 0.0056
ARG 23 0.0062
ASP 24 0.0051
ARG 25 0.0042
PRO 26 0.0022
VAL 27 0.0027
ALA 28 0.0039
VAL 29 0.0024
SER 30 0.0032
VAL 31 0.0030
SER 32 0.0039
LEU 33 0.0040
LYS 34 0.0058
PHE 35 0.0060
ILE 36 0.0080
ASN 37 0.0082
ILE 38 0.0080
LEU 39 0.0088
GLU 40 0.0088
VAL 41 0.0081
ASN 42 0.0081
GLU 43 0.0040
ILE 44 0.0037
THR 45 0.0042
ASN 46 0.0047
GLU 47 0.0051
VAL 48 0.0056
ASP 49 0.0077
VAL 50 0.0068
VAL 51 0.0069
PHE 52 0.0057
TRP 53 0.0053
GLN 54 0.0039
GLN 55 0.0041
THR 56 0.0041
THR 57 0.0044
TRP 58 0.0045
SER 59 0.0051
ASP 60 0.0059
ARG 61 0.0077
THR 62 0.0088
LEU 63 0.0082
ALA 64 0.0075
TRP 65 0.0084
ASN 66 0.0084
SER 67 0.0099
SER 68 0.0101
HIS 69 0.0111
SER 70 0.0110
PRO 71 0.0112
ASP 72 0.0105
GLN 73 0.0086
VAL 74 0.0082
SER 75 0.0079
VAL 76 0.0077
PRO 77 0.0074
ILE 78 0.0074
SER 79 0.0121
SER 80 0.0119
LEU 81 0.0094
TRP 82 0.0076
VAL 83 0.0069
PRO 84 0.0055
ASP 85 0.0056
LEU 86 0.0043
ALA 87 0.0054
ALA 88 0.0047
TYR 89 0.0061
ASN 90 0.0060
ALA 91 0.0037
ILE 92 0.0046
SER 93 0.0054
LYS 94 0.0057
PRO 95 0.0054
GLU 96 0.0064
VAL 97 0.0040
LEU 98 0.0031
THR 99 0.0028
PRO 100 0.0034
GLN 101 0.0033
LEU 102 0.0038
ALA 103 0.0066
ARG 104 0.0062
VAL 105 0.0061
VAL 106 0.0062
SER 107 0.0063
ASP 108 0.0070
GLY 109 0.0053
GLU 110 0.0051
VAL 111 0.0048
LEU 112 0.0044
TYR 113 0.0044
MET 114 0.0043
PRO 115 0.0042
SER 116 0.0055
ILE 117 0.0050
ARG 118 0.0062
GLN 119 0.0057
ARG 120 0.0060
PHE 121 0.0052
SER 122 0.0055
CYS 123 0.0046
ASP 124 0.0045
VAL 125 0.0053
SER 126 0.0055
GLY 127 0.0131
VAL 128 0.0105
ASP 129 0.0135
THR 130 0.0144
GLU 131 0.0138
SER 132 0.0122
GLY 133 0.0079
ALA 134 0.0076
THR 135 0.0058
CYS 136 0.0062
ARG 137 0.0054
ILE 138 0.0051
LYS 139 0.0053
ILE 140 0.0044
GLY 141 0.0041
SER 142 0.0043
TRP 143 0.0053
THR 144 0.0056
HIS 145 0.0054
HIS 146 0.0056
SER 147 0.0050
ARG 148 0.0040
GLU 149 0.0032
ILE 150 0.0031
SER 151 0.0049
VAL 152 0.0042
ASP 153 0.0071
PRO 154 0.0084
THR 155 0.0113
THR 156 0.0148
GLU 157 0.0156
ASN 158 0.0186
SER 159 0.0165
ASP 160 0.0133
ASP 161 0.0079
SER 162 0.0083
GLU 163 0.0092
TYR 164 0.0092
PHE 165 0.0080
SER 166 0.0079
GLN 167 0.0081
TYR 168 0.0091
SER 169 0.0104
ARG 170 0.0122
PHE 171 0.0108
GLU 172 0.0093
ILE 173 0.0072
LEU 174 0.0071
ASP 175 0.0062
VAL 176 0.0054
THR 177 0.0069
GLN 178 0.0069
LYS 179 0.0097
LYS 180 0.0100
ASN 181 0.0110
SER 182 0.0093
VAL 183 0.0107
THR 184 0.0110
TYR 185 0.0134
SER 186 0.0160
CYS 187 0.0140
CYS 188 0.0116
PRO 189 0.0106
GLU 190 0.0082
ALA 191 0.0081
TYR 192 0.0079
GLU 193 0.0083
ASP 194 0.0066
VAL 195 0.0052
GLU 196 0.0057
VAL 197 0.0039
SER 198 0.0044
LEU 199 0.0049
ASN 200 0.0056
PHE 201 0.0080
ARG 202 0.0117
LYS 203 0.0150
LYS 204 0.0163
GLY 205 0.0575
PHE 1 0.0081
ASP 2 0.0081
ARG 3 0.0064
ALA 4 0.0093
ASP 5 0.0100
ILE 6 0.0071
LEU 7 0.0060
TYR 8 0.0099
ASN 9 0.0110
ILE 10 0.0097
ARG 11 0.0108
GLN 12 0.0143
THR 13 0.0127
SER 14 0.0124
ARG 15 0.0146
PRO 16 0.0156
ASP 17 0.0180
VAL 18 0.0158
ILE 19 0.0068
PRO 20 0.0015
THR 21 0.0045
GLN 22 0.0113
ARG 23 0.0141
ASP 24 0.0130
ARG 25 0.0117
PRO 26 0.0105
VAL 27 0.0086
ALA 28 0.0114
VAL 29 0.0113
SER 30 0.0140
VAL 31 0.0072
SER 32 0.0063
LEU 33 0.0069
LYS 34 0.0067
PHE 35 0.0080
ILE 36 0.0090
ASN 37 0.0063
ILE 38 0.0067
LEU 39 0.0074
GLU 40 0.0089
VAL 41 0.0096
ASN 42 0.0117
GLU 43 0.0151
ILE 44 0.0174
THR 45 0.0156
ASN 46 0.0134
GLU 47 0.0115
VAL 48 0.0095
ASP 49 0.0080
VAL 50 0.0070
VAL 51 0.0069
PHE 52 0.0058
TRP 53 0.0059
GLN 54 0.0054
GLN 55 0.0051
THR 56 0.0055
THR 57 0.0051
TRP 58 0.0058
SER 59 0.0060
ASP 60 0.0066
ARG 61 0.0078
THR 62 0.0084
LEU 63 0.0062
ALA 64 0.0068
TRP 65 0.0073
ASN 66 0.0088
SER 67 0.0082
SER 68 0.0139
HIS 69 0.0130
SER 70 0.0084
PRO 71 0.0078
ASP 72 0.0056
GLN 73 0.0020
VAL 74 0.0022
SER 75 0.0023
VAL 76 0.0028
PRO 77 0.0034
ILE 78 0.0035
SER 79 0.0103
SER 80 0.0088
LEU 81 0.0079
TRP 82 0.0083
VAL 83 0.0093
PRO 84 0.0102
ASP 85 0.0112
LEU 86 0.0087
ALA 87 0.0067
ALA 88 0.0041
TYR 89 0.0030
ASN 90 0.0015
ALA 91 0.0049
ILE 92 0.0053
SER 93 0.0054
LYS 94 0.0050
PRO 95 0.0050
GLU 96 0.0056
VAL 97 0.0040
LEU 98 0.0053
THR 99 0.0049
PRO 100 0.0045
GLN 101 0.0033
LEU 102 0.0030
ALA 103 0.0031
ARG 104 0.0013
VAL 105 0.0025
VAL 106 0.0040
SER 107 0.0051
ASP 108 0.0079
GLY 109 0.0058
GLU 110 0.0044
VAL 111 0.0037
LEU 112 0.0025
TYR 113 0.0030
MET 114 0.0031
PRO 115 0.0050
SER 116 0.0054
ILE 117 0.0054
ARG 118 0.0063
GLN 119 0.0061
ARG 120 0.0068
PHE 121 0.0080
SER 122 0.0097
CYS 123 0.0095
ASP 124 0.0111
VAL 125 0.0113
SER 126 0.0136
GLY 127 0.0121
VAL 128 0.0046
ASP 129 0.0128
THR 130 0.0209
GLU 131 0.0334
SER 132 0.0338
GLY 133 0.0109
ALA 134 0.0108
THR 135 0.0110
CYS 136 0.0101
ARG 137 0.0103
ILE 138 0.0095
LYS 139 0.0074
ILE 140 0.0083
GLY 141 0.0086
SER 142 0.0088
TRP 143 0.0074
THR 144 0.0078
HIS 145 0.0122
HIS 146 0.0131
SER 147 0.0140
ARG 148 0.0110
GLU 149 0.0092
ILE 150 0.0117
SER 151 0.0137
VAL 152 0.0128
ASP 153 0.0115
PRO 154 0.0105
THR 155 0.0091
THR 156 0.0079
GLU 157 0.0087
ASN 158 0.0071
SER 159 0.0083
ASP 160 0.0091
ASP 161 0.0109
SER 162 0.0121
GLU 163 0.0082
TYR 164 0.0078
PHE 165 0.0073
SER 166 0.0069
GLN 167 0.0069
TYR 168 0.0064
SER 169 0.0052
ARG 170 0.0058
PHE 171 0.0070
GLU 172 0.0105
ILE 173 0.0133
LEU 174 0.0171
ASP 175 0.0094
VAL 176 0.0096
THR 177 0.0084
GLN 178 0.0098
LYS 179 0.0103
LYS 180 0.0127
ASN 181 0.0143
SER 182 0.0135
VAL 183 0.0117
THR 184 0.0110
TYR 185 0.0101
SER 186 0.0095
CYS 187 0.0107
CYS 188 0.0107
PRO 189 0.0106
GLU 190 0.0122
ALA 191 0.0131
TYR 192 0.0147
GLU 193 0.0138
ASP 194 0.0124
VAL 195 0.0102
GLU 196 0.0089
VAL 197 0.0080
SER 198 0.0070
LEU 199 0.0153
ASN 200 0.0160
PHE 201 0.0123
ARG 202 0.0111
LYS 203 0.0102
LYS 204 0.0148
GLY 205 0.0792

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 44 ---

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