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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 78 ---

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 = 0.0667
PHE 1 0.0066
ASP 2 0.0055
ARG 3 0.0055
ALA 4 0.0054
ASP 5 0.0052
ILE 6 0.0055
LEU 7 0.0070
TYR 8 0.0082
ASN 9 0.0116
ILE 10 0.0104
ARG 11 0.0076
GLN 12 0.0114
THR 13 0.0124
SER 14 0.0092
ARG 15 0.0071
PRO 16 0.0079
ASP 17 0.0092
VAL 18 0.0102
ILE 19 0.0121
PRO 20 0.0181
THR 21 0.0157
GLN 22 0.0202
ARG 23 0.0171
ASP 24 0.0116
ARG 25 0.0127
PRO 26 0.0124
VAL 27 0.0110
ALA 28 0.0128
VAL 29 0.0128
SER 30 0.0145
VAL 31 0.0015
SER 32 0.0005
LEU 33 0.0023
LYS 34 0.0030
PHE 35 0.0050
ILE 36 0.0060
ASN 37 0.0054
ILE 38 0.0054
LEU 39 0.0042
GLU 40 0.0041
VAL 41 0.0059
ASN 42 0.0065
GLU 43 0.0075
ILE 44 0.0087
THR 45 0.0083
ASN 46 0.0076
GLU 47 0.0056
VAL 48 0.0042
ASP 49 0.0033
VAL 50 0.0033
VAL 51 0.0037
PHE 52 0.0037
TRP 53 0.0044
GLN 54 0.0036
GLN 55 0.0123
THR 56 0.0124
THR 57 0.0122
TRP 58 0.0122
SER 59 0.0121
ASP 60 0.0122
ARG 61 0.0194
THR 62 0.0189
LEU 63 0.0131
ALA 64 0.0099
TRP 65 0.0047
ASN 66 0.0042
SER 67 0.0108
SER 68 0.0221
HIS 69 0.0235
SER 70 0.0131
PRO 71 0.0133
ASP 72 0.0142
GLN 73 0.0048
VAL 74 0.0056
SER 75 0.0071
VAL 76 0.0074
PRO 77 0.0089
ILE 78 0.0094
SER 79 0.0114
SER 80 0.0097
LEU 81 0.0098
TRP 82 0.0112
VAL 83 0.0124
PRO 84 0.0141
ASP 85 0.0061
LEU 86 0.0049
ALA 87 0.0043
ALA 88 0.0037
TYR 89 0.0029
ASN 90 0.0037
ALA 91 0.0020
ILE 92 0.0026
SER 93 0.0019
LYS 94 0.0020
PRO 95 0.0028
GLU 96 0.0035
VAL 97 0.0044
LEU 98 0.0052
THR 99 0.0055
PRO 100 0.0059
GLN 101 0.0049
LEU 102 0.0057
ALA 103 0.0078
ARG 104 0.0082
VAL 105 0.0081
VAL 106 0.0091
SER 107 0.0081
ASP 108 0.0109
GLY 109 0.0136
GLU 110 0.0133
VAL 111 0.0121
LEU 112 0.0117
TYR 113 0.0106
MET 114 0.0105
PRO 115 0.0059
SER 116 0.0054
ILE 117 0.0037
ARG 118 0.0032
GLN 119 0.0019
ARG 120 0.0025
PHE 121 0.0036
SER 122 0.0048
CYS 123 0.0049
ASP 124 0.0057
VAL 125 0.0054
SER 126 0.0069
GLY 127 0.0073
VAL 128 0.0126
ASP 129 0.0189
THR 130 0.0155
GLU 131 0.0159
SER 132 0.0129
GLY 133 0.0067
ALA 134 0.0064
THR 135 0.0058
CYS 136 0.0061
ARG 137 0.0062
ILE 138 0.0066
LYS 139 0.0037
ILE 140 0.0029
GLY 141 0.0020
SER 142 0.0039
TRP 143 0.0053
THR 144 0.0068
HIS 145 0.0094
HIS 146 0.0106
SER 147 0.0108
ARG 148 0.0104
GLU 149 0.0089
ILE 150 0.0086
SER 151 0.0103
VAL 152 0.0056
ASP 153 0.0078
PRO 154 0.0109
THR 155 0.0167
THR 156 0.0227
GLU 157 0.0307
ASN 158 0.0323
SER 159 0.0220
ASP 160 0.0203
ASP 161 0.0196
SER 162 0.0164
GLU 163 0.0060
TYR 164 0.0059
PHE 165 0.0070
SER 166 0.0064
GLN 167 0.0048
TYR 168 0.0070
SER 169 0.0109
ARG 170 0.0109
PHE 171 0.0108
GLU 172 0.0106
ILE 173 0.0105
LEU 174 0.0105
ASP 175 0.0175
VAL 176 0.0143
THR 177 0.0144
GLN 178 0.0120
LYS 179 0.0134
LYS 180 0.0113
ASN 181 0.0069
SER 182 0.0056
VAL 183 0.0024
THR 184 0.0041
TYR 185 0.0085
SER 186 0.0112
CYS 187 0.0139
CYS 188 0.0130
PRO 189 0.0123
GLU 190 0.0121
ALA 191 0.0090
TYR 192 0.0090
GLU 193 0.0039
ASP 194 0.0024
VAL 195 0.0042
GLU 196 0.0069
VAL 197 0.0089
SER 198 0.0125
LEU 199 0.0147
ASN 200 0.0109
PHE 201 0.0106
ARG 202 0.0096
LYS 203 0.0119
LYS 204 0.0112
GLY 205 0.0587
PHE 1 0.0049
ASP 2 0.0040
ARG 3 0.0036
ALA 4 0.0053
ASP 5 0.0047
ILE 6 0.0036
LEU 7 0.0034
TYR 8 0.0101
ASN 9 0.0151
ILE 10 0.0114
ARG 11 0.0121
GLN 12 0.0198
THR 13 0.0185
SER 14 0.0097
ARG 15 0.0040
PRO 16 0.0082
ASP 17 0.0128
VAL 18 0.0115
ILE 19 0.0151
PRO 20 0.0170
THR 21 0.0158
GLN 22 0.0167
ARG 23 0.0152
ASP 24 0.0140
ARG 25 0.0126
PRO 26 0.0127
VAL 27 0.0119
ALA 28 0.0108
VAL 29 0.0112
SER 30 0.0104
VAL 31 0.0051
SER 32 0.0034
LEU 33 0.0014
LYS 34 0.0035
PHE 35 0.0054
ILE 36 0.0059
ASN 37 0.0125
ILE 38 0.0117
LEU 39 0.0123
GLU 40 0.0122
VAL 41 0.0117
ASN 42 0.0124
GLU 43 0.0100
ILE 44 0.0097
THR 45 0.0082
ASN 46 0.0087
GLU 47 0.0080
VAL 48 0.0089
ASP 49 0.0120
VAL 50 0.0094
VAL 51 0.0072
PHE 52 0.0048
TRP 53 0.0032
GLN 54 0.0015
GLN 55 0.0119
THR 56 0.0119
THR 57 0.0119
TRP 58 0.0120
SER 59 0.0120
ASP 60 0.0119
ARG 61 0.0201
THR 62 0.0205
LEU 63 0.0131
ALA 64 0.0100
TRP 65 0.0081
ASN 66 0.0091
SER 67 0.0133
SER 68 0.0248
HIS 69 0.0261
SER 70 0.0166
PRO 71 0.0146
ASP 72 0.0133
GLN 73 0.0039
VAL 74 0.0044
SER 75 0.0053
VAL 76 0.0051
PRO 77 0.0061
ILE 78 0.0061
SER 79 0.0110
SER 80 0.0079
LEU 81 0.0070
TRP 82 0.0087
VAL 83 0.0112
PRO 84 0.0139
ASP 85 0.0067
LEU 86 0.0050
ALA 87 0.0025
ALA 88 0.0010
TYR 89 0.0024
ASN 90 0.0038
ALA 91 0.0044
ILE 92 0.0049
SER 93 0.0044
LYS 94 0.0038
PRO 95 0.0032
GLU 96 0.0033
VAL 97 0.0034
LEU 98 0.0046
THR 99 0.0042
PRO 100 0.0036
GLN 101 0.0025
LEU 102 0.0036
ALA 103 0.0051
ARG 104 0.0055
VAL 105 0.0060
VAL 106 0.0071
SER 107 0.0069
ASP 108 0.0104
GLY 109 0.0147
GLU 110 0.0138
VAL 111 0.0116
LEU 112 0.0107
TYR 113 0.0089
MET 114 0.0091
PRO 115 0.0037
SER 116 0.0046
ILE 117 0.0038
ARG 118 0.0060
GLN 119 0.0062
ARG 120 0.0079
PHE 121 0.0060
SER 122 0.0069
CYS 123 0.0081
ASP 124 0.0096
VAL 125 0.0093
SER 126 0.0111
GLY 127 0.0155
VAL 128 0.0131
ASP 129 0.0131
THR 130 0.0160
GLU 131 0.0207
SER 132 0.0199
GLY 133 0.0113
ALA 134 0.0103
THR 135 0.0099
CYS 136 0.0088
ARG 137 0.0086
ILE 138 0.0079
LYS 139 0.0043
ILE 140 0.0033
GLY 141 0.0033
SER 142 0.0045
TRP 143 0.0051
THR 144 0.0068
HIS 145 0.0093
HIS 146 0.0100
SER 147 0.0100
ARG 148 0.0095
GLU 149 0.0087
ILE 150 0.0088
SER 151 0.0068
VAL 152 0.0058
ASP 153 0.0049
PRO 154 0.0070
THR 155 0.0073
THR 156 0.0090
GLU 157 0.0110
ASN 158 0.0151
SER 159 0.0127
ASP 160 0.0084
ASP 161 0.0048
SER 162 0.0063
GLU 163 0.0087
TYR 164 0.0052
PHE 165 0.0072
SER 166 0.0069
GLN 167 0.0090
TYR 168 0.0095
SER 169 0.0189
ARG 170 0.0173
PHE 171 0.0144
GLU 172 0.0137
ILE 173 0.0120
LEU 174 0.0109
ASP 175 0.0055
VAL 176 0.0053
THR 177 0.0061
GLN 178 0.0061
LYS 179 0.0073
LYS 180 0.0073
ASN 181 0.0071
SER 182 0.0035
VAL 183 0.0055
THR 184 0.0064
TYR 185 0.0122
SER 186 0.0155
CYS 187 0.0159
CYS 188 0.0130
PRO 189 0.0108
GLU 190 0.0089
ALA 191 0.0066
TYR 192 0.0072
GLU 193 0.0041
ASP 194 0.0040
VAL 195 0.0044
GLU 196 0.0055
VAL 197 0.0056
SER 198 0.0069
LEU 199 0.0110
ASN 200 0.0104
PHE 201 0.0116
ARG 202 0.0120
LYS 203 0.0145
LYS 204 0.0176
GLY 205 0.0360
PHE 1 0.0184
ASP 2 0.0142
ARG 3 0.0076
ALA 4 0.0098
ASP 5 0.0086
ILE 6 0.0058
LEU 7 0.0057
TYR 8 0.0195
ASN 9 0.0249
ILE 10 0.0161
ARG 11 0.0227
GLN 12 0.0350
THR 13 0.0213
SER 14 0.0129
ARG 15 0.0060
PRO 16 0.0043
ASP 17 0.0078
VAL 18 0.0108
ILE 19 0.0179
PRO 20 0.0123
THR 21 0.0145
GLN 22 0.0188
ARG 23 0.0244
ASP 24 0.0210
ARG 25 0.0124
PRO 26 0.0093
VAL 27 0.0086
ALA 28 0.0040
VAL 29 0.0065
SER 30 0.0081
VAL 31 0.0063
SER 32 0.0050
LEU 33 0.0037
LYS 34 0.0047
PHE 35 0.0059
ILE 36 0.0058
ASN 37 0.0078
ILE 38 0.0070
LEU 39 0.0085
GLU 40 0.0099
VAL 41 0.0111
ASN 42 0.0141
GLU 43 0.0184
ILE 44 0.0196
THR 45 0.0148
ASN 46 0.0146
GLU 47 0.0095
VAL 48 0.0075
ASP 49 0.0084
VAL 50 0.0065
VAL 51 0.0052
PHE 52 0.0043
TRP 53 0.0047
GLN 54 0.0048
GLN 55 0.0089
THR 56 0.0086
THR 57 0.0077
TRP 58 0.0083
SER 59 0.0082
ASP 60 0.0080
ARG 61 0.0134
THR 62 0.0169
LEU 63 0.0123
ALA 64 0.0083
TRP 65 0.0103
ASN 66 0.0121
SER 67 0.0186
SER 68 0.0277
HIS 69 0.0209
SER 70 0.0097
PRO 71 0.0062
ASP 72 0.0067
GLN 73 0.0015
VAL 74 0.0012
SER 75 0.0026
VAL 76 0.0029
PRO 77 0.0046
ILE 78 0.0050
SER 79 0.0089
SER 80 0.0064
LEU 81 0.0035
TRP 82 0.0049
VAL 83 0.0090
PRO 84 0.0132
ASP 85 0.0054
LEU 86 0.0051
ALA 87 0.0048
ALA 88 0.0047
TYR 89 0.0047
ASN 90 0.0049
ALA 91 0.0072
ILE 92 0.0068
SER 93 0.0062
LYS 94 0.0064
PRO 95 0.0060
GLU 96 0.0051
VAL 97 0.0038
LEU 98 0.0041
THR 99 0.0048
PRO 100 0.0054
GLN 101 0.0052
LEU 102 0.0061
ALA 103 0.0027
ARG 104 0.0026
VAL 105 0.0026
VAL 106 0.0031
SER 107 0.0039
ASP 108 0.0055
GLY 109 0.0080
GLU 110 0.0074
VAL 111 0.0057
LEU 112 0.0056
TYR 113 0.0054
MET 114 0.0072
PRO 115 0.0053
SER 116 0.0044
ILE 117 0.0041
ARG 118 0.0044
GLN 119 0.0053
ARG 120 0.0067
PHE 121 0.0064
SER 122 0.0090
CYS 123 0.0125
ASP 124 0.0158
VAL 125 0.0148
SER 126 0.0193
GLY 127 0.0167
VAL 128 0.0141
ASP 129 0.0135
THR 130 0.0139
GLU 131 0.0154
SER 132 0.0169
GLY 133 0.0116
ALA 134 0.0101
THR 135 0.0100
CYS 136 0.0077
ARG 137 0.0092
ILE 138 0.0086
LYS 139 0.0062
ILE 140 0.0055
GLY 141 0.0044
SER 142 0.0038
TRP 143 0.0042
THR 144 0.0032
HIS 145 0.0040
HIS 146 0.0064
SER 147 0.0088
ARG 148 0.0092
GLU 149 0.0067
ILE 150 0.0067
SER 151 0.0090
VAL 152 0.0075
ASP 153 0.0075
PRO 154 0.0089
THR 155 0.0126
THR 156 0.0160
GLU 157 0.0191
ASN 158 0.0271
SER 159 0.0215
ASP 160 0.0177
ASP 161 0.0099
SER 162 0.0075
GLU 163 0.0086
TYR 164 0.0039
PHE 165 0.0043
SER 166 0.0029
GLN 167 0.0060
TYR 168 0.0038
SER 169 0.0114
ARG 170 0.0103
PHE 171 0.0089
GLU 172 0.0088
ILE 173 0.0086
LEU 174 0.0082
ASP 175 0.0042
VAL 176 0.0034
THR 177 0.0035
GLN 178 0.0029
LYS 179 0.0037
LYS 180 0.0030
ASN 181 0.0071
SER 182 0.0053
VAL 183 0.0052
THR 184 0.0041
TYR 185 0.0061
SER 186 0.0070
CYS 187 0.0079
CYS 188 0.0050
PRO 189 0.0045
GLU 190 0.0048
ALA 191 0.0050
TYR 192 0.0043
GLU 193 0.0033
ASP 194 0.0041
VAL 195 0.0039
GLU 196 0.0050
VAL 197 0.0052
SER 198 0.0062
LEU 199 0.0091
ASN 200 0.0091
PHE 201 0.0088
ARG 202 0.0080
LYS 203 0.0084
LYS 204 0.0094
GLY 205 0.0667
PHE 1 0.0091
ASP 2 0.0089
ARG 3 0.0101
ALA 4 0.0145
ASP 5 0.0119
ILE 6 0.0085
LEU 7 0.0094
TYR 8 0.0103
ASN 9 0.0141
ILE 10 0.0123
ARG 11 0.0099
GLN 12 0.0137
THR 13 0.0136
SER 14 0.0087
ARG 15 0.0045
PRO 16 0.0059
ASP 17 0.0097
VAL 18 0.0103
ILE 19 0.0137
PRO 20 0.0123
THR 21 0.0130
GLN 22 0.0131
ARG 23 0.0149
ASP 24 0.0150
ARG 25 0.0109
PRO 26 0.0104
VAL 27 0.0102
ALA 28 0.0086
VAL 29 0.0086
SER 30 0.0074
VAL 31 0.0030
SER 32 0.0037
LEU 33 0.0042
LYS 34 0.0046
PHE 35 0.0053
ILE 36 0.0054
ASN 37 0.0032
ILE 38 0.0041
LEU 39 0.0037
GLU 40 0.0045
VAL 41 0.0056
ASN 42 0.0064
GLU 43 0.0074
ILE 44 0.0085
THR 45 0.0078
ASN 46 0.0070
GLU 47 0.0061
VAL 48 0.0053
ASP 49 0.0063
VAL 50 0.0060
VAL 51 0.0061
PHE 52 0.0056
TRP 53 0.0054
GLN 54 0.0047
GLN 55 0.0083
THR 56 0.0081
THR 57 0.0081
TRP 58 0.0083
SER 59 0.0083
ASP 60 0.0076
ARG 61 0.0130
THR 62 0.0157
LEU 63 0.0130
ALA 64 0.0076
TRP 65 0.0050
ASN 66 0.0063
SER 67 0.0148
SER 68 0.0301
HIS 69 0.0269
SER 70 0.0115
PRO 71 0.0082
ASP 72 0.0169
GLN 73 0.0094
VAL 74 0.0095
SER 75 0.0090
VAL 76 0.0088
PRO 77 0.0087
ILE 78 0.0078
SER 79 0.0091
SER 80 0.0073
LEU 81 0.0057
TRP 82 0.0068
VAL 83 0.0078
PRO 84 0.0100
ASP 85 0.0033
LEU 86 0.0037
ALA 87 0.0033
ALA 88 0.0036
TYR 89 0.0021
ASN 90 0.0028
ALA 91 0.0042
ILE 92 0.0038
SER 93 0.0044
LYS 94 0.0049
PRO 95 0.0055
GLU 96 0.0060
VAL 97 0.0073
LEU 98 0.0075
THR 99 0.0053
PRO 100 0.0040
GLN 101 0.0043
LEU 102 0.0037
ALA 103 0.0084
ARG 104 0.0085
VAL 105 0.0088
VAL 106 0.0092
SER 107 0.0098
ASP 108 0.0104
GLY 109 0.0124
GLU 110 0.0108
VAL 111 0.0079
LEU 112 0.0067
TYR 113 0.0047
MET 114 0.0057
PRO 115 0.0054
SER 116 0.0058
ILE 117 0.0056
ARG 118 0.0059
GLN 119 0.0056
ARG 120 0.0056
PHE 121 0.0054
SER 122 0.0060
CYS 123 0.0061
ASP 124 0.0066
VAL 125 0.0067
SER 126 0.0076
GLY 127 0.0103
VAL 128 0.0080
ASP 129 0.0081
THR 130 0.0094
GLU 131 0.0100
SER 132 0.0111
GLY 133 0.0062
ALA 134 0.0055
THR 135 0.0046
CYS 136 0.0044
ARG 137 0.0043
ILE 138 0.0044
LYS 139 0.0043
ILE 140 0.0035
GLY 141 0.0031
SER 142 0.0028
TRP 143 0.0029
THR 144 0.0032
HIS 145 0.0059
HIS 146 0.0070
SER 147 0.0094
ARG 148 0.0096
GLU 149 0.0075
ILE 150 0.0085
SER 151 0.0071
VAL 152 0.0067
ASP 153 0.0058
PRO 154 0.0055
THR 155 0.0054
THR 156 0.0052
GLU 157 0.0033
ASN 158 0.0028
SER 159 0.0030
ASP 160 0.0027
ASP 161 0.0033
SER 162 0.0039
GLU 163 0.0099
TYR 164 0.0082
PHE 165 0.0065
SER 166 0.0064
GLN 167 0.0084
TYR 168 0.0080
SER 169 0.0055
ARG 170 0.0051
PHE 171 0.0046
GLU 172 0.0046
ILE 173 0.0047
LEU 174 0.0051
ASP 175 0.0047
VAL 176 0.0045
THR 177 0.0047
GLN 178 0.0046
LYS 179 0.0048
LYS 180 0.0046
ASN 181 0.0112
SER 182 0.0114
VAL 183 0.0112
THR 184 0.0137
TYR 185 0.0141
SER 186 0.0180
CYS 187 0.0139
CYS 188 0.0131
PRO 189 0.0158
GLU 190 0.0137
ALA 191 0.0120
TYR 192 0.0087
GLU 193 0.0046
ASP 194 0.0044
VAL 195 0.0048
GLU 196 0.0050
VAL 197 0.0052
SER 198 0.0056
LEU 199 0.0048
ASN 200 0.0055
PHE 201 0.0041
ARG 202 0.0038
LYS 203 0.0031
LYS 204 0.0035
GLY 205 0.0156
PHE 1 0.0058
ASP 2 0.0049
ARG 3 0.0030
ALA 4 0.0055
ASP 5 0.0035
ILE 6 0.0009
LEU 7 0.0050
TYR 8 0.0122
ASN 9 0.0147
ILE 10 0.0108
ARG 11 0.0157
GLN 12 0.0223
THR 13 0.0163
SER 14 0.0105
ARG 15 0.0062
PRO 16 0.0047
ASP 17 0.0041
VAL 18 0.0035
ILE 19 0.0083
PRO 20 0.0087
THR 21 0.0076
GLN 22 0.0080
ARG 23 0.0084
ASP 24 0.0077
ARG 25 0.0082
PRO 26 0.0086
VAL 27 0.0089
ALA 28 0.0094
VAL 29 0.0098
SER 30 0.0104
VAL 31 0.0089
SER 32 0.0065
LEU 33 0.0040
LYS 34 0.0021
PHE 35 0.0009
ILE 36 0.0025
ASN 37 0.0040
ILE 38 0.0024
LEU 39 0.0027
GLU 40 0.0024
VAL 41 0.0017
ASN 42 0.0034
GLU 43 0.0075
ILE 44 0.0075
THR 45 0.0060
ASN 46 0.0057
GLU 47 0.0048
VAL 48 0.0049
ASP 49 0.0030
VAL 50 0.0025
VAL 51 0.0030
PHE 52 0.0026
TRP 53 0.0031
GLN 54 0.0043
GLN 55 0.0078
THR 56 0.0072
THR 57 0.0061
TRP 58 0.0058
SER 59 0.0049
ASP 60 0.0038
ARG 61 0.0087
THR 62 0.0100
LEU 63 0.0062
ALA 64 0.0045
TRP 65 0.0060
ASN 66 0.0076
SER 67 0.0101
SER 68 0.0174
HIS 69 0.0203
SER 70 0.0135
PRO 71 0.0094
ASP 72 0.0070
GLN 73 0.0028
VAL 74 0.0030
SER 75 0.0031
VAL 76 0.0033
PRO 77 0.0037
ILE 78 0.0034
SER 79 0.0090
SER 80 0.0066
LEU 81 0.0028
TRP 82 0.0036
VAL 83 0.0073
PRO 84 0.0111
ASP 85 0.0076
LEU 86 0.0075
ALA 87 0.0071
ALA 88 0.0071
TYR 89 0.0064
ASN 90 0.0066
ALA 91 0.0059
ILE 92 0.0059
SER 93 0.0052
LYS 94 0.0048
PRO 95 0.0044
GLU 96 0.0037
VAL 97 0.0028
LEU 98 0.0030
THR 99 0.0022
PRO 100 0.0015
GLN 101 0.0013
LEU 102 0.0011
ALA 103 0.0036
ARG 104 0.0031
VAL 105 0.0027
VAL 106 0.0024
SER 107 0.0025
ASP 108 0.0025
GLY 109 0.0040
GLU 110 0.0042
VAL 111 0.0037
LEU 112 0.0040
TYR 113 0.0041
MET 114 0.0049
PRO 115 0.0038
SER 116 0.0035
ILE 117 0.0038
ARG 118 0.0038
GLN 119 0.0042
ARG 120 0.0044
PHE 121 0.0054
SER 122 0.0059
CYS 123 0.0063
ASP 124 0.0068
VAL 125 0.0067
SER 126 0.0072
GLY 127 0.0111
VAL 128 0.0072
ASP 129 0.0123
THR 130 0.0120
GLU 131 0.0098
SER 132 0.0097
GLY 133 0.0054
ALA 134 0.0057
THR 135 0.0058
CYS 136 0.0058
ARG 137 0.0060
ILE 138 0.0058
LYS 139 0.0068
ILE 140 0.0073
GLY 141 0.0070
SER 142 0.0068
TRP 143 0.0057
THR 144 0.0053
HIS 145 0.0059
HIS 146 0.0054
SER 147 0.0058
ARG 148 0.0061
GLU 149 0.0067
ILE 150 0.0070
SER 151 0.0137
VAL 152 0.0116
ASP 153 0.0114
PRO 154 0.0111
THR 155 0.0137
THR 156 0.0160
GLU 157 0.0223
ASN 158 0.0233
SER 159 0.0173
ASP 160 0.0173
ASP 161 0.0145
SER 162 0.0132
GLU 163 0.0077
TYR 164 0.0079
PHE 165 0.0079
SER 166 0.0077
GLN 167 0.0076
TYR 168 0.0076
SER 169 0.0100
ARG 170 0.0099
PHE 171 0.0085
GLU 172 0.0087
ILE 173 0.0078
LEU 174 0.0076
ASP 175 0.0053
VAL 176 0.0039
THR 177 0.0057
GLN 178 0.0065
LYS 179 0.0084
LYS 180 0.0098
ASN 181 0.0068
SER 182 0.0057
VAL 183 0.0031
THR 184 0.0030
TYR 185 0.0045
SER 186 0.0071
CYS 187 0.0062
CYS 188 0.0034
PRO 189 0.0026
GLU 190 0.0035
ALA 191 0.0042
TYR 192 0.0059
GLU 193 0.0086
ASP 194 0.0076
VAL 195 0.0067
GLU 196 0.0049
VAL 197 0.0042
SER 198 0.0024
LEU 199 0.0036
ASN 200 0.0028
PHE 201 0.0032
ARG 202 0.0054
LYS 203 0.0096
LYS 204 0.0121
GLY 205 0.0088

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 78 ---

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