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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 71 ---

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 = 0.0435
PHE 1 0.0130
ASP 2 0.0099
ARG 3 0.0069
ALA 4 0.0086
ASP 5 0.0086
ILE 6 0.0072
LEU 7 0.0058
TYR 8 0.0117
ASN 9 0.0156
ILE 10 0.0114
ARG 11 0.0118
GLN 12 0.0186
THR 13 0.0114
SER 14 0.0077
ARG 15 0.0057
PRO 16 0.0035
ASP 17 0.0044
VAL 18 0.0083
ILE 19 0.0036
PRO 20 0.0059
THR 21 0.0079
GLN 22 0.0111
ARG 23 0.0122
ASP 24 0.0119
ARG 25 0.0096
PRO 26 0.0079
VAL 27 0.0060
ALA 28 0.0095
VAL 29 0.0115
SER 30 0.0152
VAL 31 0.0082
SER 32 0.0061
LEU 33 0.0027
LYS 34 0.0017
PHE 35 0.0027
ILE 36 0.0044
ASN 37 0.0056
ILE 38 0.0057
LEU 39 0.0055
GLU 40 0.0055
VAL 41 0.0057
ASN 42 0.0056
GLU 43 0.0073
ILE 44 0.0062
THR 45 0.0056
ASN 46 0.0068
GLU 47 0.0065
VAL 48 0.0075
ASP 49 0.0066
VAL 50 0.0052
VAL 51 0.0043
PHE 52 0.0026
TRP 53 0.0030
GLN 54 0.0038
GLN 55 0.0092
THR 56 0.0080
THR 57 0.0070
TRP 58 0.0061
SER 59 0.0049
ASP 60 0.0035
ARG 61 0.0060
THR 62 0.0083
LEU 63 0.0052
ALA 64 0.0015
TRP 65 0.0046
ASN 66 0.0090
SER 67 0.0138
SER 68 0.0248
HIS 69 0.0214
SER 70 0.0107
PRO 71 0.0116
ASP 72 0.0130
GLN 73 0.0051
VAL 74 0.0056
SER 75 0.0056
VAL 76 0.0057
PRO 77 0.0060
ILE 78 0.0056
SER 79 0.0070
SER 80 0.0057
LEU 81 0.0033
TRP 82 0.0039
VAL 83 0.0063
PRO 84 0.0096
ASP 85 0.0102
LEU 86 0.0082
ALA 87 0.0061
ALA 88 0.0043
TYR 89 0.0030
ASN 90 0.0052
ALA 91 0.0044
ILE 92 0.0048
SER 93 0.0054
LYS 94 0.0058
PRO 95 0.0056
GLU 96 0.0057
VAL 97 0.0042
LEU 98 0.0048
THR 99 0.0038
PRO 100 0.0031
GLN 101 0.0022
LEU 102 0.0032
ALA 103 0.0057
ARG 104 0.0050
VAL 105 0.0043
VAL 106 0.0034
SER 107 0.0030
ASP 108 0.0022
GLY 109 0.0044
GLU 110 0.0046
VAL 111 0.0043
LEU 112 0.0047
TYR 113 0.0048
MET 114 0.0057
PRO 115 0.0052
SER 116 0.0046
ILE 117 0.0041
ARG 118 0.0045
GLN 119 0.0044
ARG 120 0.0049
PHE 121 0.0064
SER 122 0.0068
CYS 123 0.0067
ASP 124 0.0072
VAL 125 0.0078
SER 126 0.0085
GLY 127 0.0091
VAL 128 0.0095
ASP 129 0.0207
THR 130 0.0223
GLU 131 0.0284
SER 132 0.0255
GLY 133 0.0075
ALA 134 0.0070
THR 135 0.0054
CYS 136 0.0062
ARG 137 0.0058
ILE 138 0.0059
LYS 139 0.0017
ILE 140 0.0029
GLY 141 0.0046
SER 142 0.0063
TRP 143 0.0057
THR 144 0.0069
HIS 145 0.0075
HIS 146 0.0066
SER 147 0.0075
ARG 148 0.0071
GLU 149 0.0080
ILE 150 0.0092
SER 151 0.0132
VAL 152 0.0113
ASP 153 0.0134
PRO 154 0.0145
THR 155 0.0185
THR 156 0.0223
GLU 157 0.0237
ASN 158 0.0237
SER 159 0.0152
ASP 160 0.0152
ASP 161 0.0153
SER 162 0.0147
GLU 163 0.0092
TYR 164 0.0094
PHE 165 0.0086
SER 166 0.0087
GLN 167 0.0089
TYR 168 0.0088
SER 169 0.0100
ARG 170 0.0077
PHE 171 0.0062
GLU 172 0.0073
ILE 173 0.0088
LEU 174 0.0096
ASP 175 0.0096
VAL 176 0.0066
THR 177 0.0083
GLN 178 0.0086
LYS 179 0.0131
LYS 180 0.0143
ASN 181 0.0129
SER 182 0.0114
VAL 183 0.0099
THR 184 0.0086
TYR 185 0.0087
SER 186 0.0100
CYS 187 0.0077
CYS 188 0.0058
PRO 189 0.0052
GLU 190 0.0043
ALA 191 0.0053
TYR 192 0.0055
GLU 193 0.0080
ASP 194 0.0051
VAL 195 0.0047
GLU 196 0.0045
VAL 197 0.0039
SER 198 0.0073
LEU 199 0.0118
ASN 200 0.0092
PHE 201 0.0065
ARG 202 0.0049
LYS 203 0.0066
LYS 204 0.0059
GLY 205 0.0345
PHE 1 0.0093
ASP 2 0.0112
ARG 3 0.0118
ALA 4 0.0146
ASP 5 0.0122
ILE 6 0.0079
LEU 7 0.0102
TYR 8 0.0106
ASN 9 0.0093
ILE 10 0.0091
ARG 11 0.0102
GLN 12 0.0097
THR 13 0.0083
SER 14 0.0077
ARG 15 0.0069
PRO 16 0.0087
ASP 17 0.0068
VAL 18 0.0045
ILE 19 0.0154
PRO 20 0.0112
THR 21 0.0142
GLN 22 0.0203
ARG 23 0.0254
ASP 24 0.0209
ARG 25 0.0143
PRO 26 0.0085
VAL 27 0.0073
ALA 28 0.0019
VAL 29 0.0091
SER 30 0.0140
VAL 31 0.0127
SER 32 0.0102
LEU 33 0.0064
LYS 34 0.0055
PHE 35 0.0039
ILE 36 0.0063
ASN 37 0.0068
ILE 38 0.0057
LEU 39 0.0037
GLU 40 0.0057
VAL 41 0.0084
ASN 42 0.0113
GLU 43 0.0164
ILE 44 0.0176
THR 45 0.0139
ASN 46 0.0147
GLU 47 0.0098
VAL 48 0.0081
ASP 49 0.0073
VAL 50 0.0059
VAL 51 0.0057
PHE 52 0.0050
TRP 53 0.0056
GLN 54 0.0064
GLN 55 0.0086
THR 56 0.0054
THR 57 0.0024
TRP 58 0.0022
SER 59 0.0042
ASP 60 0.0068
ARG 61 0.0074
THR 62 0.0031
LEU 63 0.0048
ALA 64 0.0063
TRP 65 0.0064
ASN 66 0.0107
SER 67 0.0117
SER 68 0.0183
HIS 69 0.0120
SER 70 0.0084
PRO 71 0.0137
ASP 72 0.0153
GLN 73 0.0090
VAL 74 0.0088
SER 75 0.0098
VAL 76 0.0083
PRO 77 0.0087
ILE 78 0.0084
SER 79 0.0073
SER 80 0.0084
LEU 81 0.0074
TRP 82 0.0063
VAL 83 0.0072
PRO 84 0.0087
ASP 85 0.0083
LEU 86 0.0061
ALA 87 0.0050
ALA 88 0.0036
TYR 89 0.0046
ASN 90 0.0061
ALA 91 0.0074
ILE 92 0.0079
SER 93 0.0078
LYS 94 0.0077
PRO 95 0.0068
GLU 96 0.0065
VAL 97 0.0075
LEU 98 0.0067
THR 99 0.0067
PRO 100 0.0076
GLN 101 0.0085
LEU 102 0.0084
ALA 103 0.0087
ARG 104 0.0084
VAL 105 0.0070
VAL 106 0.0071
SER 107 0.0057
ASP 108 0.0068
GLY 109 0.0052
GLU 110 0.0042
VAL 111 0.0043
LEU 112 0.0033
TYR 113 0.0044
MET 114 0.0040
PRO 115 0.0068
SER 116 0.0057
ILE 117 0.0061
ARG 118 0.0058
GLN 119 0.0067
ARG 120 0.0071
PHE 121 0.0071
SER 122 0.0082
CYS 123 0.0115
ASP 124 0.0141
VAL 125 0.0133
SER 126 0.0168
GLY 127 0.0208
VAL 128 0.0136
ASP 129 0.0202
THR 130 0.0256
GLU 131 0.0286
SER 132 0.0291
GLY 133 0.0130
ALA 134 0.0100
THR 135 0.0082
CYS 136 0.0072
ARG 137 0.0072
ILE 138 0.0077
LYS 139 0.0057
ILE 140 0.0044
GLY 141 0.0047
SER 142 0.0055
TRP 143 0.0054
THR 144 0.0054
HIS 145 0.0067
HIS 146 0.0090
SER 147 0.0117
ARG 148 0.0129
GLU 149 0.0110
ILE 150 0.0098
SER 151 0.0104
VAL 152 0.0129
ASP 153 0.0183
PRO 154 0.0229
THR 155 0.0299
THR 156 0.0367
GLU 157 0.0388
ASN 158 0.0435
SER 159 0.0322
ASP 160 0.0207
ASP 161 0.0113
SER 162 0.0079
GLU 163 0.0042
TYR 164 0.0036
PHE 165 0.0019
SER 166 0.0052
GLN 167 0.0064
TYR 168 0.0101
SER 169 0.0061
ARG 170 0.0045
PHE 171 0.0047
GLU 172 0.0070
ILE 173 0.0079
LEU 174 0.0101
ASP 175 0.0066
VAL 176 0.0060
THR 177 0.0101
GLN 178 0.0120
LYS 179 0.0177
LYS 180 0.0193
ASN 181 0.0220
SER 182 0.0184
VAL 183 0.0151
THR 184 0.0115
TYR 185 0.0097
SER 186 0.0088
CYS 187 0.0079
CYS 188 0.0049
PRO 189 0.0059
GLU 190 0.0085
ALA 191 0.0109
TYR 192 0.0118
GLU 193 0.0106
ASP 194 0.0070
VAL 195 0.0063
GLU 196 0.0066
VAL 197 0.0044
SER 198 0.0072
LEU 199 0.0084
ASN 200 0.0098
PHE 201 0.0076
ARG 202 0.0067
LYS 203 0.0044
LYS 204 0.0049
GLY 205 0.0212
PHE 1 0.0119
ASP 2 0.0081
ARG 3 0.0051
ALA 4 0.0036
ASP 5 0.0075
ILE 6 0.0092
LEU 7 0.0079
TYR 8 0.0165
ASN 9 0.0165
ILE 10 0.0090
ARG 11 0.0137
GLN 12 0.0209
THR 13 0.0096
SER 14 0.0061
ARG 15 0.0071
PRO 16 0.0096
ASP 17 0.0114
VAL 18 0.0161
ILE 19 0.0122
PRO 20 0.0156
THR 21 0.0179
GLN 22 0.0221
ARG 23 0.0234
ASP 24 0.0233
ARG 25 0.0176
PRO 26 0.0159
VAL 27 0.0133
ALA 28 0.0165
VAL 29 0.0167
SER 30 0.0203
VAL 31 0.0032
SER 32 0.0029
LEU 33 0.0025
LYS 34 0.0031
PHE 35 0.0039
ILE 36 0.0045
ASN 37 0.0075
ILE 38 0.0090
LEU 39 0.0089
GLU 40 0.0107
VAL 41 0.0125
ASN 42 0.0144
GLU 43 0.0165
ILE 44 0.0157
THR 45 0.0127
ASN 46 0.0133
GLU 47 0.0111
VAL 48 0.0113
ASP 49 0.0070
VAL 50 0.0053
VAL 51 0.0026
PHE 52 0.0021
TRP 53 0.0031
GLN 54 0.0056
GLN 55 0.0117
THR 56 0.0121
THR 57 0.0111
TRP 58 0.0115
SER 59 0.0110
ASP 60 0.0116
ARG 61 0.0117
THR 62 0.0113
LEU 63 0.0071
ALA 64 0.0043
TRP 65 0.0032
ASN 66 0.0070
SER 67 0.0111
SER 68 0.0181
HIS 69 0.0177
SER 70 0.0133
PRO 71 0.0139
ASP 72 0.0102
GLN 73 0.0083
VAL 74 0.0093
SER 75 0.0108
VAL 76 0.0106
PRO 77 0.0118
ILE 78 0.0121
SER 79 0.0125
SER 80 0.0081
LEU 81 0.0081
TRP 82 0.0109
VAL 83 0.0148
PRO 84 0.0190
ASP 85 0.0096
LEU 86 0.0073
ALA 87 0.0044
ALA 88 0.0018
TYR 89 0.0020
ASN 90 0.0045
ALA 91 0.0029
ILE 92 0.0022
SER 93 0.0014
LYS 94 0.0022
PRO 95 0.0032
GLU 96 0.0032
VAL 97 0.0081
LEU 98 0.0062
THR 99 0.0071
PRO 100 0.0093
GLN 101 0.0111
LEU 102 0.0127
ALA 103 0.0126
ARG 104 0.0111
VAL 105 0.0096
VAL 106 0.0080
SER 107 0.0065
ASP 108 0.0066
GLY 109 0.0093
GLU 110 0.0095
VAL 111 0.0103
LEU 112 0.0106
TYR 113 0.0117
MET 114 0.0120
PRO 115 0.0073
SER 116 0.0054
ILE 117 0.0032
ARG 118 0.0021
GLN 119 0.0035
ARG 120 0.0060
PHE 121 0.0078
SER 122 0.0106
CYS 123 0.0123
ASP 124 0.0150
VAL 125 0.0152
SER 126 0.0183
GLY 127 0.0105
VAL 128 0.0162
ASP 129 0.0233
THR 130 0.0175
GLU 131 0.0251
SER 132 0.0200
GLY 133 0.0094
ALA 134 0.0102
THR 135 0.0096
CYS 136 0.0096
ARG 137 0.0098
ILE 138 0.0089
LYS 139 0.0037
ILE 140 0.0026
GLY 141 0.0038
SER 142 0.0056
TRP 143 0.0057
THR 144 0.0078
HIS 145 0.0093
HIS 146 0.0096
SER 147 0.0117
ARG 148 0.0104
GLU 149 0.0095
ILE 150 0.0118
SER 151 0.0136
VAL 152 0.0089
ASP 153 0.0059
PRO 154 0.0044
THR 155 0.0060
THR 156 0.0092
GLU 157 0.0176
ASN 158 0.0188
SER 159 0.0184
ASP 160 0.0198
ASP 161 0.0186
SER 162 0.0190
GLU 163 0.0140
TYR 164 0.0163
PHE 165 0.0128
SER 166 0.0134
GLN 167 0.0113
TYR 168 0.0133
SER 169 0.0128
ARG 170 0.0125
PHE 171 0.0090
GLU 172 0.0063
ILE 173 0.0075
LEU 174 0.0075
ASP 175 0.0151
VAL 176 0.0119
THR 177 0.0103
GLN 178 0.0078
LYS 179 0.0087
LYS 180 0.0078
ASN 181 0.0048
SER 182 0.0040
VAL 183 0.0038
THR 184 0.0039
TYR 185 0.0051
SER 186 0.0059
CYS 187 0.0072
CYS 188 0.0068
PRO 189 0.0068
GLU 190 0.0063
ALA 191 0.0061
TYR 192 0.0058
GLU 193 0.0044
ASP 194 0.0027
VAL 195 0.0033
GLU 196 0.0056
VAL 197 0.0073
SER 198 0.0104
LEU 199 0.0166
ASN 200 0.0098
PHE 201 0.0064
ARG 202 0.0085
LYS 203 0.0147
LYS 204 0.0143
GLY 205 0.0365
PHE 1 0.0217
ASP 2 0.0206
ARG 3 0.0195
ALA 4 0.0262
ASP 5 0.0224
ILE 6 0.0145
LEU 7 0.0158
TYR 8 0.0164
ASN 9 0.0198
ILE 10 0.0183
ARG 11 0.0165
GLN 12 0.0195
THR 13 0.0158
SER 14 0.0133
ARG 15 0.0094
PRO 16 0.0082
ASP 17 0.0042
VAL 18 0.0044
ILE 19 0.0051
PRO 20 0.0036
THR 21 0.0054
GLN 22 0.0057
ARG 23 0.0086
ASP 24 0.0102
ARG 25 0.0051
PRO 26 0.0056
VAL 27 0.0059
ALA 28 0.0054
VAL 29 0.0076
SER 30 0.0086
VAL 31 0.0126
SER 32 0.0106
LEU 33 0.0082
LYS 34 0.0073
PHE 35 0.0053
ILE 36 0.0064
ASN 37 0.0048
ILE 38 0.0054
LEU 39 0.0060
GLU 40 0.0069
VAL 41 0.0070
ASN 42 0.0080
GLU 43 0.0085
ILE 44 0.0090
THR 45 0.0092
ASN 46 0.0089
GLU 47 0.0088
VAL 48 0.0083
ASP 49 0.0075
VAL 50 0.0066
VAL 51 0.0069
PHE 52 0.0069
TRP 53 0.0079
GLN 54 0.0088
GLN 55 0.0077
THR 56 0.0043
THR 57 0.0025
TRP 58 0.0041
SER 59 0.0071
ASP 60 0.0096
ARG 61 0.0091
THR 62 0.0090
LEU 63 0.0097
ALA 64 0.0074
TRP 65 0.0103
ASN 66 0.0197
SER 67 0.0247
SER 68 0.0395
HIS 69 0.0269
SER 70 0.0105
PRO 71 0.0190
ASP 72 0.0241
GLN 73 0.0142
VAL 74 0.0142
SER 75 0.0150
VAL 76 0.0131
PRO 77 0.0133
ILE 78 0.0123
SER 79 0.0102
SER 80 0.0121
LEU 81 0.0098
TRP 82 0.0064
VAL 83 0.0057
PRO 84 0.0058
ASP 85 0.0074
LEU 86 0.0065
ALA 87 0.0055
ALA 88 0.0044
TYR 89 0.0026
ASN 90 0.0026
ALA 91 0.0065
ILE 92 0.0070
SER 93 0.0072
LYS 94 0.0075
PRO 95 0.0068
GLU 96 0.0066
VAL 97 0.0060
LEU 98 0.0061
THR 99 0.0057
PRO 100 0.0070
GLN 101 0.0086
LEU 102 0.0095
ALA 103 0.0132
ARG 104 0.0129
VAL 105 0.0106
VAL 106 0.0107
SER 107 0.0088
ASP 108 0.0092
GLY 109 0.0111
GLU 110 0.0093
VAL 111 0.0079
LEU 112 0.0057
TYR 113 0.0051
MET 114 0.0036
PRO 115 0.0079
SER 116 0.0068
ILE 117 0.0071
ARG 118 0.0067
GLN 119 0.0076
ARG 120 0.0080
PHE 121 0.0076
SER 122 0.0073
CYS 123 0.0069
ASP 124 0.0066
VAL 125 0.0069
SER 126 0.0066
GLY 127 0.0058
VAL 128 0.0054
ASP 129 0.0085
THR 130 0.0098
GLU 131 0.0120
SER 132 0.0106
GLY 133 0.0047
ALA 134 0.0041
THR 135 0.0027
CYS 136 0.0036
ARG 137 0.0022
ILE 138 0.0033
LYS 139 0.0031
ILE 140 0.0047
GLY 141 0.0049
SER 142 0.0050
TRP 143 0.0040
THR 144 0.0036
HIS 145 0.0043
HIS 146 0.0055
SER 147 0.0080
ARG 148 0.0089
GLU 149 0.0080
ILE 150 0.0075
SER 151 0.0088
VAL 152 0.0115
ASP 153 0.0150
PRO 154 0.0187
THR 155 0.0231
THR 156 0.0278
GLU 157 0.0282
ASN 158 0.0311
SER 159 0.0238
ASP 160 0.0154
ASP 161 0.0080
SER 162 0.0032
GLU 163 0.0058
TYR 164 0.0042
PHE 165 0.0015
SER 166 0.0036
GLN 167 0.0055
TYR 168 0.0089
SER 169 0.0052
ARG 170 0.0043
PHE 171 0.0034
GLU 172 0.0039
ILE 173 0.0037
LEU 174 0.0048
ASP 175 0.0058
VAL 176 0.0070
THR 177 0.0101
GLN 178 0.0115
LYS 179 0.0144
LYS 180 0.0153
ASN 181 0.0150
SER 182 0.0137
VAL 183 0.0124
THR 184 0.0111
TYR 185 0.0099
SER 186 0.0095
CYS 187 0.0072
CYS 188 0.0057
PRO 189 0.0043
GLU 190 0.0056
ALA 191 0.0080
TYR 192 0.0094
GLU 193 0.0095
ASP 194 0.0074
VAL 195 0.0080
GLU 196 0.0059
VAL 197 0.0054
SER 198 0.0041
LEU 199 0.0022
ASN 200 0.0034
PHE 201 0.0042
ARG 202 0.0052
LYS 203 0.0057
LYS 204 0.0070
GLY 205 0.0263
PHE 1 0.0042
ASP 2 0.0039
ARG 3 0.0035
ALA 4 0.0033
ASP 5 0.0030
ILE 6 0.0032
LEU 7 0.0055
TYR 8 0.0101
ASN 9 0.0088
ILE 10 0.0047
ARG 11 0.0099
GLN 12 0.0132
THR 13 0.0059
SER 14 0.0031
ARG 15 0.0029
PRO 16 0.0067
ASP 17 0.0062
VAL 18 0.0059
ILE 19 0.0127
PRO 20 0.0104
THR 21 0.0117
GLN 22 0.0120
ARG 23 0.0147
ASP 24 0.0147
ARG 25 0.0100
PRO 26 0.0094
VAL 27 0.0091
ALA 28 0.0067
VAL 29 0.0077
SER 30 0.0068
VAL 31 0.0055
SER 32 0.0044
LEU 33 0.0025
LYS 34 0.0022
PHE 35 0.0015
ILE 36 0.0029
ASN 37 0.0060
ILE 38 0.0062
LEU 39 0.0059
GLU 40 0.0078
VAL 41 0.0096
ASN 42 0.0121
GLU 43 0.0158
ILE 44 0.0167
THR 45 0.0131
ASN 46 0.0130
GLU 47 0.0090
VAL 48 0.0073
ASP 49 0.0053
VAL 50 0.0041
VAL 51 0.0031
PHE 52 0.0025
TRP 53 0.0025
GLN 54 0.0037
GLN 55 0.0046
THR 56 0.0044
THR 57 0.0036
TRP 58 0.0049
SER 59 0.0056
ASP 60 0.0072
ARG 61 0.0063
THR 62 0.0059
LEU 63 0.0048
ALA 64 0.0041
TRP 65 0.0031
ASN 66 0.0031
SER 67 0.0040
SER 68 0.0051
HIS 69 0.0059
SER 70 0.0048
PRO 71 0.0048
ASP 72 0.0045
GLN 73 0.0045
VAL 74 0.0048
SER 75 0.0056
VAL 76 0.0054
PRO 77 0.0060
ILE 78 0.0062
SER 79 0.0077
SER 80 0.0055
LEU 81 0.0054
TRP 82 0.0067
VAL 83 0.0090
PRO 84 0.0113
ASP 85 0.0026
LEU 86 0.0025
ALA 87 0.0020
ALA 88 0.0021
TYR 89 0.0015
ASN 90 0.0019
ALA 91 0.0049
ILE 92 0.0042
SER 93 0.0041
LYS 94 0.0046
PRO 95 0.0045
GLU 96 0.0038
VAL 97 0.0060
LEU 98 0.0044
THR 99 0.0048
PRO 100 0.0062
GLN 101 0.0075
LEU 102 0.0077
ALA 103 0.0066
ARG 104 0.0058
VAL 105 0.0053
VAL 106 0.0046
SER 107 0.0041
ASP 108 0.0045
GLY 109 0.0047
GLU 110 0.0043
VAL 111 0.0050
LEU 112 0.0046
TYR 113 0.0056
MET 114 0.0053
PRO 115 0.0045
SER 116 0.0035
ILE 117 0.0035
ARG 118 0.0032
GLN 119 0.0041
ARG 120 0.0048
PHE 121 0.0046
SER 122 0.0064
CYS 123 0.0096
ASP 124 0.0126
VAL 125 0.0125
SER 126 0.0159
GLY 127 0.0143
VAL 128 0.0111
ASP 129 0.0103
THR 130 0.0111
GLU 131 0.0113
SER 132 0.0138
GLY 133 0.0093
ALA 134 0.0076
THR 135 0.0064
CYS 136 0.0046
ARG 137 0.0039
ILE 138 0.0028
LYS 139 0.0036
ILE 140 0.0029
GLY 141 0.0028
SER 142 0.0027
TRP 143 0.0032
THR 144 0.0032
HIS 145 0.0064
HIS 146 0.0086
SER 147 0.0108
ARG 148 0.0111
GLU 149 0.0088
ILE 150 0.0088
SER 151 0.0063
VAL 152 0.0072
ASP 153 0.0084
PRO 154 0.0116
THR 155 0.0149
THR 156 0.0188
GLU 157 0.0221
ASN 158 0.0265
SER 159 0.0218
ASP 160 0.0143
ASP 161 0.0061
SER 162 0.0042
GLU 163 0.0073
TYR 164 0.0078
PHE 165 0.0050
SER 166 0.0067
GLN 167 0.0057
TYR 168 0.0091
SER 169 0.0084
ARG 170 0.0081
PHE 171 0.0062
GLU 172 0.0054
ILE 173 0.0042
LEU 174 0.0047
ASP 175 0.0051
VAL 176 0.0051
THR 177 0.0055
GLN 178 0.0060
LYS 179 0.0072
LYS 180 0.0077
ASN 181 0.0110
SER 182 0.0098
VAL 183 0.0080
THR 184 0.0074
TYR 185 0.0062
SER 186 0.0066
CYS 187 0.0052
CYS 188 0.0057
PRO 189 0.0081
GLU 190 0.0090
ALA 191 0.0093
TYR 192 0.0087
GLU 193 0.0051
ASP 194 0.0042
VAL 195 0.0037
GLU 196 0.0039
VAL 197 0.0036
SER 198 0.0041
LEU 199 0.0055
ASN 200 0.0058
PHE 201 0.0051
ARG 202 0.0050
LYS 203 0.0055
LYS 204 0.0068
GLY 205 0.0099

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 71 ---

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