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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 99 ---

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 = 0.0559
PHE 1 0.0082
ASP 2 0.0070
ARG 3 0.0048
ALA 4 0.0061
ASP 5 0.0074
ILE 6 0.0055
LEU 7 0.0048
TYR 8 0.0044
ASN 9 0.0067
ILE 10 0.0061
ARG 11 0.0044
GLN 12 0.0063
THR 13 0.0091
SER 14 0.0080
ARG 15 0.0077
PRO 16 0.0072
ASP 17 0.0079
VAL 18 0.0081
ILE 19 0.0064
PRO 20 0.0063
THR 21 0.0016
GLN 22 0.0029
ARG 23 0.0022
ASP 24 0.0086
ARG 25 0.0089
PRO 26 0.0071
VAL 27 0.0035
ALA 28 0.0015
VAL 29 0.0066
SER 30 0.0062
VAL 31 0.0071
SER 32 0.0051
LEU 33 0.0039
LYS 34 0.0049
PHE 35 0.0037
ILE 36 0.0053
ASN 37 0.0051
ILE 38 0.0048
LEU 39 0.0050
GLU 40 0.0050
VAL 41 0.0050
ASN 42 0.0053
GLU 43 0.0051
ILE 44 0.0047
THR 45 0.0046
ASN 46 0.0047
GLU 47 0.0057
VAL 48 0.0066
ASP 49 0.0071
VAL 50 0.0063
VAL 51 0.0059
PHE 52 0.0062
TRP 53 0.0072
GLN 54 0.0068
GLN 55 0.0092
THR 56 0.0090
THR 57 0.0084
TRP 58 0.0082
SER 59 0.0074
ASP 60 0.0069
ARG 61 0.0087
THR 62 0.0099
LEU 63 0.0058
ALA 64 0.0033
TRP 65 0.0050
ASN 66 0.0065
SER 67 0.0088
SER 68 0.0150
HIS 69 0.0137
SER 70 0.0070
PRO 71 0.0047
ASP 72 0.0049
GLN 73 0.0065
VAL 74 0.0067
SER 75 0.0059
VAL 76 0.0068
PRO 77 0.0078
ILE 78 0.0069
SER 79 0.0022
SER 80 0.0019
LEU 81 0.0031
TRP 82 0.0044
VAL 83 0.0039
PRO 84 0.0051
ASP 85 0.0105
LEU 86 0.0086
ALA 87 0.0066
ALA 88 0.0062
TYR 89 0.0060
ASN 90 0.0081
ALA 91 0.0105
ILE 92 0.0094
SER 93 0.0076
LYS 94 0.0067
PRO 95 0.0079
GLU 96 0.0081
VAL 97 0.0153
LEU 98 0.0132
THR 99 0.0106
PRO 100 0.0116
GLN 101 0.0121
LEU 102 0.0096
ALA 103 0.0062
ARG 104 0.0043
VAL 105 0.0039
VAL 106 0.0045
SER 107 0.0052
ASP 108 0.0042
GLY 109 0.0064
GLU 110 0.0074
VAL 111 0.0067
LEU 112 0.0067
TYR 113 0.0073
MET 114 0.0074
PRO 115 0.0104
SER 116 0.0101
ILE 117 0.0082
ARG 118 0.0077
GLN 119 0.0070
ARG 120 0.0077
PHE 121 0.0076
SER 122 0.0064
CYS 123 0.0043
ASP 124 0.0044
VAL 125 0.0041
SER 126 0.0070
GLY 127 0.0120
VAL 128 0.0083
ASP 129 0.0149
THR 130 0.0189
GLU 131 0.0227
SER 132 0.0174
GLY 133 0.0091
ALA 134 0.0061
THR 135 0.0047
CYS 136 0.0034
ARG 137 0.0029
ILE 138 0.0054
LYS 139 0.0051
ILE 140 0.0070
GLY 141 0.0092
SER 142 0.0104
TRP 143 0.0077
THR 144 0.0091
HIS 145 0.0121
HIS 146 0.0123
SER 147 0.0117
ARG 148 0.0122
GLU 149 0.0117
ILE 150 0.0108
SER 151 0.0164
VAL 152 0.0127
ASP 153 0.0079
PRO 154 0.0053
THR 155 0.0069
THR 156 0.0115
GLU 157 0.0116
ASN 158 0.0212
SER 159 0.0201
ASP 160 0.0165
ASP 161 0.0068
SER 162 0.0072
GLU 163 0.0106
TYR 164 0.0090
PHE 165 0.0037
SER 166 0.0026
GLN 167 0.0046
TYR 168 0.0040
SER 169 0.0104
ARG 170 0.0073
PHE 171 0.0068
GLU 172 0.0090
ILE 173 0.0086
LEU 174 0.0089
ASP 175 0.0081
VAL 176 0.0054
THR 177 0.0068
GLN 178 0.0089
LYS 179 0.0124
LYS 180 0.0156
ASN 181 0.0255
SER 182 0.0212
VAL 183 0.0148
THR 184 0.0135
TYR 185 0.0218
SER 186 0.0327
CYS 187 0.0281
CYS 188 0.0175
PRO 189 0.0102
GLU 190 0.0065
ALA 191 0.0106
TYR 192 0.0110
GLU 193 0.0158
ASP 194 0.0127
VAL 195 0.0113
GLU 196 0.0090
VAL 197 0.0069
SER 198 0.0058
LEU 199 0.0069
ASN 200 0.0063
PHE 201 0.0077
ARG 202 0.0089
LYS 203 0.0103
LYS 204 0.0142
GLY 205 0.0559
PHE 1 0.0099
ASP 2 0.0119
ARG 3 0.0111
ALA 4 0.0128
ASP 5 0.0099
ILE 6 0.0068
LEU 7 0.0067
TYR 8 0.0109
ASN 9 0.0132
ILE 10 0.0077
ARG 11 0.0118
GLN 12 0.0178
THR 13 0.0073
SER 14 0.0042
ARG 15 0.0034
PRO 16 0.0020
ASP 17 0.0045
VAL 18 0.0059
ILE 19 0.0039
PRO 20 0.0078
THR 21 0.0051
GLN 22 0.0097
ARG 23 0.0106
ASP 24 0.0090
ARG 25 0.0065
PRO 26 0.0071
VAL 27 0.0055
ALA 28 0.0078
VAL 29 0.0075
SER 30 0.0098
VAL 31 0.0046
SER 32 0.0042
LEU 33 0.0037
LYS 34 0.0043
PHE 35 0.0046
ILE 36 0.0058
ASN 37 0.0041
ILE 38 0.0044
LEU 39 0.0049
GLU 40 0.0059
VAL 41 0.0062
ASN 42 0.0073
GLU 43 0.0079
ILE 44 0.0081
THR 45 0.0062
ASN 46 0.0065
GLU 47 0.0049
VAL 48 0.0053
ASP 49 0.0044
VAL 50 0.0045
VAL 51 0.0046
PHE 52 0.0051
TRP 53 0.0056
GLN 54 0.0051
GLN 55 0.0059
THR 56 0.0051
THR 57 0.0048
TRP 58 0.0046
SER 59 0.0052
ASP 60 0.0056
ARG 61 0.0134
THR 62 0.0112
LEU 63 0.0083
ALA 64 0.0097
TRP 65 0.0100
ASN 66 0.0110
SER 67 0.0107
SER 68 0.0123
HIS 69 0.0125
SER 70 0.0132
PRO 71 0.0139
ASP 72 0.0121
GLN 73 0.0064
VAL 74 0.0043
SER 75 0.0031
VAL 76 0.0032
PRO 77 0.0043
ILE 78 0.0063
SER 79 0.0031
SER 80 0.0041
LEU 81 0.0037
TRP 82 0.0028
VAL 83 0.0035
PRO 84 0.0049
ASP 85 0.0121
LEU 86 0.0110
ALA 87 0.0104
ALA 88 0.0095
TYR 89 0.0086
ASN 90 0.0081
ALA 91 0.0140
ILE 92 0.0118
SER 93 0.0100
LYS 94 0.0106
PRO 95 0.0110
GLU 96 0.0090
VAL 97 0.0108
LEU 98 0.0098
THR 99 0.0087
PRO 100 0.0094
GLN 101 0.0096
LEU 102 0.0078
ALA 103 0.0056
ARG 104 0.0026
VAL 105 0.0050
VAL 106 0.0075
SER 107 0.0085
ASP 108 0.0133
GLY 109 0.0102
GLU 110 0.0092
VAL 111 0.0076
LEU 112 0.0063
TYR 113 0.0060
MET 114 0.0055
PRO 115 0.0081
SER 116 0.0086
ILE 117 0.0069
ARG 118 0.0064
GLN 119 0.0067
ARG 120 0.0083
PHE 121 0.0055
SER 122 0.0028
CYS 123 0.0048
ASP 124 0.0074
VAL 125 0.0082
SER 126 0.0111
GLY 127 0.0145
VAL 128 0.0080
ASP 129 0.0041
THR 130 0.0051
GLU 131 0.0131
SER 132 0.0187
GLY 133 0.0125
ALA 134 0.0097
THR 135 0.0077
CYS 136 0.0041
ARG 137 0.0027
ILE 138 0.0027
LYS 139 0.0078
ILE 140 0.0086
GLY 141 0.0100
SER 142 0.0115
TRP 143 0.0114
THR 144 0.0132
HIS 145 0.0095
HIS 146 0.0075
SER 147 0.0053
ARG 148 0.0041
GLU 149 0.0064
ILE 150 0.0081
SER 151 0.0109
VAL 152 0.0086
ASP 153 0.0079
PRO 154 0.0060
THR 155 0.0063
THR 156 0.0068
GLU 157 0.0033
ASN 158 0.0058
SER 159 0.0052
ASP 160 0.0077
ASP 161 0.0067
SER 162 0.0098
GLU 163 0.0108
TYR 164 0.0100
PHE 165 0.0073
SER 166 0.0063
GLN 167 0.0067
TYR 168 0.0049
SER 169 0.0028
ARG 170 0.0034
PHE 171 0.0009
GLU 172 0.0041
ILE 173 0.0073
LEU 174 0.0101
ASP 175 0.0065
VAL 176 0.0044
THR 177 0.0023
GLN 178 0.0020
LYS 179 0.0032
LYS 180 0.0056
ASN 181 0.0059
SER 182 0.0079
VAL 183 0.0102
THR 184 0.0161
TYR 185 0.0180
SER 186 0.0237
CYS 187 0.0244
CYS 188 0.0209
PRO 189 0.0210
GLU 190 0.0145
ALA 191 0.0090
TYR 192 0.0058
GLU 193 0.0080
ASP 194 0.0067
VAL 195 0.0052
GLU 196 0.0032
VAL 197 0.0029
SER 198 0.0029
LEU 199 0.0098
ASN 200 0.0097
PHE 201 0.0059
ARG 202 0.0032
LYS 203 0.0012
LYS 204 0.0050
GLY 205 0.0148
PHE 1 0.0011
ASP 2 0.0026
ARG 3 0.0051
ALA 4 0.0066
ASP 5 0.0051
ILE 6 0.0046
LEU 7 0.0076
TYR 8 0.0109
ASN 9 0.0091
ILE 10 0.0064
ARG 11 0.0106
GLN 12 0.0124
THR 13 0.0083
SER 14 0.0057
ARG 15 0.0065
PRO 16 0.0068
ASP 17 0.0096
VAL 18 0.0106
ILE 19 0.0123
PRO 20 0.0099
THR 21 0.0136
GLN 22 0.0136
ARG 23 0.0196
ASP 24 0.0242
ARG 25 0.0137
PRO 26 0.0143
VAL 27 0.0139
ALA 28 0.0133
VAL 29 0.0139
SER 30 0.0139
VAL 31 0.0088
SER 32 0.0058
LEU 33 0.0046
LYS 34 0.0017
PHE 35 0.0029
ILE 36 0.0068
ASN 37 0.0099
ILE 38 0.0084
LEU 39 0.0108
GLU 40 0.0114
VAL 41 0.0117
ASN 42 0.0144
GLU 43 0.0228
ILE 44 0.0247
THR 45 0.0149
ASN 46 0.0146
GLU 47 0.0088
VAL 48 0.0099
ASP 49 0.0143
VAL 50 0.0119
VAL 51 0.0120
PHE 52 0.0097
TRP 53 0.0097
GLN 54 0.0121
GLN 55 0.0066
THR 56 0.0048
THR 57 0.0030
TRP 58 0.0024
SER 59 0.0042
ASP 60 0.0058
ARG 61 0.0065
THR 62 0.0068
LEU 63 0.0047
ALA 64 0.0033
TRP 65 0.0020
ASN 66 0.0018
SER 67 0.0059
SER 68 0.0107
HIS 69 0.0111
SER 70 0.0076
PRO 71 0.0070
ASP 72 0.0035
GLN 73 0.0039
VAL 74 0.0029
SER 75 0.0024
VAL 76 0.0021
PRO 77 0.0023
ILE 78 0.0032
SER 79 0.0071
SER 80 0.0043
LEU 81 0.0041
TRP 82 0.0072
VAL 83 0.0104
PRO 84 0.0145
ASP 85 0.0131
LEU 86 0.0114
ALA 87 0.0123
ALA 88 0.0153
TYR 89 0.0152
ASN 90 0.0218
ALA 91 0.0182
ILE 92 0.0169
SER 93 0.0186
LYS 94 0.0213
PRO 95 0.0218
GLU 96 0.0221
VAL 97 0.0165
LEU 98 0.0170
THR 99 0.0146
PRO 100 0.0123
GLN 101 0.0113
LEU 102 0.0095
ALA 103 0.0051
ARG 104 0.0053
VAL 105 0.0041
VAL 106 0.0046
SER 107 0.0034
ASP 108 0.0062
GLY 109 0.0046
GLU 110 0.0046
VAL 111 0.0036
LEU 112 0.0044
TYR 113 0.0052
MET 114 0.0068
PRO 115 0.0181
SER 116 0.0163
ILE 117 0.0171
ARG 118 0.0170
GLN 119 0.0170
ARG 120 0.0159
PHE 121 0.0130
SER 122 0.0118
CYS 123 0.0150
ASP 124 0.0188
VAL 125 0.0164
SER 126 0.0241
GLY 127 0.0178
VAL 128 0.0116
ASP 129 0.0156
THR 130 0.0080
GLU 131 0.0218
SER 132 0.0235
GLY 133 0.0129
ALA 134 0.0109
THR 135 0.0111
CYS 136 0.0105
ARG 137 0.0141
ILE 138 0.0165
LYS 139 0.0142
ILE 140 0.0106
GLY 141 0.0050
SER 142 0.0069
TRP 143 0.0057
THR 144 0.0073
HIS 145 0.0144
HIS 146 0.0134
SER 147 0.0138
ARG 148 0.0158
GLU 149 0.0171
ILE 150 0.0164
SER 151 0.0141
VAL 152 0.0148
ASP 153 0.0152
PRO 154 0.0162
THR 155 0.0157
THR 156 0.0174
GLU 157 0.0408
ASN 158 0.0459
SER 159 0.0370
ASP 160 0.0327
ASP 161 0.0208
SER 162 0.0163
GLU 163 0.0139
TYR 164 0.0125
PHE 165 0.0099
SER 166 0.0085
GLN 167 0.0080
TYR 168 0.0067
SER 169 0.0089
ARG 170 0.0078
PHE 171 0.0080
GLU 172 0.0090
ILE 173 0.0093
LEU 174 0.0094
ASP 175 0.0095
VAL 176 0.0076
THR 177 0.0090
GLN 178 0.0081
LYS 179 0.0106
LYS 180 0.0104
ASN 181 0.0106
SER 182 0.0096
VAL 183 0.0125
THR 184 0.0213
TYR 185 0.0221
SER 186 0.0305
CYS 187 0.0281
CYS 188 0.0280
PRO 189 0.0331
GLU 190 0.0257
ALA 191 0.0161
TYR 192 0.0076
GLU 193 0.0074
ASP 194 0.0072
VAL 195 0.0075
GLU 196 0.0096
VAL 197 0.0109
SER 198 0.0131
LEU 199 0.0108
ASN 200 0.0076
PHE 201 0.0058
ARG 202 0.0048
LYS 203 0.0080
LYS 204 0.0123
GLY 205 0.0449
PHE 1 0.0022
ASP 2 0.0015
ARG 3 0.0009
ALA 4 0.0010
ASP 5 0.0010
ILE 6 0.0014
LEU 7 0.0042
TYR 8 0.0089
ASN 9 0.0065
ILE 10 0.0032
ARG 11 0.0092
GLN 12 0.0107
THR 13 0.0048
SER 14 0.0045
ARG 15 0.0045
PRO 16 0.0052
ASP 17 0.0047
VAL 18 0.0034
ILE 19 0.0106
PRO 20 0.0090
THR 21 0.0091
GLN 22 0.0115
ARG 23 0.0131
ASP 24 0.0097
ARG 25 0.0022
PRO 26 0.0043
VAL 27 0.0080
ALA 28 0.0049
VAL 29 0.0089
SER 30 0.0068
VAL 31 0.0060
SER 32 0.0042
LEU 33 0.0042
LYS 34 0.0046
PHE 35 0.0053
ILE 36 0.0056
ASN 37 0.0077
ILE 38 0.0058
LEU 39 0.0058
GLU 40 0.0045
VAL 41 0.0037
ASN 42 0.0043
GLU 43 0.0059
ILE 44 0.0066
THR 45 0.0047
ASN 46 0.0042
GLU 47 0.0028
VAL 48 0.0036
ASP 49 0.0077
VAL 50 0.0077
VAL 51 0.0075
PHE 52 0.0076
TRP 53 0.0077
GLN 54 0.0072
GLN 55 0.0090
THR 56 0.0096
THR 57 0.0094
TRP 58 0.0106
SER 59 0.0109
ASP 60 0.0106
ARG 61 0.0070
THR 62 0.0056
LEU 63 0.0063
ALA 64 0.0074
TRP 65 0.0079
ASN 66 0.0094
SER 67 0.0119
SER 68 0.0260
HIS 69 0.0291
SER 70 0.0209
PRO 71 0.0140
ASP 72 0.0059
GLN 73 0.0065
VAL 74 0.0032
SER 75 0.0020
VAL 76 0.0035
PRO 77 0.0077
ILE 78 0.0091
SER 79 0.0064
SER 80 0.0044
LEU 81 0.0040
TRP 82 0.0050
VAL 83 0.0070
PRO 84 0.0089
ASP 85 0.0131
LEU 86 0.0118
ALA 87 0.0099
ALA 88 0.0085
TYR 89 0.0073
ASN 90 0.0066
ALA 91 0.0108
ILE 92 0.0070
SER 93 0.0042
LYS 94 0.0054
PRO 95 0.0080
GLU 96 0.0079
VAL 97 0.0188
LEU 98 0.0168
THR 99 0.0133
PRO 100 0.0117
GLN 101 0.0126
LEU 102 0.0089
ALA 103 0.0063
ARG 104 0.0033
VAL 105 0.0036
VAL 106 0.0073
SER 107 0.0081
ASP 108 0.0103
GLY 109 0.0103
GLU 110 0.0103
VAL 111 0.0086
LEU 112 0.0082
TYR 113 0.0090
MET 114 0.0099
PRO 115 0.0137
SER 116 0.0132
ILE 117 0.0101
ARG 118 0.0084
GLN 119 0.0065
ARG 120 0.0064
PHE 121 0.0048
SER 122 0.0046
CYS 123 0.0040
ASP 124 0.0059
VAL 125 0.0064
SER 126 0.0100
GLY 127 0.0161
VAL 128 0.0095
ASP 129 0.0141
THR 130 0.0197
GLU 131 0.0237
SER 132 0.0205
GLY 133 0.0087
ALA 134 0.0064
THR 135 0.0049
CYS 136 0.0038
ARG 137 0.0044
ILE 138 0.0064
LYS 139 0.0096
ILE 140 0.0114
GLY 141 0.0122
SER 142 0.0126
TRP 143 0.0102
THR 144 0.0105
HIS 145 0.0104
HIS 146 0.0104
SER 147 0.0119
ARG 148 0.0113
GLU 149 0.0121
ILE 150 0.0134
SER 151 0.0190
VAL 152 0.0149
ASP 153 0.0081
PRO 154 0.0035
THR 155 0.0058
THR 156 0.0129
GLU 157 0.0181
ASN 158 0.0236
SER 159 0.0191
ASP 160 0.0147
ASP 161 0.0074
SER 162 0.0052
GLU 163 0.0079
TYR 164 0.0051
PHE 165 0.0057
SER 166 0.0065
GLN 167 0.0102
TYR 168 0.0095
SER 169 0.0104
ARG 170 0.0071
PHE 171 0.0041
GLU 172 0.0053
ILE 173 0.0046
LEU 174 0.0071
ASP 175 0.0074
VAL 176 0.0044
THR 177 0.0059
GLN 178 0.0083
LYS 179 0.0118
LYS 180 0.0153
ASN 181 0.0269
SER 182 0.0219
VAL 183 0.0162
THR 184 0.0166
TYR 185 0.0233
SER 186 0.0350
CYS 187 0.0310
CYS 188 0.0207
PRO 189 0.0174
GLU 190 0.0086
ALA 191 0.0134
TYR 192 0.0126
GLU 193 0.0188
ASP 194 0.0159
VAL 195 0.0141
GLU 196 0.0114
VAL 197 0.0095
SER 198 0.0072
LEU 199 0.0042
ASN 200 0.0051
PHE 201 0.0057
ARG 202 0.0071
LYS 203 0.0069
LYS 204 0.0105
GLY 205 0.0119
PHE 1 0.0089
ASP 2 0.0082
ARG 3 0.0059
ALA 4 0.0066
ASP 5 0.0061
ILE 6 0.0029
LEU 7 0.0036
TYR 8 0.0050
ASN 9 0.0068
ILE 10 0.0051
ARG 11 0.0059
GLN 12 0.0086
THR 13 0.0052
SER 14 0.0033
ARG 15 0.0025
PRO 16 0.0015
ASP 17 0.0024
VAL 18 0.0040
ILE 19 0.0036
PRO 20 0.0041
THR 21 0.0045
GLN 22 0.0060
ARG 23 0.0062
ASP 24 0.0056
ARG 25 0.0042
PRO 26 0.0051
VAL 27 0.0051
ALA 28 0.0044
VAL 29 0.0062
SER 30 0.0059
VAL 31 0.0064
SER 32 0.0051
LEU 33 0.0038
LYS 34 0.0034
PHE 35 0.0026
ILE 36 0.0028
ASN 37 0.0043
ILE 38 0.0036
LEU 39 0.0041
GLU 40 0.0051
VAL 41 0.0064
ASN 42 0.0084
GLU 43 0.0123
ILE 44 0.0131
THR 45 0.0088
ASN 46 0.0086
GLU 47 0.0047
VAL 48 0.0040
ASP 49 0.0051
VAL 50 0.0043
VAL 51 0.0045
PHE 52 0.0049
TRP 53 0.0061
GLN 54 0.0075
GLN 55 0.0078
THR 56 0.0072
THR 57 0.0060
TRP 58 0.0053
SER 59 0.0036
ASP 60 0.0026
ARG 61 0.0055
THR 62 0.0045
LEU 63 0.0049
ALA 64 0.0049
TRP 65 0.0067
ASN 66 0.0093
SER 67 0.0069
SER 68 0.0082
HIS 69 0.0047
SER 70 0.0056
PRO 71 0.0077
ASP 72 0.0082
GLN 73 0.0066
VAL 74 0.0067
SER 75 0.0070
VAL 76 0.0069
PRO 77 0.0071
ILE 78 0.0072
SER 79 0.0021
SER 80 0.0030
LEU 81 0.0017
TRP 82 0.0027
VAL 83 0.0027
PRO 84 0.0048
ASP 85 0.0110
LEU 86 0.0084
ALA 87 0.0072
ALA 88 0.0075
TYR 89 0.0063
ASN 90 0.0103
ALA 91 0.0108
ILE 92 0.0097
SER 93 0.0096
LYS 94 0.0106
PRO 95 0.0110
GLU 96 0.0103
VAL 97 0.0145
LEU 98 0.0131
THR 99 0.0125
PRO 100 0.0143
GLN 101 0.0147
LEU 102 0.0131
ALA 103 0.0093
ARG 104 0.0080
VAL 105 0.0068
VAL 106 0.0060
SER 107 0.0055
ASP 108 0.0058
GLY 109 0.0040
GLU 110 0.0039
VAL 111 0.0053
LEU 112 0.0051
TYR 113 0.0071
MET 114 0.0070
PRO 115 0.0117
SER 116 0.0099
ILE 117 0.0092
ARG 118 0.0078
GLN 119 0.0076
ARG 120 0.0067
PHE 121 0.0052
SER 122 0.0059
CYS 123 0.0077
ASP 124 0.0097
VAL 125 0.0086
SER 126 0.0125
GLY 127 0.0113
VAL 128 0.0073
ASP 129 0.0146
THR 130 0.0135
GLU 131 0.0161
SER 132 0.0091
GLY 133 0.0058
ALA 134 0.0046
THR 135 0.0042
CYS 136 0.0048
ARG 137 0.0062
ILE 138 0.0079
LYS 139 0.0056
ILE 140 0.0029
GLY 141 0.0042
SER 142 0.0081
TRP 143 0.0065
THR 144 0.0096
HIS 145 0.0128
HIS 146 0.0118
SER 147 0.0110
ARG 148 0.0143
GLU 149 0.0141
ILE 150 0.0106
SER 151 0.0114
VAL 152 0.0095
ASP 153 0.0086
PRO 154 0.0079
THR 155 0.0079
THR 156 0.0082
GLU 157 0.0083
ASN 158 0.0105
SER 159 0.0120
ASP 160 0.0087
ASP 161 0.0008
SER 162 0.0033
GLU 163 0.0096
TYR 164 0.0079
PHE 165 0.0039
SER 166 0.0032
GLN 167 0.0064
TYR 168 0.0059
SER 169 0.0063
ARG 170 0.0043
PHE 171 0.0054
GLU 172 0.0080
ILE 173 0.0095
LEU 174 0.0102
ASP 175 0.0082
VAL 176 0.0062
THR 177 0.0067
GLN 178 0.0080
LYS 179 0.0113
LYS 180 0.0137
ASN 181 0.0218
SER 182 0.0204
VAL 183 0.0144
THR 184 0.0115
TYR 185 0.0112
SER 186 0.0165
CYS 187 0.0136
CYS 188 0.0055
PRO 189 0.0078
GLU 190 0.0149
ALA 191 0.0145
TYR 192 0.0098
GLU 193 0.0117
ASP 194 0.0076
VAL 195 0.0057
GLU 196 0.0057
VAL 197 0.0042
SER 198 0.0077
LEU 199 0.0099
ASN 200 0.0071
PHE 201 0.0065
ARG 202 0.0066
LYS 203 0.0092
LYS 204 0.0136
GLY 205 0.0213

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 99 ---

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