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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 95 ---

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 = 0.0540
PHE 1 0.0110
ASP 2 0.0096
ARG 3 0.0084
ALA 4 0.0097
ASP 5 0.0112
ILE 6 0.0103
LEU 7 0.0076
TYR 8 0.0088
ASN 9 0.0101
ILE 10 0.0084
ARG 11 0.0081
GLN 12 0.0116
THR 13 0.0088
SER 14 0.0078
ARG 15 0.0057
PRO 16 0.0070
ASP 17 0.0039
VAL 18 0.0033
ILE 19 0.0067
PRO 20 0.0102
THR 21 0.0068
GLN 22 0.0074
ARG 23 0.0070
ASP 24 0.0116
ARG 25 0.0101
PRO 26 0.0088
VAL 27 0.0070
ALA 28 0.0067
VAL 29 0.0057
SER 30 0.0059
VAL 31 0.0064
SER 32 0.0062
LEU 33 0.0054
LYS 34 0.0056
PHE 35 0.0049
ILE 36 0.0055
ASN 37 0.0036
ILE 38 0.0037
LEU 39 0.0040
GLU 40 0.0046
VAL 41 0.0047
ASN 42 0.0056
GLU 43 0.0058
ILE 44 0.0056
THR 45 0.0048
ASN 46 0.0046
GLU 47 0.0048
VAL 48 0.0056
ASP 49 0.0026
VAL 50 0.0024
VAL 51 0.0031
PHE 52 0.0045
TRP 53 0.0060
GLN 54 0.0069
GLN 55 0.0105
THR 56 0.0105
THR 57 0.0099
TRP 58 0.0099
SER 59 0.0096
ASP 60 0.0100
ARG 61 0.0198
THR 62 0.0178
LEU 63 0.0115
ALA 64 0.0105
TRP 65 0.0063
ASN 66 0.0052
SER 67 0.0079
SER 68 0.0126
HIS 69 0.0136
SER 70 0.0084
PRO 71 0.0102
ASP 72 0.0094
GLN 73 0.0103
VAL 74 0.0096
SER 75 0.0089
VAL 76 0.0079
PRO 77 0.0073
ILE 78 0.0070
SER 79 0.0025
SER 80 0.0030
LEU 81 0.0048
TRP 82 0.0050
VAL 83 0.0057
PRO 84 0.0066
ASP 85 0.0057
LEU 86 0.0051
ALA 87 0.0042
ALA 88 0.0039
TYR 89 0.0028
ASN 90 0.0031
ALA 91 0.0054
ILE 92 0.0055
SER 93 0.0049
LYS 94 0.0050
PRO 95 0.0040
GLU 96 0.0028
VAL 97 0.0055
LEU 98 0.0056
THR 99 0.0065
PRO 100 0.0076
GLN 101 0.0076
LEU 102 0.0089
ALA 103 0.0087
ARG 104 0.0104
VAL 105 0.0089
VAL 106 0.0107
SER 107 0.0088
ASP 108 0.0112
GLY 109 0.0104
GLU 110 0.0109
VAL 111 0.0102
LEU 112 0.0104
TYR 113 0.0099
MET 114 0.0103
PRO 115 0.0082
SER 116 0.0065
ILE 117 0.0051
ARG 118 0.0033
GLN 119 0.0037
ARG 120 0.0038
PHE 121 0.0060
SER 122 0.0060
CYS 123 0.0058
ASP 124 0.0057
VAL 125 0.0056
SER 126 0.0056
GLY 127 0.0093
VAL 128 0.0078
ASP 129 0.0083
THR 130 0.0069
GLU 131 0.0046
SER 132 0.0025
GLY 133 0.0053
ALA 134 0.0055
THR 135 0.0055
CYS 136 0.0060
ARG 137 0.0060
ILE 138 0.0066
LYS 139 0.0040
ILE 140 0.0052
GLY 141 0.0056
SER 142 0.0065
TRP 143 0.0050
THR 144 0.0064
HIS 145 0.0072
HIS 146 0.0078
SER 147 0.0086
ARG 148 0.0082
GLU 149 0.0076
ILE 150 0.0079
SER 151 0.0050
VAL 152 0.0059
ASP 153 0.0062
PRO 154 0.0073
THR 155 0.0075
THR 156 0.0083
GLU 157 0.0079
ASN 158 0.0080
SER 159 0.0079
ASP 160 0.0073
ASP 161 0.0070
SER 162 0.0069
GLU 163 0.0079
TYR 164 0.0067
PHE 165 0.0048
SER 166 0.0026
GLN 167 0.0025
TYR 168 0.0013
SER 169 0.0012
ARG 170 0.0034
PHE 171 0.0027
GLU 172 0.0006
ILE 173 0.0018
LEU 174 0.0012
ASP 175 0.0061
VAL 176 0.0061
THR 177 0.0057
GLN 178 0.0059
LYS 179 0.0058
LYS 180 0.0062
ASN 181 0.0057
SER 182 0.0079
VAL 183 0.0083
THR 184 0.0107
TYR 185 0.0103
SER 186 0.0126
CYS 187 0.0114
CYS 188 0.0115
PRO 189 0.0137
GLU 190 0.0121
ALA 191 0.0090
TYR 192 0.0067
GLU 193 0.0062
ASP 194 0.0051
VAL 195 0.0052
GLU 196 0.0039
VAL 197 0.0050
SER 198 0.0048
LEU 199 0.0076
ASN 200 0.0047
PHE 201 0.0036
ARG 202 0.0049
LYS 203 0.0068
LYS 204 0.0061
GLY 205 0.0210
PHE 1 0.0362
ASP 2 0.0345
ARG 3 0.0257
ALA 4 0.0305
ASP 5 0.0311
ILE 6 0.0207
LEU 7 0.0117
TYR 8 0.0332
ASN 9 0.0434
ILE 10 0.0232
ARG 11 0.0292
GLN 12 0.0523
THR 13 0.0221
SER 14 0.0133
ARG 15 0.0061
PRO 16 0.0046
ASP 17 0.0090
VAL 18 0.0087
ILE 19 0.0178
PRO 20 0.0185
THR 21 0.0201
GLN 22 0.0213
ARG 23 0.0221
ASP 24 0.0233
ARG 25 0.0171
PRO 26 0.0172
VAL 27 0.0171
ALA 28 0.0160
VAL 29 0.0162
SER 30 0.0153
VAL 31 0.0119
SER 32 0.0107
LEU 33 0.0082
LYS 34 0.0078
PHE 35 0.0056
ILE 36 0.0056
ASN 37 0.0046
ILE 38 0.0060
LEU 39 0.0065
GLU 40 0.0088
VAL 41 0.0104
ASN 42 0.0130
GLU 43 0.0108
ILE 44 0.0102
THR 45 0.0102
ASN 46 0.0101
GLU 47 0.0112
VAL 48 0.0121
ASP 49 0.0054
VAL 50 0.0028
VAL 51 0.0009
PHE 52 0.0020
TRP 53 0.0046
GLN 54 0.0061
GLN 55 0.0126
THR 56 0.0134
THR 57 0.0125
TRP 58 0.0150
SER 59 0.0162
ASP 60 0.0179
ARG 61 0.0156
THR 62 0.0276
LEU 63 0.0242
ALA 64 0.0177
TRP 65 0.0247
ASN 66 0.0292
SER 67 0.0363
SER 68 0.0540
HIS 69 0.0418
SER 70 0.0236
PRO 71 0.0156
ASP 72 0.0134
GLN 73 0.0092
VAL 74 0.0072
SER 75 0.0065
VAL 76 0.0068
PRO 77 0.0080
ILE 78 0.0102
SER 79 0.0107
SER 80 0.0056
LEU 81 0.0071
TRP 82 0.0106
VAL 83 0.0154
PRO 84 0.0205
ASP 85 0.0083
LEU 86 0.0074
ALA 87 0.0062
ALA 88 0.0053
TYR 89 0.0044
ASN 90 0.0049
ALA 91 0.0096
ILE 92 0.0112
SER 93 0.0099
LYS 94 0.0082
PRO 95 0.0060
GLU 96 0.0053
VAL 97 0.0046
LEU 98 0.0054
THR 99 0.0056
PRO 100 0.0072
GLN 101 0.0071
LEU 102 0.0079
ALA 103 0.0121
ARG 104 0.0098
VAL 105 0.0113
VAL 106 0.0108
SER 107 0.0131
ASP 108 0.0146
GLY 109 0.0136
GLU 110 0.0127
VAL 111 0.0115
LEU 112 0.0101
TYR 113 0.0104
MET 114 0.0101
PRO 115 0.0049
SER 116 0.0027
ILE 117 0.0007
ARG 118 0.0028
GLN 119 0.0054
ARG 120 0.0084
PHE 121 0.0105
SER 122 0.0099
CYS 123 0.0099
ASP 124 0.0100
VAL 125 0.0103
SER 126 0.0103
GLY 127 0.0148
VAL 128 0.0146
ASP 129 0.0145
THR 130 0.0128
GLU 131 0.0104
SER 132 0.0099
GLY 133 0.0089
ALA 134 0.0092
THR 135 0.0092
CYS 136 0.0096
ARG 137 0.0096
ILE 138 0.0099
LYS 139 0.0049
ILE 140 0.0051
GLY 141 0.0051
SER 142 0.0054
TRP 143 0.0046
THR 144 0.0055
HIS 145 0.0057
HIS 146 0.0042
SER 147 0.0075
ARG 148 0.0080
GLU 149 0.0066
ILE 150 0.0098
SER 151 0.0097
VAL 152 0.0119
ASP 153 0.0115
PRO 154 0.0157
THR 155 0.0172
THR 156 0.0205
GLU 157 0.0254
ASN 158 0.0258
SER 159 0.0227
ASP 160 0.0162
ASP 161 0.0134
SER 162 0.0116
GLU 163 0.0078
TYR 164 0.0081
PHE 165 0.0074
SER 166 0.0068
GLN 167 0.0057
TYR 168 0.0056
SER 169 0.0074
ARG 170 0.0084
PHE 171 0.0079
GLU 172 0.0059
ILE 173 0.0066
LEU 174 0.0053
ASP 175 0.0105
VAL 176 0.0108
THR 177 0.0097
GLN 178 0.0096
LYS 179 0.0085
LYS 180 0.0086
ASN 181 0.0060
SER 182 0.0058
VAL 183 0.0028
THR 184 0.0044
TYR 185 0.0097
SER 186 0.0128
CYS 187 0.0106
CYS 188 0.0080
PRO 189 0.0062
GLU 190 0.0058
ALA 191 0.0037
TYR 192 0.0037
GLU 193 0.0036
ASP 194 0.0044
VAL 195 0.0053
GLU 196 0.0046
VAL 197 0.0060
SER 198 0.0054
LEU 199 0.0114
ASN 200 0.0089
PHE 201 0.0091
ARG 202 0.0095
LYS 203 0.0107
LYS 204 0.0087
GLY 205 0.0129
PHE 1 0.0232
ASP 2 0.0185
ARG 3 0.0114
ALA 4 0.0126
ASP 5 0.0148
ILE 6 0.0117
LEU 7 0.0077
TYR 8 0.0183
ASN 9 0.0243
ILE 10 0.0147
ARG 11 0.0155
GLN 12 0.0280
THR 13 0.0166
SER 14 0.0122
ARG 15 0.0091
PRO 16 0.0059
ASP 17 0.0060
VAL 18 0.0041
ILE 19 0.0032
PRO 20 0.0060
THR 21 0.0083
GLN 22 0.0116
ARG 23 0.0123
ASP 24 0.0140
ARG 25 0.0100
PRO 26 0.0076
VAL 27 0.0047
ALA 28 0.0054
VAL 29 0.0029
SER 30 0.0031
VAL 31 0.0038
SER 32 0.0036
LEU 33 0.0025
LYS 34 0.0044
PHE 35 0.0023
ILE 36 0.0046
ASN 37 0.0053
ILE 38 0.0040
LEU 39 0.0018
GLU 40 0.0007
VAL 41 0.0033
ASN 42 0.0044
GLU 43 0.0095
ILE 44 0.0096
THR 45 0.0061
ASN 46 0.0066
GLU 47 0.0038
VAL 48 0.0044
ASP 49 0.0047
VAL 50 0.0035
VAL 51 0.0039
PHE 52 0.0039
TRP 53 0.0050
GLN 54 0.0049
GLN 55 0.0080
THR 56 0.0090
THR 57 0.0087
TRP 58 0.0103
SER 59 0.0108
ASP 60 0.0110
ARG 61 0.0136
THR 62 0.0190
LEU 63 0.0173
ALA 64 0.0135
TRP 65 0.0168
ASN 66 0.0182
SER 67 0.0260
SER 68 0.0311
HIS 69 0.0226
SER 70 0.0154
PRO 71 0.0087
ASP 72 0.0091
GLN 73 0.0089
VAL 74 0.0082
SER 75 0.0085
VAL 76 0.0091
PRO 77 0.0096
ILE 78 0.0110
SER 79 0.0057
SER 80 0.0034
LEU 81 0.0041
TRP 82 0.0036
VAL 83 0.0060
PRO 84 0.0070
ASP 85 0.0057
LEU 86 0.0057
ALA 87 0.0047
ALA 88 0.0052
TYR 89 0.0045
ASN 90 0.0049
ALA 91 0.0046
ILE 92 0.0024
SER 93 0.0024
LYS 94 0.0052
PRO 95 0.0072
GLU 96 0.0084
VAL 97 0.0119
LEU 98 0.0109
THR 99 0.0102
PRO 100 0.0116
GLN 101 0.0128
LEU 102 0.0122
ALA 103 0.0125
ARG 104 0.0115
VAL 105 0.0123
VAL 106 0.0121
SER 107 0.0129
ASP 108 0.0142
GLY 109 0.0121
GLU 110 0.0118
VAL 111 0.0112
LEU 112 0.0106
TYR 113 0.0110
MET 114 0.0111
PRO 115 0.0102
SER 116 0.0088
ILE 117 0.0076
ARG 118 0.0064
GLN 119 0.0054
ARG 120 0.0042
PHE 121 0.0053
SER 122 0.0061
CYS 123 0.0087
ASP 124 0.0106
VAL 125 0.0098
SER 126 0.0122
GLY 127 0.0136
VAL 128 0.0123
ASP 129 0.0120
THR 130 0.0102
GLU 131 0.0143
SER 132 0.0157
GLY 133 0.0112
ALA 134 0.0106
THR 135 0.0106
CYS 136 0.0096
ARG 137 0.0098
ILE 138 0.0090
LYS 139 0.0081
ILE 140 0.0072
GLY 141 0.0065
SER 142 0.0056
TRP 143 0.0037
THR 144 0.0039
HIS 145 0.0040
HIS 146 0.0037
SER 147 0.0035
ARG 148 0.0033
GLU 149 0.0036
ILE 150 0.0037
SER 151 0.0070
VAL 152 0.0040
ASP 153 0.0052
PRO 154 0.0081
THR 155 0.0104
THR 156 0.0144
GLU 157 0.0260
ASN 158 0.0372
SER 159 0.0340
ASP 160 0.0295
ASP 161 0.0177
SER 162 0.0165
GLU 163 0.0172
TYR 164 0.0140
PHE 165 0.0077
SER 166 0.0064
GLN 167 0.0057
TYR 168 0.0035
SER 169 0.0064
ARG 170 0.0062
PHE 171 0.0056
GLU 172 0.0054
ILE 173 0.0048
LEU 174 0.0044
ASP 175 0.0110
VAL 176 0.0092
THR 177 0.0088
GLN 178 0.0086
LYS 179 0.0098
LYS 180 0.0110
ASN 181 0.0165
SER 182 0.0127
VAL 183 0.0132
THR 184 0.0133
TYR 185 0.0167
SER 186 0.0213
CYS 187 0.0187
CYS 188 0.0143
PRO 189 0.0134
GLU 190 0.0077
ALA 191 0.0061
TYR 192 0.0045
GLU 193 0.0089
ASP 194 0.0086
VAL 195 0.0084
GLU 196 0.0085
VAL 197 0.0082
SER 198 0.0083
LEU 199 0.0087
ASN 200 0.0075
PHE 201 0.0077
ARG 202 0.0089
LYS 203 0.0111
LYS 204 0.0115
GLY 205 0.0225
PHE 1 0.0233
ASP 2 0.0214
ARG 3 0.0160
ALA 4 0.0199
ASP 5 0.0175
ILE 6 0.0108
LEU 7 0.0092
TYR 8 0.0179
ASN 9 0.0253
ILE 10 0.0163
ARG 11 0.0175
GLN 12 0.0301
THR 13 0.0166
SER 14 0.0110
ARG 15 0.0066
PRO 16 0.0030
ASP 17 0.0038
VAL 18 0.0031
ILE 19 0.0052
PRO 20 0.0051
THR 21 0.0034
GLN 22 0.0035
ARG 23 0.0026
ASP 24 0.0021
ARG 25 0.0042
PRO 26 0.0031
VAL 27 0.0038
ALA 28 0.0039
VAL 29 0.0040
SER 30 0.0039
VAL 31 0.0027
SER 32 0.0028
LEU 33 0.0026
LYS 34 0.0034
PHE 35 0.0028
ILE 36 0.0040
ASN 37 0.0032
ILE 38 0.0041
LEU 39 0.0038
GLU 40 0.0049
VAL 41 0.0063
ASN 42 0.0075
GLU 43 0.0087
ILE 44 0.0091
THR 45 0.0077
ASN 46 0.0081
GLU 47 0.0062
VAL 48 0.0058
ASP 49 0.0019
VAL 50 0.0013
VAL 51 0.0008
PHE 52 0.0009
TRP 53 0.0012
GLN 54 0.0009
GLN 55 0.0028
THR 56 0.0042
THR 57 0.0051
TRP 58 0.0067
SER 59 0.0077
ASP 60 0.0077
ARG 61 0.0071
THR 62 0.0128
LEU 63 0.0124
ALA 64 0.0093
TRP 65 0.0139
ASN 66 0.0177
SER 67 0.0214
SER 68 0.0306
HIS 69 0.0191
SER 70 0.0133
PRO 71 0.0119
ASP 72 0.0117
GLN 73 0.0084
VAL 74 0.0067
SER 75 0.0055
VAL 76 0.0040
PRO 77 0.0032
ILE 78 0.0043
SER 79 0.0049
SER 80 0.0027
LEU 81 0.0019
TRP 82 0.0031
VAL 83 0.0056
PRO 84 0.0077
ASP 85 0.0077
LEU 86 0.0078
ALA 87 0.0066
ALA 88 0.0067
TYR 89 0.0048
ASN 90 0.0049
ALA 91 0.0066
ILE 92 0.0059
SER 93 0.0051
LYS 94 0.0055
PRO 95 0.0049
GLU 96 0.0037
VAL 97 0.0026
LEU 98 0.0031
THR 99 0.0028
PRO 100 0.0036
GLN 101 0.0037
LEU 102 0.0033
ALA 103 0.0063
ARG 104 0.0059
VAL 105 0.0070
VAL 106 0.0080
SER 107 0.0092
ASP 108 0.0109
GLY 109 0.0089
GLU 110 0.0084
VAL 111 0.0066
LEU 112 0.0055
TYR 113 0.0044
MET 114 0.0038
PRO 115 0.0017
SER 116 0.0011
ILE 117 0.0012
ARG 118 0.0011
GLN 119 0.0033
ARG 120 0.0048
PHE 121 0.0056
SER 122 0.0059
CYS 123 0.0078
ASP 124 0.0092
VAL 125 0.0079
SER 126 0.0098
GLY 127 0.0069
VAL 128 0.0089
ASP 129 0.0121
THR 130 0.0100
GLU 131 0.0130
SER 132 0.0106
GLY 133 0.0052
ALA 134 0.0053
THR 135 0.0064
CYS 136 0.0058
ARG 137 0.0071
ILE 138 0.0071
LYS 139 0.0087
ILE 140 0.0078
GLY 141 0.0065
SER 142 0.0051
TRP 143 0.0039
THR 144 0.0028
HIS 145 0.0013
HIS 146 0.0034
SER 147 0.0068
ARG 148 0.0068
GLU 149 0.0038
ILE 150 0.0057
SER 151 0.0069
VAL 152 0.0050
ASP 153 0.0021
PRO 154 0.0043
THR 155 0.0076
THR 156 0.0113
GLU 157 0.0156
ASN 158 0.0185
SER 159 0.0180
ASP 160 0.0143
ASP 161 0.0104
SER 162 0.0112
GLU 163 0.0079
TYR 164 0.0081
PHE 165 0.0073
SER 166 0.0071
GLN 167 0.0066
TYR 168 0.0064
SER 169 0.0049
ARG 170 0.0047
PHE 171 0.0042
GLU 172 0.0039
ILE 173 0.0055
LEU 174 0.0059
ASP 175 0.0072
VAL 176 0.0066
THR 177 0.0043
GLN 178 0.0038
LYS 179 0.0017
LYS 180 0.0038
ASN 181 0.0107
SER 182 0.0091
VAL 183 0.0075
THR 184 0.0069
TYR 185 0.0052
SER 186 0.0066
CYS 187 0.0060
CYS 188 0.0065
PRO 189 0.0103
GLU 190 0.0092
ALA 191 0.0088
TYR 192 0.0067
GLU 193 0.0078
ASP 194 0.0077
VAL 195 0.0066
GLU 196 0.0068
VAL 197 0.0067
SER 198 0.0064
LEU 199 0.0069
ASN 200 0.0049
PHE 201 0.0045
ARG 202 0.0037
LYS 203 0.0043
LYS 204 0.0032
GLY 205 0.0065
PHE 1 0.0079
ASP 2 0.0077
ARG 3 0.0060
ALA 4 0.0066
ASP 5 0.0060
ILE 6 0.0035
LEU 7 0.0013
TYR 8 0.0074
ASN 9 0.0106
ILE 10 0.0062
ARG 11 0.0096
GLN 12 0.0153
THR 13 0.0131
SER 14 0.0092
ARG 15 0.0083
PRO 16 0.0078
ASP 17 0.0075
VAL 18 0.0041
ILE 19 0.0042
PRO 20 0.0020
THR 21 0.0031
GLN 22 0.0058
ARG 23 0.0087
ASP 24 0.0096
ARG 25 0.0045
PRO 26 0.0033
VAL 27 0.0020
ALA 28 0.0022
VAL 29 0.0012
SER 30 0.0019
VAL 31 0.0014
SER 32 0.0012
LEU 33 0.0010
LYS 34 0.0013
PHE 35 0.0018
ILE 36 0.0019
ASN 37 0.0032
ILE 38 0.0038
LEU 39 0.0039
GLU 40 0.0047
VAL 41 0.0051
ASN 42 0.0059
GLU 43 0.0071
ILE 44 0.0069
THR 45 0.0048
ASN 46 0.0042
GLU 47 0.0033
VAL 48 0.0033
ASP 49 0.0037
VAL 50 0.0030
VAL 51 0.0023
PHE 52 0.0021
TRP 53 0.0020
GLN 54 0.0020
GLN 55 0.0028
THR 56 0.0034
THR 57 0.0038
TRP 58 0.0045
SER 59 0.0048
ASP 60 0.0043
ARG 61 0.0060
THR 62 0.0083
LEU 63 0.0079
ALA 64 0.0063
TRP 65 0.0077
ASN 66 0.0080
SER 67 0.0104
SER 68 0.0141
HIS 69 0.0130
SER 70 0.0107
PRO 71 0.0082
ASP 72 0.0067
GLN 73 0.0047
VAL 74 0.0033
SER 75 0.0028
VAL 76 0.0037
PRO 77 0.0045
ILE 78 0.0059
SER 79 0.0044
SER 80 0.0036
LEU 81 0.0035
TRP 82 0.0034
VAL 83 0.0044
PRO 84 0.0050
ASP 85 0.0072
LEU 86 0.0062
ALA 87 0.0055
ALA 88 0.0049
TYR 89 0.0037
ASN 90 0.0038
ALA 91 0.0039
ILE 92 0.0028
SER 93 0.0029
LYS 94 0.0040
PRO 95 0.0048
GLU 96 0.0048
VAL 97 0.0073
LEU 98 0.0075
THR 99 0.0065
PRO 100 0.0068
GLN 101 0.0066
LEU 102 0.0051
ALA 103 0.0043
ARG 104 0.0039
VAL 105 0.0050
VAL 106 0.0056
SER 107 0.0066
ASP 108 0.0076
GLY 109 0.0058
GLU 110 0.0056
VAL 111 0.0045
LEU 112 0.0038
TYR 113 0.0038
MET 114 0.0037
PRO 115 0.0046
SER 116 0.0042
ILE 117 0.0038
ARG 118 0.0034
GLN 119 0.0031
ARG 120 0.0029
PHE 121 0.0016
SER 122 0.0018
CYS 123 0.0030
ASP 124 0.0045
VAL 125 0.0052
SER 126 0.0067
GLY 127 0.0049
VAL 128 0.0040
ASP 129 0.0073
THR 130 0.0074
GLU 131 0.0095
SER 132 0.0067
GLY 133 0.0035
ALA 134 0.0025
THR 135 0.0010
CYS 136 0.0014
ARG 137 0.0020
ILE 138 0.0036
LYS 139 0.0070
ILE 140 0.0061
GLY 141 0.0050
SER 142 0.0058
TRP 143 0.0060
THR 144 0.0075
HIS 145 0.0061
HIS 146 0.0042
SER 147 0.0028
ARG 148 0.0040
GLU 149 0.0030
ILE 150 0.0026
SER 151 0.0039
VAL 152 0.0040
ASP 153 0.0041
PRO 154 0.0043
THR 155 0.0040
THR 156 0.0046
GLU 157 0.0055
ASN 158 0.0040
SER 159 0.0033
ASP 160 0.0038
ASP 161 0.0052
SER 162 0.0057
GLU 163 0.0029
TYR 164 0.0025
PHE 165 0.0028
SER 166 0.0025
GLN 167 0.0042
TYR 168 0.0039
SER 169 0.0040
ARG 170 0.0023
PHE 171 0.0035
GLU 172 0.0055
ILE 173 0.0069
LEU 174 0.0078
ASP 175 0.0052
VAL 176 0.0056
THR 177 0.0054
GLN 178 0.0060
LYS 179 0.0068
LYS 180 0.0077
ASN 181 0.0107
SER 182 0.0088
VAL 183 0.0074
THR 184 0.0068
TYR 185 0.0033
SER 186 0.0036
CYS 187 0.0050
CYS 188 0.0073
PRO 189 0.0122
GLU 190 0.0114
ALA 191 0.0080
TYR 192 0.0025
GLU 193 0.0057
ASP 194 0.0056
VAL 195 0.0055
GLU 196 0.0060
VAL 197 0.0059
SER 198 0.0064
LEU 199 0.0052
ASN 200 0.0047
PHE 201 0.0048
ARG 202 0.0047
LYS 203 0.0053
LYS 204 0.0073
GLY 205 0.0110

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 95 ---

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