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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 85 ---

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 = 0.0430
PHE 1 0.0102
ASP 2 0.0072
ARG 3 0.0041
ALA 4 0.0055
ASP 5 0.0089
ILE 6 0.0080
LEU 7 0.0045
TYR 8 0.0091
ASN 9 0.0086
ILE 10 0.0046
ARG 11 0.0091
GLN 12 0.0124
THR 13 0.0015
SER 14 0.0012
ARG 15 0.0033
PRO 16 0.0057
ASP 17 0.0069
VAL 18 0.0064
ILE 19 0.0093
PRO 20 0.0147
THR 21 0.0108
GLN 22 0.0176
ARG 23 0.0197
ASP 24 0.0165
ARG 25 0.0082
PRO 26 0.0053
VAL 27 0.0068
ALA 28 0.0060
VAL 29 0.0101
SER 30 0.0108
VAL 31 0.0120
SER 32 0.0088
LEU 33 0.0057
LYS 34 0.0028
PHE 35 0.0005
ILE 36 0.0036
ASN 37 0.0061
ILE 38 0.0062
LEU 39 0.0065
GLU 40 0.0075
VAL 41 0.0083
ASN 42 0.0099
GLU 43 0.0095
ILE 44 0.0078
THR 45 0.0062
ASN 46 0.0081
GLU 47 0.0072
VAL 48 0.0082
ASP 49 0.0056
VAL 50 0.0038
VAL 51 0.0037
PHE 52 0.0024
TRP 53 0.0035
GLN 54 0.0058
GLN 55 0.0086
THR 56 0.0070
THR 57 0.0050
TRP 58 0.0041
SER 59 0.0047
ASP 60 0.0071
ARG 61 0.0062
THR 62 0.0073
LEU 63 0.0064
ALA 64 0.0062
TRP 65 0.0075
ASN 66 0.0088
SER 67 0.0054
SER 68 0.0055
HIS 69 0.0029
SER 70 0.0021
PRO 71 0.0021
ASP 72 0.0060
GLN 73 0.0058
VAL 74 0.0055
SER 75 0.0049
VAL 76 0.0051
PRO 77 0.0050
ILE 78 0.0049
SER 79 0.0041
SER 80 0.0039
LEU 81 0.0042
TRP 82 0.0051
VAL 83 0.0055
PRO 84 0.0066
ASP 85 0.0070
LEU 86 0.0067
ALA 87 0.0058
ALA 88 0.0054
TYR 89 0.0045
ASN 90 0.0040
ALA 91 0.0043
ILE 92 0.0044
SER 93 0.0035
LYS 94 0.0034
PRO 95 0.0030
GLU 96 0.0035
VAL 97 0.0053
LEU 98 0.0058
THR 99 0.0040
PRO 100 0.0031
GLN 101 0.0029
LEU 102 0.0023
ALA 103 0.0042
ARG 104 0.0045
VAL 105 0.0051
VAL 106 0.0057
SER 107 0.0068
ASP 108 0.0058
GLY 109 0.0038
GLU 110 0.0028
VAL 111 0.0030
LEU 112 0.0026
TYR 113 0.0035
MET 114 0.0036
PRO 115 0.0047
SER 116 0.0034
ILE 117 0.0034
ARG 118 0.0034
GLN 119 0.0045
ARG 120 0.0055
PHE 121 0.0067
SER 122 0.0070
CYS 123 0.0086
ASP 124 0.0098
VAL 125 0.0100
SER 126 0.0110
GLY 127 0.0188
VAL 128 0.0129
ASP 129 0.0127
THR 130 0.0133
GLU 131 0.0131
SER 132 0.0184
GLY 133 0.0107
ALA 134 0.0094
THR 135 0.0087
CYS 136 0.0081
ARG 137 0.0076
ILE 138 0.0078
LYS 139 0.0074
ILE 140 0.0084
GLY 141 0.0084
SER 142 0.0073
TRP 143 0.0038
THR 144 0.0031
HIS 145 0.0063
HIS 146 0.0062
SER 147 0.0076
ARG 148 0.0068
GLU 149 0.0073
ILE 150 0.0086
SER 151 0.0157
VAL 152 0.0161
ASP 153 0.0153
PRO 154 0.0155
THR 155 0.0142
THR 156 0.0137
GLU 157 0.0176
ASN 158 0.0168
SER 159 0.0109
ASP 160 0.0140
ASP 161 0.0109
SER 162 0.0115
GLU 163 0.0077
TYR 164 0.0088
PHE 165 0.0074
SER 166 0.0061
GLN 167 0.0050
TYR 168 0.0050
SER 169 0.0119
ARG 170 0.0120
PHE 171 0.0091
GLU 172 0.0088
ILE 173 0.0089
LEU 174 0.0102
ASP 175 0.0111
VAL 176 0.0074
THR 177 0.0068
GLN 178 0.0088
LYS 179 0.0129
LYS 180 0.0169
ASN 181 0.0187
SER 182 0.0178
VAL 183 0.0141
THR 184 0.0139
TYR 185 0.0115
SER 186 0.0156
CYS 187 0.0097
CYS 188 0.0070
PRO 189 0.0092
GLU 190 0.0090
ALA 191 0.0110
TYR 192 0.0097
GLU 193 0.0151
ASP 194 0.0126
VAL 195 0.0116
GLU 196 0.0089
VAL 197 0.0083
SER 198 0.0065
LEU 199 0.0107
ASN 200 0.0104
PHE 201 0.0078
ARG 202 0.0081
LYS 203 0.0113
LYS 204 0.0136
GLY 205 0.0119
PHE 1 0.0026
ASP 2 0.0033
ARG 3 0.0033
ALA 4 0.0037
ASP 5 0.0031
ILE 6 0.0026
LEU 7 0.0049
TYR 8 0.0059
ASN 9 0.0049
ILE 10 0.0045
ARG 11 0.0079
GLN 12 0.0093
THR 13 0.0055
SER 14 0.0054
ARG 15 0.0068
PRO 16 0.0080
ASP 17 0.0098
VAL 18 0.0093
ILE 19 0.0031
PRO 20 0.0098
THR 21 0.0090
GLN 22 0.0165
ARG 23 0.0177
ASP 24 0.0126
ARG 25 0.0068
PRO 26 0.0047
VAL 27 0.0051
ALA 28 0.0070
VAL 29 0.0080
SER 30 0.0103
VAL 31 0.0050
SER 32 0.0033
LEU 33 0.0032
LYS 34 0.0030
PHE 35 0.0046
ILE 36 0.0052
ASN 37 0.0075
ILE 38 0.0058
LEU 39 0.0099
GLU 40 0.0120
VAL 41 0.0121
ASN 42 0.0165
GLU 43 0.0223
ILE 44 0.0245
THR 45 0.0187
ASN 46 0.0148
GLU 47 0.0112
VAL 48 0.0089
ASP 49 0.0065
VAL 50 0.0053
VAL 51 0.0045
PHE 52 0.0039
TRP 53 0.0044
GLN 54 0.0050
GLN 55 0.0049
THR 56 0.0044
THR 57 0.0038
TRP 58 0.0034
SER 59 0.0034
ASP 60 0.0040
ARG 61 0.0062
THR 62 0.0058
LEU 63 0.0056
ALA 64 0.0051
TRP 65 0.0041
ASN 66 0.0035
SER 67 0.0061
SER 68 0.0080
HIS 69 0.0070
SER 70 0.0048
PRO 71 0.0041
ASP 72 0.0059
GLN 73 0.0028
VAL 74 0.0027
SER 75 0.0033
VAL 76 0.0034
PRO 77 0.0041
ILE 78 0.0047
SER 79 0.0055
SER 80 0.0044
LEU 81 0.0032
TRP 82 0.0038
VAL 83 0.0030
PRO 84 0.0031
ASP 85 0.0074
LEU 86 0.0071
ALA 87 0.0060
ALA 88 0.0056
TYR 89 0.0052
ASN 90 0.0044
ALA 91 0.0022
ILE 92 0.0018
SER 93 0.0027
LYS 94 0.0038
PRO 95 0.0040
GLU 96 0.0038
VAL 97 0.0053
LEU 98 0.0024
THR 99 0.0015
PRO 100 0.0031
GLN 101 0.0050
LEU 102 0.0040
ALA 103 0.0044
ARG 104 0.0036
VAL 105 0.0040
VAL 106 0.0042
SER 107 0.0042
ASP 108 0.0058
GLY 109 0.0044
GLU 110 0.0047
VAL 111 0.0049
LEU 112 0.0051
TYR 113 0.0053
MET 114 0.0056
PRO 115 0.0067
SER 116 0.0052
ILE 117 0.0044
ARG 118 0.0039
GLN 119 0.0037
ARG 120 0.0041
PHE 121 0.0055
SER 122 0.0080
CYS 123 0.0100
ASP 124 0.0153
VAL 125 0.0168
SER 126 0.0223
GLY 127 0.0255
VAL 128 0.0152
ASP 129 0.0127
THR 130 0.0087
GLU 131 0.0178
SER 132 0.0277
GLY 133 0.0156
ALA 134 0.0140
THR 135 0.0114
CYS 136 0.0082
ARG 137 0.0062
ILE 138 0.0028
LYS 139 0.0076
ILE 140 0.0077
GLY 141 0.0080
SER 142 0.0075
TRP 143 0.0060
THR 144 0.0062
HIS 145 0.0063
HIS 146 0.0062
SER 147 0.0059
ARG 148 0.0037
GLU 149 0.0038
ILE 150 0.0058
SER 151 0.0097
VAL 152 0.0072
ASP 153 0.0030
PRO 154 0.0028
THR 155 0.0068
THR 156 0.0110
GLU 157 0.0189
ASN 158 0.0239
SER 159 0.0182
ASP 160 0.0157
ASP 161 0.0103
SER 162 0.0067
GLU 163 0.0112
TYR 164 0.0082
PHE 165 0.0077
SER 166 0.0052
GLN 167 0.0058
TYR 168 0.0041
SER 169 0.0130
ARG 170 0.0121
PHE 171 0.0082
GLU 172 0.0082
ILE 173 0.0072
LEU 174 0.0104
ASP 175 0.0031
VAL 176 0.0031
THR 177 0.0028
GLN 178 0.0038
LYS 179 0.0043
LYS 180 0.0056
ASN 181 0.0090
SER 182 0.0109
VAL 183 0.0151
THR 184 0.0179
TYR 185 0.0215
SER 186 0.0253
CYS 187 0.0214
CYS 188 0.0173
PRO 189 0.0144
GLU 190 0.0108
ALA 191 0.0102
TYR 192 0.0104
GLU 193 0.0102
ASP 194 0.0091
VAL 195 0.0075
GLU 196 0.0067
VAL 197 0.0055
SER 198 0.0044
LEU 199 0.0087
ASN 200 0.0095
PHE 201 0.0045
ARG 202 0.0048
LYS 203 0.0119
LYS 204 0.0177
GLY 205 0.0327
PHE 1 0.0137
ASP 2 0.0113
ARG 3 0.0068
ALA 4 0.0073
ASP 5 0.0041
ILE 6 0.0027
LEU 7 0.0096
TYR 8 0.0224
ASN 9 0.0245
ILE 10 0.0153
ARG 11 0.0266
GLN 12 0.0377
THR 13 0.0214
SER 14 0.0141
ARG 15 0.0092
PRO 16 0.0062
ASP 17 0.0034
VAL 18 0.0041
ILE 19 0.0048
PRO 20 0.0091
THR 21 0.0062
GLN 22 0.0130
ARG 23 0.0147
ASP 24 0.0112
ARG 25 0.0041
PRO 26 0.0025
VAL 27 0.0059
ALA 28 0.0094
VAL 29 0.0124
SER 30 0.0160
VAL 31 0.0068
SER 32 0.0043
LEU 33 0.0015
LYS 34 0.0043
PHE 35 0.0068
ILE 36 0.0087
ASN 37 0.0069
ILE 38 0.0052
LEU 39 0.0065
GLU 40 0.0060
VAL 41 0.0051
ASN 42 0.0064
GLU 43 0.0082
ILE 44 0.0089
THR 45 0.0069
ASN 46 0.0062
GLU 47 0.0045
VAL 48 0.0037
ASP 49 0.0053
VAL 50 0.0043
VAL 51 0.0052
PHE 52 0.0037
TRP 53 0.0034
GLN 54 0.0016
GLN 55 0.0059
THR 56 0.0070
THR 57 0.0071
TRP 58 0.0088
SER 59 0.0095
ASP 60 0.0099
ARG 61 0.0072
THR 62 0.0104
LEU 63 0.0101
ALA 64 0.0079
TRP 65 0.0100
ASN 66 0.0101
SER 67 0.0152
SER 68 0.0163
HIS 69 0.0129
SER 70 0.0110
PRO 71 0.0096
ASP 72 0.0113
GLN 73 0.0075
VAL 74 0.0066
SER 75 0.0071
VAL 76 0.0072
PRO 77 0.0080
ILE 78 0.0094
SER 79 0.0116
SER 80 0.0084
LEU 81 0.0052
TRP 82 0.0056
VAL 83 0.0100
PRO 84 0.0137
ASP 85 0.0066
LEU 86 0.0058
ALA 87 0.0060
ALA 88 0.0055
TYR 89 0.0060
ASN 90 0.0061
ALA 91 0.0058
ILE 92 0.0059
SER 93 0.0053
LYS 94 0.0048
PRO 95 0.0045
GLU 96 0.0040
VAL 97 0.0050
LEU 98 0.0047
THR 99 0.0036
PRO 100 0.0042
GLN 101 0.0049
LEU 102 0.0037
ALA 103 0.0076
ARG 104 0.0074
VAL 105 0.0083
VAL 106 0.0092
SER 107 0.0095
ASP 108 0.0115
GLY 109 0.0110
GLU 110 0.0095
VAL 111 0.0078
LEU 112 0.0058
TYR 113 0.0056
MET 114 0.0047
PRO 115 0.0029
SER 116 0.0031
ILE 117 0.0036
ARG 118 0.0041
GLN 119 0.0043
ARG 120 0.0045
PHE 121 0.0042
SER 122 0.0056
CYS 123 0.0064
ASP 124 0.0076
VAL 125 0.0076
SER 126 0.0092
GLY 127 0.0095
VAL 128 0.0075
ASP 129 0.0114
THR 130 0.0128
GLU 131 0.0143
SER 132 0.0141
GLY 133 0.0066
ALA 134 0.0062
THR 135 0.0057
CYS 136 0.0050
ARG 137 0.0051
ILE 138 0.0045
LYS 139 0.0045
ILE 140 0.0048
GLY 141 0.0044
SER 142 0.0047
TRP 143 0.0048
THR 144 0.0046
HIS 145 0.0043
HIS 146 0.0059
SER 147 0.0063
ARG 148 0.0068
GLU 149 0.0052
ILE 150 0.0041
SER 151 0.0147
VAL 152 0.0111
ASP 153 0.0107
PRO 154 0.0102
THR 155 0.0148
THR 156 0.0185
GLU 157 0.0258
ASN 158 0.0292
SER 159 0.0215
ASP 160 0.0224
ASP 161 0.0190
SER 162 0.0191
GLU 163 0.0109
TYR 164 0.0107
PHE 165 0.0096
SER 166 0.0074
GLN 167 0.0035
TYR 168 0.0072
SER 169 0.0088
ARG 170 0.0080
PHE 171 0.0073
GLU 172 0.0071
ILE 173 0.0077
LEU 174 0.0073
ASP 175 0.0119
VAL 176 0.0091
THR 177 0.0084
GLN 178 0.0065
LYS 179 0.0072
LYS 180 0.0070
ASN 181 0.0083
SER 182 0.0085
VAL 183 0.0103
THR 184 0.0121
TYR 185 0.0129
SER 186 0.0156
CYS 187 0.0117
CYS 188 0.0115
PRO 189 0.0140
GLU 190 0.0123
ALA 191 0.0107
TYR 192 0.0076
GLU 193 0.0075
ASP 194 0.0056
VAL 195 0.0044
GLU 196 0.0035
VAL 197 0.0041
SER 198 0.0056
LEU 199 0.0091
ASN 200 0.0071
PHE 201 0.0063
ARG 202 0.0053
LYS 203 0.0067
LYS 204 0.0064
GLY 205 0.0417
PHE 1 0.0031
ASP 2 0.0041
ARG 3 0.0050
ALA 4 0.0053
ASP 5 0.0044
ILE 6 0.0046
LEU 7 0.0070
TYR 8 0.0068
ASN 9 0.0068
ILE 10 0.0084
ARG 11 0.0097
GLN 12 0.0095
THR 13 0.0110
SER 14 0.0109
ARG 15 0.0100
PRO 16 0.0099
ASP 17 0.0093
VAL 18 0.0098
ILE 19 0.0069
PRO 20 0.0055
THR 21 0.0103
GLN 22 0.0167
ARG 23 0.0224
ASP 24 0.0251
ARG 25 0.0171
PRO 26 0.0119
VAL 27 0.0048
ALA 28 0.0053
VAL 29 0.0051
SER 30 0.0066
VAL 31 0.0044
SER 32 0.0041
LEU 33 0.0033
LYS 34 0.0027
PHE 35 0.0042
ILE 36 0.0048
ASN 37 0.0023
ILE 38 0.0030
LEU 39 0.0039
GLU 40 0.0057
VAL 41 0.0067
ASN 42 0.0086
GLU 43 0.0087
ILE 44 0.0110
THR 45 0.0099
ASN 46 0.0069
GLU 47 0.0080
VAL 48 0.0075
ASP 49 0.0069
VAL 50 0.0051
VAL 51 0.0040
PHE 52 0.0037
TRP 53 0.0045
GLN 54 0.0055
GLN 55 0.0073
THR 56 0.0070
THR 57 0.0063
TRP 58 0.0059
SER 59 0.0054
ASP 60 0.0052
ARG 61 0.0078
THR 62 0.0082
LEU 63 0.0072
ALA 64 0.0054
TRP 65 0.0035
ASN 66 0.0013
SER 67 0.0048
SER 68 0.0067
HIS 69 0.0064
SER 70 0.0046
PRO 71 0.0058
ASP 72 0.0068
GLN 73 0.0025
VAL 74 0.0038
SER 75 0.0054
VAL 76 0.0065
PRO 77 0.0085
ILE 78 0.0082
SER 79 0.0100
SER 80 0.0097
LEU 81 0.0090
TRP 82 0.0088
VAL 83 0.0087
PRO 84 0.0086
ASP 85 0.0085
LEU 86 0.0053
ALA 87 0.0036
ALA 88 0.0047
TYR 89 0.0058
ASN 90 0.0088
ALA 91 0.0079
ILE 92 0.0087
SER 93 0.0075
LYS 94 0.0067
PRO 95 0.0059
GLU 96 0.0057
VAL 97 0.0069
LEU 98 0.0065
THR 99 0.0064
PRO 100 0.0064
GLN 101 0.0064
LEU 102 0.0063
ALA 103 0.0049
ARG 104 0.0048
VAL 105 0.0047
VAL 106 0.0054
SER 107 0.0047
ASP 108 0.0060
GLY 109 0.0071
GLU 110 0.0073
VAL 111 0.0071
LEU 112 0.0071
TYR 113 0.0070
MET 114 0.0071
PRO 115 0.0067
SER 116 0.0053
ILE 117 0.0045
ARG 118 0.0043
GLN 119 0.0056
ARG 120 0.0069
PHE 121 0.0093
SER 122 0.0098
CYS 123 0.0067
ASP 124 0.0051
VAL 125 0.0068
SER 126 0.0086
GLY 127 0.0261
VAL 128 0.0195
ASP 129 0.0353
THR 130 0.0389
GLU 131 0.0427
SER 132 0.0395
GLY 133 0.0131
ALA 134 0.0080
THR 135 0.0047
CYS 136 0.0046
ARG 137 0.0080
ILE 138 0.0111
LYS 139 0.0069
ILE 140 0.0039
GLY 141 0.0046
SER 142 0.0064
TRP 143 0.0059
THR 144 0.0092
HIS 145 0.0116
HIS 146 0.0131
SER 147 0.0122
ARG 148 0.0118
GLU 149 0.0087
ILE 150 0.0069
SER 151 0.0049
VAL 152 0.0047
ASP 153 0.0092
PRO 154 0.0132
THR 155 0.0174
THR 156 0.0225
GLU 157 0.0274
ASN 158 0.0317
SER 159 0.0225
ASP 160 0.0156
ASP 161 0.0093
SER 162 0.0044
GLU 163 0.0071
TYR 164 0.0037
PHE 165 0.0021
SER 166 0.0016
GLN 167 0.0027
TYR 168 0.0034
SER 169 0.0057
ARG 170 0.0051
PHE 171 0.0042
GLU 172 0.0044
ILE 173 0.0052
LEU 174 0.0065
ASP 175 0.0091
VAL 176 0.0079
THR 177 0.0090
GLN 178 0.0090
LYS 179 0.0114
LYS 180 0.0118
ASN 181 0.0148
SER 182 0.0167
VAL 183 0.0157
THR 184 0.0191
TYR 185 0.0159
SER 186 0.0188
CYS 187 0.0194
CYS 188 0.0211
PRO 189 0.0260
GLU 190 0.0237
ALA 191 0.0191
TYR 192 0.0131
GLU 193 0.0063
ASP 194 0.0043
VAL 195 0.0049
GLU 196 0.0068
VAL 197 0.0079
SER 198 0.0109
LEU 199 0.0082
ASN 200 0.0079
PHE 201 0.0041
ARG 202 0.0025
LYS 203 0.0054
LYS 204 0.0040
GLY 205 0.0430
PHE 1 0.0154
ASP 2 0.0130
ARG 3 0.0097
ALA 4 0.0122
ASP 5 0.0121
ILE 6 0.0085
LEU 7 0.0090
TYR 8 0.0089
ASN 9 0.0129
ILE 10 0.0137
ARG 11 0.0122
GLN 12 0.0143
THR 13 0.0140
SER 14 0.0121
ARG 15 0.0085
PRO 16 0.0077
ASP 17 0.0047
VAL 18 0.0050
ILE 19 0.0045
PRO 20 0.0069
THR 21 0.0071
GLN 22 0.0136
ARG 23 0.0191
ASP 24 0.0197
ARG 25 0.0109
PRO 26 0.0067
VAL 27 0.0039
ALA 28 0.0037
VAL 29 0.0018
SER 30 0.0039
VAL 31 0.0027
SER 32 0.0021
LEU 33 0.0026
LYS 34 0.0018
PHE 35 0.0030
ILE 36 0.0037
ASN 37 0.0033
ILE 38 0.0030
LEU 39 0.0030
GLU 40 0.0030
VAL 41 0.0035
ASN 42 0.0041
GLU 43 0.0063
ILE 44 0.0070
THR 45 0.0046
ASN 46 0.0049
GLU 47 0.0025
VAL 48 0.0022
ASP 49 0.0033
VAL 50 0.0031
VAL 51 0.0030
PHE 52 0.0029
TRP 53 0.0030
GLN 54 0.0034
GLN 55 0.0029
THR 56 0.0024
THR 57 0.0041
TRP 58 0.0053
SER 59 0.0072
ASP 60 0.0082
ARG 61 0.0108
THR 62 0.0100
LEU 63 0.0081
ALA 64 0.0057
TRP 65 0.0047
ASN 66 0.0097
SER 67 0.0104
SER 68 0.0173
HIS 69 0.0178
SER 70 0.0131
PRO 71 0.0139
ASP 72 0.0096
GLN 73 0.0052
VAL 74 0.0040
SER 75 0.0046
VAL 76 0.0037
PRO 77 0.0045
ILE 78 0.0049
SER 79 0.0063
SER 80 0.0072
LEU 81 0.0066
TRP 82 0.0055
VAL 83 0.0048
PRO 84 0.0042
ASP 85 0.0032
LEU 86 0.0035
ALA 87 0.0047
ALA 88 0.0062
TYR 89 0.0064
ASN 90 0.0081
ALA 91 0.0062
ILE 92 0.0060
SER 93 0.0063
LYS 94 0.0069
PRO 95 0.0060
GLU 96 0.0056
VAL 97 0.0016
LEU 98 0.0028
THR 99 0.0028
PRO 100 0.0027
GLN 101 0.0013
LEU 102 0.0015
ALA 103 0.0053
ARG 104 0.0037
VAL 105 0.0045
VAL 106 0.0042
SER 107 0.0040
ASP 108 0.0067
GLY 109 0.0100
GLU 110 0.0084
VAL 111 0.0064
LEU 112 0.0044
TYR 113 0.0026
MET 114 0.0010
PRO 115 0.0030
SER 116 0.0026
ILE 117 0.0035
ARG 118 0.0037
GLN 119 0.0046
ARG 120 0.0049
PHE 121 0.0048
SER 122 0.0044
CYS 123 0.0056
ASP 124 0.0065
VAL 125 0.0050
SER 126 0.0074
GLY 127 0.0066
VAL 128 0.0056
ASP 129 0.0089
THR 130 0.0084
GLU 131 0.0095
SER 132 0.0059
GLY 133 0.0022
ALA 134 0.0033
THR 135 0.0052
CYS 136 0.0059
ARG 137 0.0078
ILE 138 0.0091
LYS 139 0.0095
ILE 140 0.0069
GLY 141 0.0041
SER 142 0.0021
TRP 143 0.0023
THR 144 0.0027
HIS 145 0.0036
HIS 146 0.0038
SER 147 0.0036
ARG 148 0.0037
GLU 149 0.0021
ILE 150 0.0011
SER 151 0.0022
VAL 152 0.0025
ASP 153 0.0030
PRO 154 0.0032
THR 155 0.0027
THR 156 0.0035
GLU 157 0.0028
ASN 158 0.0032
SER 159 0.0035
ASP 160 0.0042
ASP 161 0.0035
SER 162 0.0056
GLU 163 0.0049
TYR 164 0.0028
PHE 165 0.0037
SER 166 0.0049
GLN 167 0.0069
TYR 168 0.0080
SER 169 0.0038
ARG 170 0.0019
PHE 171 0.0022
GLU 172 0.0033
ILE 173 0.0046
LEU 174 0.0042
ASP 175 0.0051
VAL 176 0.0052
THR 177 0.0049
GLN 178 0.0056
LYS 179 0.0072
LYS 180 0.0082
ASN 181 0.0135
SER 182 0.0107
VAL 183 0.0088
THR 184 0.0082
TYR 185 0.0062
SER 186 0.0080
CYS 187 0.0073
CYS 188 0.0083
PRO 189 0.0125
GLU 190 0.0105
ALA 191 0.0082
TYR 192 0.0043
GLU 193 0.0071
ASP 194 0.0070
VAL 195 0.0067
GLU 196 0.0084
VAL 197 0.0083
SER 198 0.0098
LEU 199 0.0043
ASN 200 0.0022
PHE 201 0.0018
ARG 202 0.0017
LYS 203 0.0018
LYS 204 0.0032
GLY 205 0.0062

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 85 ---

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