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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 51 ---

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 = 0.0575
PHE 1 0.0112
ASP 2 0.0094
ARG 3 0.0050
ALA 4 0.0083
ASP 5 0.0107
ILE 6 0.0069
LEU 7 0.0078
TYR 8 0.0091
ASN 9 0.0092
ILE 10 0.0091
ARG 11 0.0109
GLN 12 0.0121
THR 13 0.0066
SER 14 0.0064
ARG 15 0.0039
PRO 16 0.0042
ASP 17 0.0074
VAL 18 0.0109
ILE 19 0.0051
PRO 20 0.0085
THR 21 0.0098
GLN 22 0.0166
ARG 23 0.0197
ASP 24 0.0161
ARG 25 0.0106
PRO 26 0.0071
VAL 27 0.0068
ALA 28 0.0069
VAL 29 0.0067
SER 30 0.0099
VAL 31 0.0073
SER 32 0.0070
LEU 33 0.0069
LYS 34 0.0066
PHE 35 0.0065
ILE 36 0.0065
ASN 37 0.0060
ILE 38 0.0050
LEU 39 0.0064
GLU 40 0.0070
VAL 41 0.0070
ASN 42 0.0092
GLU 43 0.0096
ILE 44 0.0121
THR 45 0.0125
ASN 46 0.0105
GLU 47 0.0099
VAL 48 0.0079
ASP 49 0.0068
VAL 50 0.0063
VAL 51 0.0066
PHE 52 0.0061
TRP 53 0.0063
GLN 54 0.0058
GLN 55 0.0074
THR 56 0.0062
THR 57 0.0071
TRP 58 0.0071
SER 59 0.0084
ASP 60 0.0085
ARG 61 0.0124
THR 62 0.0118
LEU 63 0.0089
ALA 64 0.0082
TRP 65 0.0063
ASN 66 0.0053
SER 67 0.0078
SER 68 0.0147
HIS 69 0.0175
SER 70 0.0114
PRO 71 0.0089
ASP 72 0.0117
GLN 73 0.0064
VAL 74 0.0059
SER 75 0.0067
VAL 76 0.0072
PRO 77 0.0082
ILE 78 0.0097
SER 79 0.0052
SER 80 0.0046
LEU 81 0.0035
TRP 82 0.0026
VAL 83 0.0027
PRO 84 0.0024
ASP 85 0.0063
LEU 86 0.0053
ALA 87 0.0050
ALA 88 0.0050
TYR 89 0.0050
ASN 90 0.0056
ALA 91 0.0039
ILE 92 0.0040
SER 93 0.0040
LYS 94 0.0041
PRO 95 0.0038
GLU 96 0.0037
VAL 97 0.0006
LEU 98 0.0014
THR 99 0.0027
PRO 100 0.0040
GLN 101 0.0044
LEU 102 0.0064
ALA 103 0.0086
ARG 104 0.0082
VAL 105 0.0084
VAL 106 0.0085
SER 107 0.0079
ASP 108 0.0102
GLY 109 0.0113
GLU 110 0.0102
VAL 111 0.0083
LEU 112 0.0072
TYR 113 0.0053
MET 114 0.0048
PRO 115 0.0054
SER 116 0.0056
ILE 117 0.0055
ARG 118 0.0057
GLN 119 0.0057
ARG 120 0.0058
PHE 121 0.0095
SER 122 0.0106
CYS 123 0.0092
ASP 124 0.0090
VAL 125 0.0081
SER 126 0.0097
GLY 127 0.0171
VAL 128 0.0104
ASP 129 0.0136
THR 130 0.0185
GLU 131 0.0209
SER 132 0.0187
GLY 133 0.0094
ALA 134 0.0079
THR 135 0.0061
CYS 136 0.0066
ARG 137 0.0080
ILE 138 0.0100
LYS 139 0.0077
ILE 140 0.0063
GLY 141 0.0046
SER 142 0.0040
TRP 143 0.0040
THR 144 0.0050
HIS 145 0.0071
HIS 146 0.0080
SER 147 0.0072
ARG 148 0.0093
GLU 149 0.0087
ILE 150 0.0062
SER 151 0.0057
VAL 152 0.0062
ASP 153 0.0069
PRO 154 0.0078
THR 155 0.0085
THR 156 0.0097
GLU 157 0.0072
ASN 158 0.0062
SER 159 0.0049
ASP 160 0.0054
ASP 161 0.0061
SER 162 0.0066
GLU 163 0.0059
TYR 164 0.0058
PHE 165 0.0050
SER 166 0.0046
GLN 167 0.0042
TYR 168 0.0036
SER 169 0.0064
ARG 170 0.0034
PHE 171 0.0036
GLU 172 0.0059
ILE 173 0.0052
LEU 174 0.0079
ASP 175 0.0039
VAL 176 0.0052
THR 177 0.0058
GLN 178 0.0071
LYS 179 0.0075
LYS 180 0.0088
ASN 181 0.0079
SER 182 0.0080
VAL 183 0.0108
THR 184 0.0133
TYR 185 0.0155
SER 186 0.0191
CYS 187 0.0156
CYS 188 0.0145
PRO 189 0.0155
GLU 190 0.0129
ALA 191 0.0105
TYR 192 0.0080
GLU 193 0.0068
ASP 194 0.0068
VAL 195 0.0070
GLU 196 0.0067
VAL 197 0.0073
SER 198 0.0073
LEU 199 0.0054
ASN 200 0.0053
PHE 201 0.0055
ARG 202 0.0088
LYS 203 0.0094
LYS 204 0.0114
GLY 205 0.0222
PHE 1 0.0080
ASP 2 0.0132
ARG 3 0.0128
ALA 4 0.0184
ASP 5 0.0158
ILE 6 0.0110
LEU 7 0.0152
TYR 8 0.0208
ASN 9 0.0200
ILE 10 0.0180
ARG 11 0.0224
GLN 12 0.0272
THR 13 0.0203
SER 14 0.0173
ARG 15 0.0085
PRO 16 0.0064
ASP 17 0.0074
VAL 18 0.0146
ILE 19 0.0036
PRO 20 0.0099
THR 21 0.0115
GLN 22 0.0178
ARG 23 0.0192
ASP 24 0.0155
ARG 25 0.0121
PRO 26 0.0087
VAL 27 0.0081
ALA 28 0.0100
VAL 29 0.0090
SER 30 0.0120
VAL 31 0.0050
SER 32 0.0045
LEU 33 0.0037
LYS 34 0.0033
PHE 35 0.0030
ILE 36 0.0027
ASN 37 0.0068
ILE 38 0.0044
LEU 39 0.0061
GLU 40 0.0061
VAL 41 0.0055
ASN 42 0.0082
GLU 43 0.0103
ILE 44 0.0130
THR 45 0.0126
ASN 46 0.0102
GLU 47 0.0090
VAL 48 0.0066
ASP 49 0.0055
VAL 50 0.0044
VAL 51 0.0039
PHE 52 0.0028
TRP 53 0.0024
GLN 54 0.0012
GLN 55 0.0062
THR 56 0.0067
THR 57 0.0065
TRP 58 0.0079
SER 59 0.0090
ASP 60 0.0109
ARG 61 0.0184
THR 62 0.0214
LEU 63 0.0158
ALA 64 0.0147
TRP 65 0.0148
ASN 66 0.0155
SER 67 0.0149
SER 68 0.0233
HIS 69 0.0190
SER 70 0.0131
PRO 71 0.0117
ASP 72 0.0106
GLN 73 0.0054
VAL 74 0.0059
SER 75 0.0067
VAL 76 0.0077
PRO 77 0.0098
ILE 78 0.0097
SER 79 0.0105
SER 80 0.0115
LEU 81 0.0104
TRP 82 0.0090
VAL 83 0.0077
PRO 84 0.0061
ASP 85 0.0034
LEU 86 0.0013
ALA 87 0.0010
ALA 88 0.0029
TYR 89 0.0035
ASN 90 0.0048
ALA 91 0.0038
ILE 92 0.0043
SER 93 0.0036
LYS 94 0.0031
PRO 95 0.0024
GLU 96 0.0019
VAL 97 0.0040
LEU 98 0.0043
THR 99 0.0052
PRO 100 0.0066
GLN 101 0.0063
LEU 102 0.0067
ALA 103 0.0087
ARG 104 0.0054
VAL 105 0.0064
VAL 106 0.0072
SER 107 0.0093
ASP 108 0.0138
GLY 109 0.0093
GLU 110 0.0078
VAL 111 0.0072
LEU 112 0.0056
TYR 113 0.0065
MET 114 0.0058
PRO 115 0.0039
SER 116 0.0039
ILE 117 0.0024
ARG 118 0.0033
GLN 119 0.0035
ARG 120 0.0048
PHE 121 0.0072
SER 122 0.0081
CYS 123 0.0074
ASP 124 0.0080
VAL 125 0.0081
SER 126 0.0097
GLY 127 0.0157
VAL 128 0.0081
ASP 129 0.0126
THR 130 0.0194
GLU 131 0.0245
SER 132 0.0222
GLY 133 0.0104
ALA 134 0.0077
THR 135 0.0051
CYS 136 0.0043
ARG 137 0.0057
ILE 138 0.0078
LYS 139 0.0063
ILE 140 0.0035
GLY 141 0.0016
SER 142 0.0017
TRP 143 0.0041
THR 144 0.0062
HIS 145 0.0041
HIS 146 0.0041
SER 147 0.0032
ARG 148 0.0028
GLU 149 0.0040
ILE 150 0.0034
SER 151 0.0047
VAL 152 0.0056
ASP 153 0.0065
PRO 154 0.0078
THR 155 0.0087
THR 156 0.0100
GLU 157 0.0095
ASN 158 0.0112
SER 159 0.0085
ASP 160 0.0056
ASP 161 0.0036
SER 162 0.0040
GLU 163 0.0026
TYR 164 0.0042
PHE 165 0.0047
SER 166 0.0072
GLN 167 0.0079
TYR 168 0.0108
SER 169 0.0127
ARG 170 0.0097
PHE 171 0.0078
GLU 172 0.0095
ILE 173 0.0075
LEU 174 0.0093
ASP 175 0.0029
VAL 176 0.0039
THR 177 0.0052
GLN 178 0.0067
LYS 179 0.0079
LYS 180 0.0094
ASN 181 0.0115
SER 182 0.0100
VAL 183 0.0121
THR 184 0.0142
TYR 185 0.0168
SER 186 0.0215
CYS 187 0.0188
CYS 188 0.0161
PRO 189 0.0165
GLU 190 0.0121
ALA 191 0.0099
TYR 192 0.0067
GLU 193 0.0064
ASP 194 0.0059
VAL 195 0.0060
GLU 196 0.0060
VAL 197 0.0059
SER 198 0.0060
LEU 199 0.0020
ASN 200 0.0047
PHE 201 0.0062
ARG 202 0.0093
LYS 203 0.0106
LYS 204 0.0158
GLY 205 0.0315
PHE 1 0.0317
ASP 2 0.0258
ARG 3 0.0184
ALA 4 0.0241
ASP 5 0.0304
ILE 6 0.0245
LEU 7 0.0190
TYR 8 0.0246
ASN 9 0.0256
ILE 10 0.0225
ARG 11 0.0258
GLN 12 0.0308
THR 13 0.0117
SER 14 0.0126
ARG 15 0.0102
PRO 16 0.0109
ASP 17 0.0104
VAL 18 0.0144
ILE 19 0.0060
PRO 20 0.0109
THR 21 0.0152
GLN 22 0.0244
ARG 23 0.0323
ASP 24 0.0314
ARG 25 0.0214
PRO 26 0.0160
VAL 27 0.0121
ALA 28 0.0089
VAL 29 0.0065
SER 30 0.0077
VAL 31 0.0083
SER 32 0.0073
LEU 33 0.0056
LYS 34 0.0053
PHE 35 0.0040
ILE 36 0.0034
ASN 37 0.0060
ILE 38 0.0033
LEU 39 0.0063
GLU 40 0.0068
VAL 41 0.0064
ASN 42 0.0098
GLU 43 0.0125
ILE 44 0.0158
THR 45 0.0150
ASN 46 0.0120
GLU 47 0.0103
VAL 48 0.0073
ASP 49 0.0067
VAL 50 0.0059
VAL 51 0.0058
PHE 52 0.0059
TRP 53 0.0064
GLN 54 0.0071
GLN 55 0.0114
THR 56 0.0114
THR 57 0.0110
TRP 58 0.0110
SER 59 0.0108
ASP 60 0.0107
ARG 61 0.0151
THR 62 0.0157
LEU 63 0.0124
ALA 64 0.0112
TRP 65 0.0097
ASN 66 0.0082
SER 67 0.0056
SER 68 0.0113
HIS 69 0.0190
SER 70 0.0151
PRO 71 0.0076
ASP 72 0.0034
GLN 73 0.0058
VAL 74 0.0068
SER 75 0.0077
VAL 76 0.0100
PRO 77 0.0115
ILE 78 0.0131
SER 79 0.0123
SER 80 0.0103
LEU 81 0.0073
TRP 82 0.0071
VAL 83 0.0086
PRO 84 0.0102
ASP 85 0.0070
LEU 86 0.0039
ALA 87 0.0024
ALA 88 0.0023
TYR 89 0.0022
ASN 90 0.0046
ALA 91 0.0062
ILE 92 0.0065
SER 93 0.0066
LYS 94 0.0063
PRO 95 0.0065
GLU 96 0.0071
VAL 97 0.0073
LEU 98 0.0064
THR 99 0.0070
PRO 100 0.0075
GLN 101 0.0088
LEU 102 0.0097
ALA 103 0.0109
ARG 104 0.0093
VAL 105 0.0100
VAL 106 0.0091
SER 107 0.0088
ASP 108 0.0111
GLY 109 0.0130
GLU 110 0.0129
VAL 111 0.0122
LEU 112 0.0115
TYR 113 0.0111
MET 114 0.0105
PRO 115 0.0076
SER 116 0.0072
ILE 117 0.0070
ARG 118 0.0069
GLN 119 0.0071
ARG 120 0.0074
PHE 121 0.0086
SER 122 0.0102
CYS 123 0.0092
ASP 124 0.0102
VAL 125 0.0102
SER 126 0.0127
GLY 127 0.0219
VAL 128 0.0104
ASP 129 0.0169
THR 130 0.0278
GLU 131 0.0369
SER 132 0.0354
GLY 133 0.0143
ALA 134 0.0115
THR 135 0.0094
CYS 136 0.0073
ARG 137 0.0081
ILE 138 0.0090
LYS 139 0.0052
ILE 140 0.0014
GLY 141 0.0032
SER 142 0.0066
TRP 143 0.0076
THR 144 0.0115
HIS 145 0.0146
HIS 146 0.0171
SER 147 0.0169
ARG 148 0.0206
GLU 149 0.0182
ILE 150 0.0126
SER 151 0.0063
VAL 152 0.0041
ASP 153 0.0043
PRO 154 0.0069
THR 155 0.0099
THR 156 0.0136
GLU 157 0.0120
ASN 158 0.0136
SER 159 0.0100
ASP 160 0.0072
ASP 161 0.0045
SER 162 0.0031
GLU 163 0.0054
TYR 164 0.0022
PHE 165 0.0028
SER 166 0.0053
GLN 167 0.0080
TYR 168 0.0105
SER 169 0.0135
ARG 170 0.0101
PHE 171 0.0080
GLU 172 0.0107
ILE 173 0.0089
LEU 174 0.0132
ASP 175 0.0036
VAL 176 0.0033
THR 177 0.0038
GLN 178 0.0037
LYS 179 0.0044
LYS 180 0.0043
ASN 181 0.0132
SER 182 0.0162
VAL 183 0.0232
THR 184 0.0309
TYR 185 0.0360
SER 186 0.0453
CYS 187 0.0403
CYS 188 0.0364
PRO 189 0.0373
GLU 190 0.0293
ALA 191 0.0229
TYR 192 0.0180
GLU 193 0.0061
ASP 194 0.0038
VAL 195 0.0021
GLU 196 0.0037
VAL 197 0.0046
SER 198 0.0071
LEU 199 0.0054
ASN 200 0.0097
PHE 201 0.0091
ARG 202 0.0127
LYS 203 0.0135
LYS 204 0.0195
GLY 205 0.0575
PHE 1 0.0181
ASP 2 0.0194
ARG 3 0.0175
ALA 4 0.0226
ASP 5 0.0215
ILE 6 0.0148
LEU 7 0.0158
TYR 8 0.0185
ASN 9 0.0176
ILE 10 0.0153
ARG 11 0.0172
GLN 12 0.0195
THR 13 0.0170
SER 14 0.0150
ARG 15 0.0087
PRO 16 0.0075
ASP 17 0.0025
VAL 18 0.0090
ILE 19 0.0083
PRO 20 0.0060
THR 21 0.0092
GLN 22 0.0119
ARG 23 0.0160
ASP 24 0.0161
ARG 25 0.0128
PRO 26 0.0100
VAL 27 0.0070
ALA 28 0.0049
VAL 29 0.0019
SER 30 0.0009
VAL 31 0.0043
SER 32 0.0038
LEU 33 0.0044
LYS 34 0.0043
PHE 35 0.0047
ILE 36 0.0059
ASN 37 0.0054
ILE 38 0.0054
LEU 39 0.0060
GLU 40 0.0059
VAL 41 0.0054
ASN 42 0.0053
GLU 43 0.0075
ILE 44 0.0062
THR 45 0.0046
ASN 46 0.0061
GLU 47 0.0055
VAL 48 0.0073
ASP 49 0.0079
VAL 50 0.0055
VAL 51 0.0049
PHE 52 0.0041
TRP 53 0.0055
GLN 54 0.0060
GLN 55 0.0075
THR 56 0.0047
THR 57 0.0020
TRP 58 0.0012
SER 59 0.0037
ASP 60 0.0054
ARG 61 0.0129
THR 62 0.0169
LEU 63 0.0123
ALA 64 0.0109
TRP 65 0.0131
ASN 66 0.0134
SER 67 0.0065
SER 68 0.0091
HIS 69 0.0082
SER 70 0.0111
PRO 71 0.0121
ASP 72 0.0073
GLN 73 0.0098
VAL 74 0.0105
SER 75 0.0103
VAL 76 0.0093
PRO 77 0.0098
ILE 78 0.0075
SER 79 0.0104
SER 80 0.0102
LEU 81 0.0082
TRP 82 0.0075
VAL 83 0.0062
PRO 84 0.0047
ASP 85 0.0035
LEU 86 0.0036
ALA 87 0.0038
ALA 88 0.0044
TYR 89 0.0045
ASN 90 0.0053
ALA 91 0.0040
ILE 92 0.0050
SER 93 0.0053
LYS 94 0.0049
PRO 95 0.0046
GLU 96 0.0054
VAL 97 0.0026
LEU 98 0.0021
THR 99 0.0037
PRO 100 0.0058
GLN 101 0.0060
LEU 102 0.0076
ALA 103 0.0081
ARG 104 0.0079
VAL 105 0.0037
VAL 106 0.0034
SER 107 0.0014
ASP 108 0.0073
GLY 109 0.0044
GLU 110 0.0033
VAL 111 0.0009
LEU 112 0.0032
TYR 113 0.0050
MET 114 0.0074
PRO 115 0.0055
SER 116 0.0039
ILE 117 0.0040
ARG 118 0.0044
GLN 119 0.0053
ARG 120 0.0063
PHE 121 0.0062
SER 122 0.0058
CYS 123 0.0070
ASP 124 0.0081
VAL 125 0.0084
SER 126 0.0093
GLY 127 0.0103
VAL 128 0.0075
ASP 129 0.0111
THR 130 0.0142
GLU 131 0.0170
SER 132 0.0171
GLY 133 0.0101
ALA 134 0.0092
THR 135 0.0090
CYS 136 0.0084
ARG 137 0.0088
ILE 138 0.0089
LYS 139 0.0066
ILE 140 0.0054
GLY 141 0.0040
SER 142 0.0037
TRP 143 0.0034
THR 144 0.0042
HIS 145 0.0067
HIS 146 0.0086
SER 147 0.0099
ARG 148 0.0102
GLU 149 0.0083
ILE 150 0.0075
SER 151 0.0046
VAL 152 0.0031
ASP 153 0.0022
PRO 154 0.0007
THR 155 0.0017
THR 156 0.0036
GLU 157 0.0021
ASN 158 0.0049
SER 159 0.0070
ASP 160 0.0056
ASP 161 0.0031
SER 162 0.0050
GLU 163 0.0105
TYR 164 0.0078
PHE 165 0.0026
SER 166 0.0015
GLN 167 0.0062
TYR 168 0.0086
SER 169 0.0053
ARG 170 0.0043
PHE 171 0.0041
GLU 172 0.0057
ILE 173 0.0070
LEU 174 0.0087
ASP 175 0.0073
VAL 176 0.0062
THR 177 0.0043
GLN 178 0.0036
LYS 179 0.0040
LYS 180 0.0046
ASN 181 0.0073
SER 182 0.0065
VAL 183 0.0066
THR 184 0.0074
TYR 185 0.0076
SER 186 0.0091
CYS 187 0.0101
CYS 188 0.0099
PRO 189 0.0099
GLU 190 0.0090
ALA 191 0.0083
TYR 192 0.0088
GLU 193 0.0057
ASP 194 0.0046
VAL 195 0.0044
GLU 196 0.0059
VAL 197 0.0070
SER 198 0.0089
LEU 199 0.0097
ASN 200 0.0100
PHE 201 0.0080
ARG 202 0.0067
LYS 203 0.0045
LYS 204 0.0047
GLY 205 0.0386
PHE 1 0.0213
ASP 2 0.0190
ARG 3 0.0131
ALA 4 0.0177
ASP 5 0.0208
ILE 6 0.0146
LEU 7 0.0115
TYR 8 0.0161
ASN 9 0.0187
ILE 10 0.0158
ARG 11 0.0159
GLN 12 0.0211
THR 13 0.0124
SER 14 0.0122
ARG 15 0.0119
PRO 16 0.0114
ASP 17 0.0119
VAL 18 0.0132
ILE 19 0.0030
PRO 20 0.0044
THR 21 0.0061
GLN 22 0.0126
ARG 23 0.0176
ASP 24 0.0188
ARG 25 0.0133
PRO 26 0.0097
VAL 27 0.0053
ALA 28 0.0057
VAL 29 0.0020
SER 30 0.0018
VAL 31 0.0014
SER 32 0.0014
LEU 33 0.0014
LYS 34 0.0014
PHE 35 0.0016
ILE 36 0.0016
ASN 37 0.0018
ILE 38 0.0018
LEU 39 0.0010
GLU 40 0.0024
VAL 41 0.0037
ASN 42 0.0051
GLU 43 0.0052
ILE 44 0.0062
THR 45 0.0060
ASN 46 0.0053
GLU 47 0.0045
VAL 48 0.0034
ASP 49 0.0022
VAL 50 0.0019
VAL 51 0.0015
PHE 52 0.0015
TRP 53 0.0013
GLN 54 0.0015
GLN 55 0.0040
THR 56 0.0037
THR 57 0.0039
TRP 58 0.0038
SER 59 0.0039
ASP 60 0.0037
ARG 61 0.0106
THR 62 0.0094
LEU 63 0.0063
ALA 64 0.0097
TRP 65 0.0106
ASN 66 0.0135
SER 67 0.0084
SER 68 0.0123
HIS 69 0.0092
SER 70 0.0079
PRO 71 0.0103
ASP 72 0.0087
GLN 73 0.0062
VAL 74 0.0059
SER 75 0.0059
VAL 76 0.0058
PRO 77 0.0060
ILE 78 0.0066
SER 79 0.0106
SER 80 0.0098
LEU 81 0.0075
TRP 82 0.0066
VAL 83 0.0066
PRO 84 0.0066
ASP 85 0.0052
LEU 86 0.0036
ALA 87 0.0029
ALA 88 0.0016
TYR 89 0.0011
ASN 90 0.0007
ALA 91 0.0029
ILE 92 0.0028
SER 93 0.0028
LYS 94 0.0031
PRO 95 0.0030
GLU 96 0.0030
VAL 97 0.0048
LEU 98 0.0046
THR 99 0.0039
PRO 100 0.0043
GLN 101 0.0047
LEU 102 0.0042
ALA 103 0.0048
ARG 104 0.0059
VAL 105 0.0057
VAL 106 0.0075
SER 107 0.0074
ASP 108 0.0110
GLY 109 0.0055
GLU 110 0.0057
VAL 111 0.0050
LEU 112 0.0051
TYR 113 0.0046
MET 114 0.0051
PRO 115 0.0026
SER 116 0.0024
ILE 117 0.0024
ARG 118 0.0024
GLN 119 0.0028
ARG 120 0.0031
PHE 121 0.0036
SER 122 0.0044
CYS 123 0.0043
ASP 124 0.0049
VAL 125 0.0050
SER 126 0.0059
GLY 127 0.0088
VAL 128 0.0075
ASP 129 0.0089
THR 130 0.0094
GLU 131 0.0094
SER 132 0.0093
GLY 133 0.0074
ALA 134 0.0066
THR 135 0.0053
CYS 136 0.0048
ARG 137 0.0040
ILE 138 0.0036
LYS 139 0.0029
ILE 140 0.0033
GLY 141 0.0037
SER 142 0.0042
TRP 143 0.0043
THR 144 0.0048
HIS 145 0.0082
HIS 146 0.0103
SER 147 0.0107
ARG 148 0.0102
GLU 149 0.0073
ILE 150 0.0068
SER 151 0.0062
VAL 152 0.0055
ASP 153 0.0055
PRO 154 0.0050
THR 155 0.0049
THR 156 0.0053
GLU 157 0.0068
ASN 158 0.0070
SER 159 0.0054
ASP 160 0.0048
ASP 161 0.0047
SER 162 0.0043
GLU 163 0.0041
TYR 164 0.0019
PHE 165 0.0026
SER 166 0.0031
GLN 167 0.0058
TYR 168 0.0067
SER 169 0.0033
ARG 170 0.0037
PHE 171 0.0046
GLU 172 0.0055
ILE 173 0.0059
LEU 174 0.0076
ASP 175 0.0049
VAL 176 0.0045
THR 177 0.0043
GLN 178 0.0047
LYS 179 0.0057
LYS 180 0.0065
ASN 181 0.0068
SER 182 0.0060
VAL 183 0.0049
THR 184 0.0042
TYR 185 0.0055
SER 186 0.0059
CYS 187 0.0080
CYS 188 0.0074
PRO 189 0.0058
GLU 190 0.0070
ALA 191 0.0074
TYR 192 0.0093
GLU 193 0.0066
ASP 194 0.0059
VAL 195 0.0048
GLU 196 0.0048
VAL 197 0.0042
SER 198 0.0044
LEU 199 0.0053
ASN 200 0.0062
PHE 201 0.0060
ARG 202 0.0066
LYS 203 0.0065
LYS 204 0.0063
GLY 205 0.0382

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 51 ---

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