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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 93 ---

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 = 0.0776
PHE 1 0.0082
ASP 2 0.0078
ARG 3 0.0068
ALA 4 0.0082
ASP 5 0.0066
ILE 6 0.0051
LEU 7 0.0060
TYR 8 0.0061
ASN 9 0.0064
ILE 10 0.0046
ARG 11 0.0034
GLN 12 0.0049
THR 13 0.0048
SER 14 0.0052
ARG 15 0.0057
PRO 16 0.0070
ASP 17 0.0072
VAL 18 0.0080
ILE 19 0.0062
PRO 20 0.0074
THR 21 0.0070
GLN 22 0.0111
ARG 23 0.0186
ASP 24 0.0211
ARG 25 0.0106
PRO 26 0.0071
VAL 27 0.0053
ALA 28 0.0046
VAL 29 0.0040
SER 30 0.0064
VAL 31 0.0020
SER 32 0.0016
LEU 33 0.0026
LYS 34 0.0031
PHE 35 0.0043
ILE 36 0.0050
ASN 37 0.0071
ILE 38 0.0052
LEU 39 0.0054
GLU 40 0.0046
VAL 41 0.0034
ASN 42 0.0043
GLU 43 0.0058
ILE 44 0.0068
THR 45 0.0069
ASN 46 0.0060
GLU 47 0.0061
VAL 48 0.0055
ASP 49 0.0031
VAL 50 0.0033
VAL 51 0.0034
PHE 52 0.0037
TRP 53 0.0040
GLN 54 0.0042
GLN 55 0.0051
THR 56 0.0051
THR 57 0.0055
TRP 58 0.0056
SER 59 0.0061
ASP 60 0.0064
ARG 61 0.0148
THR 62 0.0112
LEU 63 0.0051
ALA 64 0.0076
TRP 65 0.0076
ASN 66 0.0091
SER 67 0.0082
SER 68 0.0134
HIS 69 0.0206
SER 70 0.0167
PRO 71 0.0150
ASP 72 0.0103
GLN 73 0.0099
VAL 74 0.0086
SER 75 0.0081
VAL 76 0.0056
PRO 77 0.0044
ILE 78 0.0037
SER 79 0.0016
SER 80 0.0020
LEU 81 0.0024
TRP 82 0.0028
VAL 83 0.0025
PRO 84 0.0031
ASP 85 0.0052
LEU 86 0.0036
ALA 87 0.0024
ALA 88 0.0022
TYR 89 0.0035
ASN 90 0.0055
ALA 91 0.0046
ILE 92 0.0054
SER 93 0.0053
LYS 94 0.0051
PRO 95 0.0044
GLU 96 0.0045
VAL 97 0.0033
LEU 98 0.0025
THR 99 0.0044
PRO 100 0.0058
GLN 101 0.0059
LEU 102 0.0086
ALA 103 0.0070
ARG 104 0.0089
VAL 105 0.0069
VAL 106 0.0094
SER 107 0.0075
ASP 108 0.0116
GLY 109 0.0093
GLU 110 0.0089
VAL 111 0.0075
LEU 112 0.0072
TYR 113 0.0061
MET 114 0.0064
PRO 115 0.0050
SER 116 0.0041
ILE 117 0.0042
ARG 118 0.0037
GLN 119 0.0043
ARG 120 0.0044
PHE 121 0.0055
SER 122 0.0057
CYS 123 0.0054
ASP 124 0.0053
VAL 125 0.0051
SER 126 0.0051
GLY 127 0.0051
VAL 128 0.0026
ASP 129 0.0029
THR 130 0.0053
GLU 131 0.0078
SER 132 0.0072
GLY 133 0.0017
ALA 134 0.0030
THR 135 0.0032
CYS 136 0.0045
ARG 137 0.0048
ILE 138 0.0058
LYS 139 0.0052
ILE 140 0.0015
GLY 141 0.0028
SER 142 0.0041
TRP 143 0.0020
THR 144 0.0044
HIS 145 0.0051
HIS 146 0.0053
SER 147 0.0066
ARG 148 0.0075
GLU 149 0.0072
ILE 150 0.0066
SER 151 0.0092
VAL 152 0.0073
ASP 153 0.0068
PRO 154 0.0052
THR 155 0.0051
THR 156 0.0045
GLU 157 0.0040
ASN 158 0.0097
SER 159 0.0078
ASP 160 0.0088
ASP 161 0.0070
SER 162 0.0076
GLU 163 0.0062
TYR 164 0.0041
PHE 165 0.0051
SER 166 0.0048
GLN 167 0.0050
TYR 168 0.0065
SER 169 0.0079
ARG 170 0.0063
PHE 171 0.0063
GLU 172 0.0072
ILE 173 0.0078
LEU 174 0.0072
ASP 175 0.0065
VAL 176 0.0045
THR 177 0.0031
GLN 178 0.0047
LYS 179 0.0082
LYS 180 0.0106
ASN 181 0.0161
SER 182 0.0149
VAL 183 0.0137
THR 184 0.0133
TYR 185 0.0119
SER 186 0.0120
CYS 187 0.0117
CYS 188 0.0114
PRO 189 0.0124
GLU 190 0.0115
ALA 191 0.0104
TYR 192 0.0100
GLU 193 0.0111
ASP 194 0.0076
VAL 195 0.0054
GLU 196 0.0052
VAL 197 0.0026
SER 198 0.0048
LEU 199 0.0053
ASN 200 0.0038
PHE 201 0.0050
ARG 202 0.0043
LYS 203 0.0053
LYS 204 0.0073
GLY 205 0.0133
PHE 1 0.0208
ASP 2 0.0222
ARG 3 0.0179
ALA 4 0.0210
ASP 5 0.0188
ILE 6 0.0100
LEU 7 0.0068
TYR 8 0.0132
ASN 9 0.0189
ILE 10 0.0109
ARG 11 0.0154
GLN 12 0.0251
THR 13 0.0124
SER 14 0.0079
ARG 15 0.0053
PRO 16 0.0065
ASP 17 0.0067
VAL 18 0.0045
ILE 19 0.0061
PRO 20 0.0031
THR 21 0.0050
GLN 22 0.0107
ARG 23 0.0145
ASP 24 0.0121
ARG 25 0.0009
PRO 26 0.0035
VAL 27 0.0036
ALA 28 0.0051
VAL 29 0.0069
SER 30 0.0090
VAL 31 0.0047
SER 32 0.0036
LEU 33 0.0019
LYS 34 0.0027
PHE 35 0.0030
ILE 36 0.0043
ASN 37 0.0036
ILE 38 0.0041
LEU 39 0.0035
GLU 40 0.0044
VAL 41 0.0059
ASN 42 0.0073
GLU 43 0.0093
ILE 44 0.0102
THR 45 0.0085
ASN 46 0.0071
GLU 47 0.0056
VAL 48 0.0044
ASP 49 0.0030
VAL 50 0.0030
VAL 51 0.0027
PHE 52 0.0030
TRP 53 0.0030
GLN 54 0.0033
GLN 55 0.0022
THR 56 0.0030
THR 57 0.0037
TRP 58 0.0049
SER 59 0.0060
ASP 60 0.0070
ARG 61 0.0096
THR 62 0.0098
LEU 63 0.0103
ALA 64 0.0096
TRP 65 0.0135
ASN 66 0.0173
SER 67 0.0181
SER 68 0.0258
HIS 69 0.0205
SER 70 0.0162
PRO 71 0.0169
ASP 72 0.0163
GLN 73 0.0111
VAL 74 0.0092
SER 75 0.0081
VAL 76 0.0065
PRO 77 0.0052
ILE 78 0.0060
SER 79 0.0028
SER 80 0.0026
LEU 81 0.0017
TRP 82 0.0015
VAL 83 0.0025
PRO 84 0.0037
ASP 85 0.0089
LEU 86 0.0070
ALA 87 0.0051
ALA 88 0.0031
TYR 89 0.0020
ASN 90 0.0006
ALA 91 0.0034
ILE 92 0.0032
SER 93 0.0039
LYS 94 0.0053
PRO 95 0.0054
GLU 96 0.0064
VAL 97 0.0065
LEU 98 0.0048
THR 99 0.0035
PRO 100 0.0042
GLN 101 0.0061
LEU 102 0.0064
ALA 103 0.0082
ARG 104 0.0086
VAL 105 0.0089
VAL 106 0.0101
SER 107 0.0108
ASP 108 0.0121
GLY 109 0.0094
GLU 110 0.0077
VAL 111 0.0070
LEU 112 0.0054
TYR 113 0.0050
MET 114 0.0036
PRO 115 0.0039
SER 116 0.0038
ILE 117 0.0029
ARG 118 0.0027
GLN 119 0.0029
ARG 120 0.0037
PHE 121 0.0036
SER 122 0.0057
CYS 123 0.0067
ASP 124 0.0089
VAL 125 0.0093
SER 126 0.0117
GLY 127 0.0143
VAL 128 0.0067
ASP 129 0.0080
THR 130 0.0059
GLU 131 0.0187
SER 132 0.0223
GLY 133 0.0138
ALA 134 0.0123
THR 135 0.0111
CYS 136 0.0088
ARG 137 0.0079
ILE 138 0.0056
LYS 139 0.0042
ILE 140 0.0050
GLY 141 0.0051
SER 142 0.0072
TRP 143 0.0080
THR 144 0.0101
HIS 145 0.0085
HIS 146 0.0069
SER 147 0.0058
ARG 148 0.0063
GLU 149 0.0078
ILE 150 0.0077
SER 151 0.0107
VAL 152 0.0089
ASP 153 0.0088
PRO 154 0.0076
THR 155 0.0074
THR 156 0.0078
GLU 157 0.0137
ASN 158 0.0159
SER 159 0.0132
ASP 160 0.0121
ASP 161 0.0068
SER 162 0.0088
GLU 163 0.0062
TYR 164 0.0073
PHE 165 0.0046
SER 166 0.0045
GLN 167 0.0040
TYR 168 0.0065
SER 169 0.0035
ARG 170 0.0040
PHE 171 0.0053
GLU 172 0.0091
ILE 173 0.0122
LEU 174 0.0157
ASP 175 0.0048
VAL 176 0.0037
THR 177 0.0025
GLN 178 0.0033
LYS 179 0.0041
LYS 180 0.0060
ASN 181 0.0052
SER 182 0.0053
VAL 183 0.0068
THR 184 0.0095
TYR 185 0.0102
SER 186 0.0133
CYS 187 0.0130
CYS 188 0.0126
PRO 189 0.0144
GLU 190 0.0112
ALA 191 0.0069
TYR 192 0.0048
GLU 193 0.0068
ASP 194 0.0054
VAL 195 0.0041
GLU 196 0.0036
VAL 197 0.0040
SER 198 0.0056
LEU 199 0.0156
ASN 200 0.0144
PHE 201 0.0107
ARG 202 0.0073
LYS 203 0.0071
LYS 204 0.0123
GLY 205 0.0776
PHE 1 0.0143
ASP 2 0.0129
ARG 3 0.0104
ALA 4 0.0132
ASP 5 0.0126
ILE 6 0.0086
LEU 7 0.0067
TYR 8 0.0083
ASN 9 0.0151
ILE 10 0.0109
ARG 11 0.0075
GLN 12 0.0164
THR 13 0.0162
SER 14 0.0134
ARG 15 0.0106
PRO 16 0.0086
ASP 17 0.0066
VAL 18 0.0061
ILE 19 0.0092
PRO 20 0.0036
THR 21 0.0110
GLN 22 0.0189
ARG 23 0.0267
ASP 24 0.0289
ARG 25 0.0147
PRO 26 0.0105
VAL 27 0.0045
ALA 28 0.0029
VAL 29 0.0056
SER 30 0.0086
VAL 31 0.0059
SER 32 0.0044
LEU 33 0.0029
LYS 34 0.0022
PHE 35 0.0010
ILE 36 0.0015
ASN 37 0.0045
ILE 38 0.0037
LEU 39 0.0057
GLU 40 0.0066
VAL 41 0.0067
ASN 42 0.0087
GLU 43 0.0126
ILE 44 0.0116
THR 45 0.0062
ASN 46 0.0060
GLU 47 0.0036
VAL 48 0.0051
ASP 49 0.0046
VAL 50 0.0037
VAL 51 0.0033
PHE 52 0.0029
TRP 53 0.0032
GLN 54 0.0034
GLN 55 0.0097
THR 56 0.0097
THR 57 0.0093
TRP 58 0.0099
SER 59 0.0100
ASP 60 0.0098
ARG 61 0.0184
THR 62 0.0219
LEU 63 0.0173
ALA 64 0.0132
TRP 65 0.0136
ASN 66 0.0134
SER 67 0.0200
SER 68 0.0280
HIS 69 0.0219
SER 70 0.0101
PRO 71 0.0017
ASP 72 0.0032
GLN 73 0.0069
VAL 74 0.0065
SER 75 0.0071
VAL 76 0.0071
PRO 77 0.0075
ILE 78 0.0084
SER 79 0.0033
SER 80 0.0033
LEU 81 0.0059
TRP 82 0.0069
VAL 83 0.0077
PRO 84 0.0093
ASP 85 0.0078
LEU 86 0.0063
ALA 87 0.0042
ALA 88 0.0025
TYR 89 0.0023
ASN 90 0.0017
ALA 91 0.0038
ILE 92 0.0047
SER 93 0.0047
LYS 94 0.0040
PRO 95 0.0031
GLU 96 0.0052
VAL 97 0.0064
LEU 98 0.0067
THR 99 0.0079
PRO 100 0.0093
GLN 101 0.0094
LEU 102 0.0106
ALA 103 0.0099
ARG 104 0.0097
VAL 105 0.0093
VAL 106 0.0097
SER 107 0.0093
ASP 108 0.0125
GLY 109 0.0110
GLU 110 0.0112
VAL 111 0.0094
LEU 112 0.0097
TYR 113 0.0089
MET 114 0.0107
PRO 115 0.0054
SER 116 0.0057
ILE 117 0.0042
ARG 118 0.0045
GLN 119 0.0035
ARG 120 0.0036
PHE 121 0.0020
SER 122 0.0012
CYS 123 0.0045
ASP 124 0.0082
VAL 125 0.0099
SER 126 0.0128
GLY 127 0.0138
VAL 128 0.0097
ASP 129 0.0109
THR 130 0.0057
GLU 131 0.0062
SER 132 0.0111
GLY 133 0.0073
ALA 134 0.0067
THR 135 0.0052
CYS 136 0.0041
ARG 137 0.0026
ILE 138 0.0017
LYS 139 0.0031
ILE 140 0.0040
GLY 141 0.0065
SER 142 0.0077
TRP 143 0.0060
THR 144 0.0082
HIS 145 0.0094
HIS 146 0.0090
SER 147 0.0078
ARG 148 0.0073
GLU 149 0.0076
ILE 150 0.0071
SER 151 0.0054
VAL 152 0.0053
ASP 153 0.0044
PRO 154 0.0063
THR 155 0.0087
THR 156 0.0114
GLU 157 0.0138
ASN 158 0.0153
SER 159 0.0143
ASP 160 0.0096
ASP 161 0.0075
SER 162 0.0084
GLU 163 0.0070
TYR 164 0.0073
PHE 165 0.0075
SER 166 0.0075
GLN 167 0.0072
TYR 168 0.0074
SER 169 0.0084
ARG 170 0.0077
PHE 171 0.0065
GLU 172 0.0064
ILE 173 0.0060
LEU 174 0.0053
ASP 175 0.0057
VAL 176 0.0042
THR 177 0.0039
GLN 178 0.0030
LYS 179 0.0022
LYS 180 0.0028
ASN 181 0.0062
SER 182 0.0076
VAL 183 0.0069
THR 184 0.0082
TYR 185 0.0063
SER 186 0.0068
CYS 187 0.0056
CYS 188 0.0078
PRO 189 0.0104
GLU 190 0.0110
ALA 191 0.0093
TYR 192 0.0077
GLU 193 0.0059
ASP 194 0.0050
VAL 195 0.0034
GLU 196 0.0020
VAL 197 0.0018
SER 198 0.0012
LEU 199 0.0038
ASN 200 0.0040
PHE 201 0.0031
ARG 202 0.0044
LYS 203 0.0081
LYS 204 0.0096
GLY 205 0.0288
PHE 1 0.0255
ASP 2 0.0248
ARG 3 0.0196
ALA 4 0.0245
ASP 5 0.0199
ILE 6 0.0110
LEU 7 0.0102
TYR 8 0.0202
ASN 9 0.0268
ILE 10 0.0155
ARG 11 0.0204
GLN 12 0.0336
THR 13 0.0161
SER 14 0.0086
ARG 15 0.0043
PRO 16 0.0058
ASP 17 0.0070
VAL 18 0.0062
ILE 19 0.0059
PRO 20 0.0060
THR 21 0.0078
GLN 22 0.0100
ARG 23 0.0157
ASP 24 0.0176
ARG 25 0.0065
PRO 26 0.0062
VAL 27 0.0050
ALA 28 0.0056
VAL 29 0.0051
SER 30 0.0060
VAL 31 0.0019
SER 32 0.0018
LEU 33 0.0036
LYS 34 0.0047
PHE 35 0.0062
ILE 36 0.0078
ASN 37 0.0093
ILE 38 0.0079
LEU 39 0.0085
GLU 40 0.0088
VAL 41 0.0091
ASN 42 0.0109
GLU 43 0.0147
ILE 44 0.0153
THR 45 0.0115
ASN 46 0.0109
GLU 47 0.0075
VAL 48 0.0061
ASP 49 0.0073
VAL 50 0.0071
VAL 51 0.0068
PHE 52 0.0066
TRP 53 0.0064
GLN 54 0.0063
GLN 55 0.0057
THR 56 0.0070
THR 57 0.0082
TRP 58 0.0100
SER 59 0.0113
ASP 60 0.0116
ARG 61 0.0133
THR 62 0.0134
LEU 63 0.0136
ALA 64 0.0126
TRP 65 0.0162
ASN 66 0.0193
SER 67 0.0244
SER 68 0.0387
HIS 69 0.0328
SER 70 0.0281
PRO 71 0.0242
ASP 72 0.0187
GLN 73 0.0167
VAL 74 0.0125
SER 75 0.0089
VAL 76 0.0052
PRO 77 0.0026
ILE 78 0.0067
SER 79 0.0077
SER 80 0.0052
LEU 81 0.0044
TRP 82 0.0056
VAL 83 0.0081
PRO 84 0.0103
ASP 85 0.0057
LEU 86 0.0050
ALA 87 0.0027
ALA 88 0.0019
TYR 89 0.0028
ASN 90 0.0035
ALA 91 0.0037
ILE 92 0.0021
SER 93 0.0038
LYS 94 0.0059
PRO 95 0.0066
GLU 96 0.0072
VAL 97 0.0078
LEU 98 0.0040
THR 99 0.0029
PRO 100 0.0031
GLN 101 0.0042
LEU 102 0.0034
ALA 103 0.0071
ARG 104 0.0102
VAL 105 0.0104
VAL 106 0.0148
SER 107 0.0142
ASP 108 0.0189
GLY 109 0.0158
GLU 110 0.0150
VAL 111 0.0123
LEU 112 0.0105
TYR 113 0.0083
MET 114 0.0069
PRO 115 0.0071
SER 116 0.0065
ILE 117 0.0062
ARG 118 0.0059
GLN 119 0.0057
ARG 120 0.0055
PHE 121 0.0045
SER 122 0.0071
CYS 123 0.0086
ASP 124 0.0111
VAL 125 0.0112
SER 126 0.0143
GLY 127 0.0043
VAL 128 0.0105
ASP 129 0.0164
THR 130 0.0133
GLU 131 0.0191
SER 132 0.0151
GLY 133 0.0031
ALA 134 0.0050
THR 135 0.0051
CYS 136 0.0060
ARG 137 0.0066
ILE 138 0.0064
LYS 139 0.0045
ILE 140 0.0041
GLY 141 0.0040
SER 142 0.0053
TRP 143 0.0057
THR 144 0.0071
HIS 145 0.0063
HIS 146 0.0072
SER 147 0.0088
ARG 148 0.0099
GLU 149 0.0091
ILE 150 0.0088
SER 151 0.0074
VAL 152 0.0069
ASP 153 0.0073
PRO 154 0.0070
THR 155 0.0068
THR 156 0.0067
GLU 157 0.0070
ASN 158 0.0078
SER 159 0.0052
ASP 160 0.0043
ASP 161 0.0046
SER 162 0.0077
GLU 163 0.0107
TYR 164 0.0083
PHE 165 0.0082
SER 166 0.0064
GLN 167 0.0069
TYR 168 0.0055
SER 169 0.0116
ARG 170 0.0102
PHE 171 0.0082
GLU 172 0.0077
ILE 173 0.0063
LEU 174 0.0044
ASP 175 0.0026
VAL 176 0.0029
THR 177 0.0044
GLN 178 0.0054
LYS 179 0.0077
LYS 180 0.0086
ASN 181 0.0059
SER 182 0.0060
VAL 183 0.0079
THR 184 0.0109
TYR 185 0.0138
SER 186 0.0172
CYS 187 0.0171
CYS 188 0.0155
PRO 189 0.0149
GLU 190 0.0118
ALA 191 0.0081
TYR 192 0.0084
GLU 193 0.0081
ASP 194 0.0070
VAL 195 0.0064
GLU 196 0.0063
VAL 197 0.0060
SER 198 0.0066
LEU 199 0.0051
ASN 200 0.0021
PHE 201 0.0039
ARG 202 0.0056
LYS 203 0.0087
LYS 204 0.0106
GLY 205 0.0235
PHE 1 0.0068
ASP 2 0.0067
ARG 3 0.0065
ALA 4 0.0087
ASP 5 0.0085
ILE 6 0.0065
LEU 7 0.0059
TYR 8 0.0051
ASN 9 0.0068
ILE 10 0.0056
ARG 11 0.0034
GLN 12 0.0052
THR 13 0.0083
SER 14 0.0069
ARG 15 0.0060
PRO 16 0.0049
ASP 17 0.0045
VAL 18 0.0041
ILE 19 0.0106
PRO 20 0.0039
THR 21 0.0124
GLN 22 0.0246
ARG 23 0.0343
ASP 24 0.0331
ARG 25 0.0134
PRO 26 0.0083
VAL 27 0.0037
ALA 28 0.0052
VAL 29 0.0106
SER 30 0.0157
VAL 31 0.0064
SER 32 0.0036
LEU 33 0.0004
LYS 34 0.0032
PHE 35 0.0063
ILE 36 0.0082
ASN 37 0.0060
ILE 38 0.0063
LEU 39 0.0060
GLU 40 0.0065
VAL 41 0.0071
ASN 42 0.0078
GLU 43 0.0087
ILE 44 0.0077
THR 45 0.0058
ASN 46 0.0056
GLU 47 0.0060
VAL 48 0.0071
ASP 49 0.0074
VAL 50 0.0067
VAL 51 0.0069
PHE 52 0.0053
TRP 53 0.0044
GLN 54 0.0023
GLN 55 0.0062
THR 56 0.0066
THR 57 0.0071
TRP 58 0.0076
SER 59 0.0080
ASP 60 0.0079
ARG 61 0.0101
THR 62 0.0127
LEU 63 0.0102
ALA 64 0.0070
TRP 65 0.0070
ASN 66 0.0072
SER 67 0.0086
SER 68 0.0147
HIS 69 0.0153
SER 70 0.0082
PRO 71 0.0038
ASP 72 0.0035
GLN 73 0.0054
VAL 74 0.0051
SER 75 0.0047
VAL 76 0.0043
PRO 77 0.0040
ILE 78 0.0038
SER 79 0.0039
SER 80 0.0042
LEU 81 0.0056
TRP 82 0.0066
VAL 83 0.0072
PRO 84 0.0087
ASP 85 0.0099
LEU 86 0.0074
ALA 87 0.0044
ALA 88 0.0022
TYR 89 0.0012
ASN 90 0.0030
ALA 91 0.0024
ILE 92 0.0043
SER 93 0.0045
LYS 94 0.0034
PRO 95 0.0027
GLU 96 0.0042
VAL 97 0.0046
LEU 98 0.0058
THR 99 0.0058
PRO 100 0.0057
GLN 101 0.0043
LEU 102 0.0046
ALA 103 0.0061
ARG 104 0.0063
VAL 105 0.0062
VAL 106 0.0069
SER 107 0.0060
ASP 108 0.0080
GLY 109 0.0090
GLU 110 0.0089
VAL 111 0.0069
LEU 112 0.0066
TYR 113 0.0049
MET 114 0.0056
PRO 115 0.0037
SER 116 0.0051
ILE 117 0.0048
ARG 118 0.0059
GLN 119 0.0053
ARG 120 0.0055
PHE 121 0.0052
SER 122 0.0048
CYS 123 0.0052
ASP 124 0.0066
VAL 125 0.0077
SER 126 0.0091
GLY 127 0.0047
VAL 128 0.0029
ASP 129 0.0109
THR 130 0.0144
GLU 131 0.0260
SER 132 0.0251
GLY 133 0.0072
ALA 134 0.0074
THR 135 0.0074
CYS 136 0.0068
ARG 137 0.0070
ILE 138 0.0062
LYS 139 0.0024
ILE 140 0.0040
GLY 141 0.0057
SER 142 0.0080
TRP 143 0.0078
THR 144 0.0105
HIS 145 0.0096
HIS 146 0.0091
SER 147 0.0087
ARG 148 0.0085
GLU 149 0.0088
ILE 150 0.0087
SER 151 0.0108
VAL 152 0.0100
ASP 153 0.0104
PRO 154 0.0108
THR 155 0.0133
THR 156 0.0152
GLU 157 0.0157
ASN 158 0.0157
SER 159 0.0077
ASP 160 0.0081
ASP 161 0.0070
SER 162 0.0122
GLU 163 0.0130
TYR 164 0.0105
PHE 165 0.0090
SER 166 0.0061
GLN 167 0.0069
TYR 168 0.0058
SER 169 0.0057
ARG 170 0.0048
PHE 171 0.0061
GLU 172 0.0080
ILE 173 0.0094
LEU 174 0.0105
ASP 175 0.0070
VAL 176 0.0044
THR 177 0.0042
GLN 178 0.0030
LYS 179 0.0048
LYS 180 0.0052
ASN 181 0.0042
SER 182 0.0029
VAL 183 0.0034
THR 184 0.0066
TYR 185 0.0086
SER 186 0.0117
CYS 187 0.0125
CYS 188 0.0122
PRO 189 0.0128
GLU 190 0.0103
ALA 191 0.0068
TYR 192 0.0071
GLU 193 0.0053
ASP 194 0.0039
VAL 195 0.0033
GLU 196 0.0018
VAL 197 0.0028
SER 198 0.0047
LEU 199 0.0123
ASN 200 0.0107
PHE 201 0.0084
ARG 202 0.0060
LYS 203 0.0052
LYS 204 0.0082
GLY 205 0.0152

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 93 ---

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