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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 100 ---

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 = 0.0508
PHE 1 0.0031
ASP 2 0.0052
ARG 3 0.0062
ALA 4 0.0079
ASP 5 0.0058
ILE 6 0.0052
LEU 7 0.0087
TYR 8 0.0147
ASN 9 0.0139
ILE 10 0.0083
ARG 11 0.0134
GLN 12 0.0174
THR 13 0.0098
SER 14 0.0058
ARG 15 0.0054
PRO 16 0.0065
ASP 17 0.0097
VAL 18 0.0113
ILE 19 0.0148
PRO 20 0.0129
THR 21 0.0143
GLN 22 0.0155
ARG 23 0.0220
ASP 24 0.0256
ARG 25 0.0135
PRO 26 0.0132
VAL 27 0.0136
ALA 28 0.0133
VAL 29 0.0132
SER 30 0.0132
VAL 31 0.0058
SER 32 0.0023
LEU 33 0.0026
LYS 34 0.0049
PHE 35 0.0050
ILE 36 0.0102
ASN 37 0.0066
ILE 38 0.0059
LEU 39 0.0064
GLU 40 0.0078
VAL 41 0.0094
ASN 42 0.0121
GLU 43 0.0213
ILE 44 0.0233
THR 45 0.0155
ASN 46 0.0145
GLU 47 0.0079
VAL 48 0.0068
ASP 49 0.0073
VAL 50 0.0066
VAL 51 0.0084
PHE 52 0.0069
TRP 53 0.0074
GLN 54 0.0070
GLN 55 0.0031
THR 56 0.0039
THR 57 0.0050
TRP 58 0.0064
SER 59 0.0081
ASP 60 0.0096
ARG 61 0.0095
THR 62 0.0080
LEU 63 0.0046
ALA 64 0.0044
TRP 65 0.0046
ASN 66 0.0057
SER 67 0.0109
SER 68 0.0222
HIS 69 0.0293
SER 70 0.0218
PRO 71 0.0179
ASP 72 0.0090
GLN 73 0.0101
VAL 74 0.0070
SER 75 0.0033
VAL 76 0.0029
PRO 77 0.0059
ILE 78 0.0074
SER 79 0.0095
SER 80 0.0066
LEU 81 0.0057
TRP 82 0.0082
VAL 83 0.0115
PRO 84 0.0158
ASP 85 0.0131
LEU 86 0.0126
ALA 87 0.0123
ALA 88 0.0138
TYR 89 0.0130
ASN 90 0.0167
ALA 91 0.0094
ILE 92 0.0095
SER 93 0.0116
LYS 94 0.0135
PRO 95 0.0114
GLU 96 0.0122
VAL 97 0.0129
LEU 98 0.0106
THR 99 0.0073
PRO 100 0.0047
GLN 101 0.0064
LEU 102 0.0044
ALA 103 0.0027
ARG 104 0.0056
VAL 105 0.0047
VAL 106 0.0089
SER 107 0.0073
ASP 108 0.0105
GLY 109 0.0093
GLU 110 0.0091
VAL 111 0.0075
LEU 112 0.0066
TYR 113 0.0052
MET 114 0.0045
PRO 115 0.0111
SER 116 0.0109
ILE 117 0.0101
ARG 118 0.0103
GLN 119 0.0091
ARG 120 0.0077
PHE 121 0.0086
SER 122 0.0093
CYS 123 0.0148
ASP 124 0.0197
VAL 125 0.0184
SER 126 0.0248
GLY 127 0.0247
VAL 128 0.0118
ASP 129 0.0099
THR 130 0.0111
GLU 131 0.0336
SER 132 0.0413
GLY 133 0.0207
ALA 134 0.0180
THR 135 0.0175
CYS 136 0.0137
ARG 137 0.0150
ILE 138 0.0143
LYS 139 0.0158
ILE 140 0.0141
GLY 141 0.0108
SER 142 0.0111
TRP 143 0.0098
THR 144 0.0112
HIS 145 0.0128
HIS 146 0.0129
SER 147 0.0152
ARG 148 0.0173
GLU 149 0.0174
ILE 150 0.0168
SER 151 0.0187
VAL 152 0.0174
ASP 153 0.0175
PRO 154 0.0177
THR 155 0.0183
THR 156 0.0229
GLU 157 0.0429
ASN 158 0.0508
SER 159 0.0406
ASP 160 0.0354
ASP 161 0.0194
SER 162 0.0152
GLU 163 0.0191
TYR 164 0.0160
PHE 165 0.0121
SER 166 0.0113
GLN 167 0.0131
TYR 168 0.0094
SER 169 0.0091
ARG 170 0.0081
PHE 171 0.0073
GLU 172 0.0101
ILE 173 0.0118
LEU 174 0.0148
ASP 175 0.0100
VAL 176 0.0074
THR 177 0.0100
GLN 178 0.0100
LYS 179 0.0143
LYS 180 0.0154
ASN 181 0.0194
SER 182 0.0109
VAL 183 0.0134
THR 184 0.0245
TYR 185 0.0333
SER 186 0.0480
CYS 187 0.0452
CYS 188 0.0371
PRO 189 0.0357
GLU 190 0.0206
ALA 191 0.0089
TYR 192 0.0079
GLU 193 0.0150
ASP 194 0.0148
VAL 195 0.0149
GLU 196 0.0151
VAL 197 0.0158
SER 198 0.0164
LEU 199 0.0162
ASN 200 0.0155
PHE 201 0.0110
ARG 202 0.0070
LYS 203 0.0079
LYS 204 0.0142
GLY 205 0.0350
PHE 1 0.0045
ASP 2 0.0038
ARG 3 0.0019
ALA 4 0.0025
ASP 5 0.0041
ILE 6 0.0030
LEU 7 0.0044
TYR 8 0.0107
ASN 9 0.0095
ILE 10 0.0037
ARG 11 0.0100
GLN 12 0.0135
THR 13 0.0029
SER 14 0.0006
ARG 15 0.0018
PRO 16 0.0045
ASP 17 0.0053
VAL 18 0.0057
ILE 19 0.0123
PRO 20 0.0091
THR 21 0.0122
GLN 22 0.0134
ARG 23 0.0179
ASP 24 0.0186
ARG 25 0.0090
PRO 26 0.0096
VAL 27 0.0101
ALA 28 0.0078
VAL 29 0.0089
SER 30 0.0078
VAL 31 0.0072
SER 32 0.0059
LEU 33 0.0050
LYS 34 0.0048
PHE 35 0.0046
ILE 36 0.0056
ASN 37 0.0046
ILE 38 0.0046
LEU 39 0.0046
GLU 40 0.0047
VAL 41 0.0048
ASN 42 0.0048
GLU 43 0.0092
ILE 44 0.0107
THR 45 0.0076
ASN 46 0.0070
GLU 47 0.0034
VAL 48 0.0035
ASP 49 0.0028
VAL 50 0.0027
VAL 51 0.0033
PHE 52 0.0029
TRP 53 0.0027
GLN 54 0.0037
GLN 55 0.0057
THR 56 0.0059
THR 57 0.0051
TRP 58 0.0063
SER 59 0.0068
ASP 60 0.0082
ARG 61 0.0033
THR 62 0.0036
LEU 63 0.0049
ALA 64 0.0047
TRP 65 0.0057
ASN 66 0.0064
SER 67 0.0127
SER 68 0.0229
HIS 69 0.0285
SER 70 0.0226
PRO 71 0.0169
ASP 72 0.0082
GLN 73 0.0087
VAL 74 0.0059
SER 75 0.0032
VAL 76 0.0022
PRO 77 0.0036
ILE 78 0.0057
SER 79 0.0058
SER 80 0.0032
LEU 81 0.0030
TRP 82 0.0058
VAL 83 0.0085
PRO 84 0.0121
ASP 85 0.0090
LEU 86 0.0092
ALA 87 0.0100
ALA 88 0.0115
TYR 89 0.0111
ASN 90 0.0137
ALA 91 0.0080
ILE 92 0.0080
SER 93 0.0080
LYS 94 0.0082
PRO 95 0.0059
GLU 96 0.0056
VAL 97 0.0085
LEU 98 0.0086
THR 99 0.0072
PRO 100 0.0060
GLN 101 0.0057
LEU 102 0.0053
ALA 103 0.0043
ARG 104 0.0057
VAL 105 0.0055
VAL 106 0.0074
SER 107 0.0068
ASP 108 0.0080
GLY 109 0.0078
GLU 110 0.0062
VAL 111 0.0052
LEU 112 0.0035
TYR 113 0.0031
MET 114 0.0025
PRO 115 0.0039
SER 116 0.0048
ILE 117 0.0038
ARG 118 0.0043
GLN 119 0.0044
ARG 120 0.0050
PHE 121 0.0051
SER 122 0.0041
CYS 123 0.0076
ASP 124 0.0106
VAL 125 0.0099
SER 126 0.0133
GLY 127 0.0150
VAL 128 0.0081
ASP 129 0.0032
THR 130 0.0114
GLU 131 0.0222
SER 132 0.0267
GLY 133 0.0139
ALA 134 0.0122
THR 135 0.0116
CYS 136 0.0105
ARG 137 0.0112
ILE 138 0.0122
LYS 139 0.0155
ILE 140 0.0127
GLY 141 0.0085
SER 142 0.0061
TRP 143 0.0060
THR 144 0.0049
HIS 145 0.0051
HIS 146 0.0024
SER 147 0.0032
ARG 148 0.0035
GLU 149 0.0070
ILE 150 0.0078
SER 151 0.0144
VAL 152 0.0127
ASP 153 0.0117
PRO 154 0.0112
THR 155 0.0118
THR 156 0.0164
GLU 157 0.0350
ASN 158 0.0395
SER 159 0.0333
ASP 160 0.0272
ASP 161 0.0167
SER 162 0.0154
GLU 163 0.0128
TYR 164 0.0106
PHE 165 0.0102
SER 166 0.0103
GLN 167 0.0123
TYR 168 0.0116
SER 169 0.0034
ARG 170 0.0028
PHE 171 0.0035
GLU 172 0.0062
ILE 173 0.0090
LEU 174 0.0130
ASP 175 0.0052
VAL 176 0.0036
THR 177 0.0060
GLN 178 0.0072
LYS 179 0.0112
LYS 180 0.0129
ASN 181 0.0199
SER 182 0.0147
VAL 183 0.0133
THR 184 0.0181
TYR 185 0.0204
SER 186 0.0299
CYS 187 0.0272
CYS 188 0.0238
PRO 189 0.0277
GLU 190 0.0186
ALA 191 0.0130
TYR 192 0.0057
GLU 193 0.0133
ASP 194 0.0131
VAL 195 0.0121
GLU 196 0.0133
VAL 197 0.0126
SER 198 0.0135
LEU 199 0.0113
ASN 200 0.0118
PHE 201 0.0101
ARG 202 0.0087
LYS 203 0.0074
LYS 204 0.0087
GLY 205 0.0141
PHE 1 0.0011
ASP 2 0.0010
ARG 3 0.0006
ALA 4 0.0015
ASP 5 0.0010
ILE 6 0.0010
LEU 7 0.0027
TYR 8 0.0050
ASN 9 0.0042
ILE 10 0.0019
ARG 11 0.0038
GLN 12 0.0048
THR 13 0.0031
SER 14 0.0034
ARG 15 0.0039
PRO 16 0.0047
ASP 17 0.0051
VAL 18 0.0051
ILE 19 0.0057
PRO 20 0.0058
THR 21 0.0067
GLN 22 0.0077
ARG 23 0.0095
ASP 24 0.0109
ARG 25 0.0066
PRO 26 0.0063
VAL 27 0.0066
ALA 28 0.0074
VAL 29 0.0077
SER 30 0.0085
VAL 31 0.0032
SER 32 0.0026
LEU 33 0.0032
LYS 34 0.0028
PHE 35 0.0036
ILE 36 0.0030
ASN 37 0.0034
ILE 38 0.0031
LEU 39 0.0028
GLU 40 0.0027
VAL 41 0.0027
ASN 42 0.0028
GLU 43 0.0023
ILE 44 0.0039
THR 45 0.0037
ASN 46 0.0020
GLU 47 0.0026
VAL 48 0.0027
ASP 49 0.0012
VAL 50 0.0014
VAL 51 0.0011
PHE 52 0.0013
TRP 53 0.0012
GLN 54 0.0021
GLN 55 0.0024
THR 56 0.0024
THR 57 0.0025
TRP 58 0.0038
SER 59 0.0051
ASP 60 0.0064
ARG 61 0.0041
THR 62 0.0042
LEU 63 0.0032
ALA 64 0.0031
TRP 65 0.0044
ASN 66 0.0049
SER 67 0.0101
SER 68 0.0157
HIS 69 0.0178
SER 70 0.0137
PRO 71 0.0095
ASP 72 0.0036
GLN 73 0.0056
VAL 74 0.0039
SER 75 0.0020
VAL 76 0.0025
PRO 77 0.0036
ILE 78 0.0034
SER 79 0.0038
SER 80 0.0029
LEU 81 0.0031
TRP 82 0.0045
VAL 83 0.0054
PRO 84 0.0073
ASP 85 0.0047
LEU 86 0.0044
ALA 87 0.0053
ALA 88 0.0058
TYR 89 0.0063
ASN 90 0.0074
ALA 91 0.0042
ILE 92 0.0044
SER 93 0.0050
LYS 94 0.0058
PRO 95 0.0049
GLU 96 0.0056
VAL 97 0.0080
LEU 98 0.0085
THR 99 0.0073
PRO 100 0.0067
GLN 101 0.0061
LEU 102 0.0048
ALA 103 0.0017
ARG 104 0.0031
VAL 105 0.0023
VAL 106 0.0040
SER 107 0.0031
ASP 108 0.0038
GLY 109 0.0052
GLU 110 0.0042
VAL 111 0.0033
LEU 112 0.0022
TYR 113 0.0013
MET 114 0.0004
PRO 115 0.0033
SER 116 0.0033
ILE 117 0.0027
ARG 118 0.0026
GLN 119 0.0024
ARG 120 0.0025
PHE 121 0.0030
SER 122 0.0018
CYS 123 0.0013
ASP 124 0.0017
VAL 125 0.0013
SER 126 0.0025
GLY 127 0.0067
VAL 128 0.0032
ASP 129 0.0036
THR 130 0.0062
GLU 131 0.0085
SER 132 0.0094
GLY 133 0.0030
ALA 134 0.0025
THR 135 0.0027
CYS 136 0.0031
ARG 137 0.0040
ILE 138 0.0052
LYS 139 0.0072
ILE 140 0.0061
GLY 141 0.0048
SER 142 0.0042
TRP 143 0.0047
THR 144 0.0041
HIS 145 0.0030
HIS 146 0.0032
SER 147 0.0027
ARG 148 0.0024
GLU 149 0.0031
ILE 150 0.0043
SER 151 0.0041
VAL 152 0.0041
ASP 153 0.0026
PRO 154 0.0028
THR 155 0.0040
THR 156 0.0059
GLU 157 0.0117
ASN 158 0.0122
SER 159 0.0107
ASP 160 0.0080
ASP 161 0.0062
SER 162 0.0067
GLU 163 0.0085
TYR 164 0.0058
PHE 165 0.0057
SER 166 0.0046
GLN 167 0.0071
TYR 168 0.0067
SER 169 0.0059
ARG 170 0.0045
PHE 171 0.0027
GLU 172 0.0025
ILE 173 0.0019
LEU 174 0.0030
ASP 175 0.0033
VAL 176 0.0029
THR 177 0.0033
GLN 178 0.0032
LYS 179 0.0042
LYS 180 0.0042
ASN 181 0.0096
SER 182 0.0085
VAL 183 0.0088
THR 184 0.0094
TYR 185 0.0097
SER 186 0.0117
CYS 187 0.0107
CYS 188 0.0095
PRO 189 0.0112
GLU 190 0.0089
ALA 191 0.0084
TYR 192 0.0067
GLU 193 0.0056
ASP 194 0.0058
VAL 195 0.0051
GLU 196 0.0060
VAL 197 0.0055
SER 198 0.0063
LEU 199 0.0021
ASN 200 0.0027
PHE 201 0.0025
ARG 202 0.0019
LYS 203 0.0021
LYS 204 0.0037
GLY 205 0.0046
PHE 1 0.0011
ASP 2 0.0020
ARG 3 0.0025
ALA 4 0.0028
ASP 5 0.0021
ILE 6 0.0021
LEU 7 0.0027
TYR 8 0.0027
ASN 9 0.0022
ILE 10 0.0024
ARG 11 0.0031
GLN 12 0.0031
THR 13 0.0003
SER 14 0.0010
ARG 15 0.0019
PRO 16 0.0028
ASP 17 0.0036
VAL 18 0.0034
ILE 19 0.0048
PRO 20 0.0028
THR 21 0.0021
GLN 22 0.0029
ARG 23 0.0046
ASP 24 0.0046
ARG 25 0.0035
PRO 26 0.0034
VAL 27 0.0031
ALA 28 0.0031
VAL 29 0.0046
SER 30 0.0055
VAL 31 0.0024
SER 32 0.0015
LEU 33 0.0017
LYS 34 0.0013
PHE 35 0.0021
ILE 36 0.0021
ASN 37 0.0043
ILE 38 0.0038
LEU 39 0.0032
GLU 40 0.0036
VAL 41 0.0044
ASN 42 0.0055
GLU 43 0.0084
ILE 44 0.0085
THR 45 0.0070
ASN 46 0.0075
GLU 47 0.0061
VAL 48 0.0056
ASP 49 0.0025
VAL 50 0.0024
VAL 51 0.0022
PHE 52 0.0022
TRP 53 0.0022
GLN 54 0.0019
GLN 55 0.0029
THR 56 0.0027
THR 57 0.0027
TRP 58 0.0028
SER 59 0.0029
ASP 60 0.0027
ARG 61 0.0029
THR 62 0.0028
LEU 63 0.0025
ALA 64 0.0022
TRP 65 0.0018
ASN 66 0.0014
SER 67 0.0027
SER 68 0.0055
HIS 69 0.0053
SER 70 0.0026
PRO 71 0.0013
ASP 72 0.0034
GLN 73 0.0027
VAL 74 0.0022
SER 75 0.0018
VAL 76 0.0026
PRO 77 0.0033
ILE 78 0.0031
SER 79 0.0018
SER 80 0.0019
LEU 81 0.0022
TRP 82 0.0027
VAL 83 0.0035
PRO 84 0.0046
ASP 85 0.0071
LEU 86 0.0059
ALA 87 0.0043
ALA 88 0.0042
TYR 89 0.0026
ASN 90 0.0044
ALA 91 0.0037
ILE 92 0.0026
SER 93 0.0022
LYS 94 0.0030
PRO 95 0.0044
GLU 96 0.0048
VAL 97 0.0066
LEU 98 0.0068
THR 99 0.0060
PRO 100 0.0055
GLN 101 0.0052
LEU 102 0.0044
ALA 103 0.0015
ARG 104 0.0010
VAL 105 0.0013
VAL 106 0.0021
SER 107 0.0029
ASP 108 0.0030
GLY 109 0.0025
GLU 110 0.0021
VAL 111 0.0011
LEU 112 0.0016
TYR 113 0.0022
MET 114 0.0032
PRO 115 0.0049
SER 116 0.0041
ILE 117 0.0035
ARG 118 0.0026
GLN 119 0.0024
ARG 120 0.0022
PHE 121 0.0060
SER 122 0.0065
CYS 123 0.0073
ASP 124 0.0081
VAL 125 0.0077
SER 126 0.0088
GLY 127 0.0038
VAL 128 0.0036
ASP 129 0.0079
THR 130 0.0092
GLU 131 0.0164
SER 132 0.0145
GLY 133 0.0048
ALA 134 0.0051
THR 135 0.0054
CYS 136 0.0054
ARG 137 0.0058
ILE 138 0.0059
LYS 139 0.0029
ILE 140 0.0044
GLY 141 0.0051
SER 142 0.0061
TRP 143 0.0043
THR 144 0.0060
HIS 145 0.0080
HIS 146 0.0086
SER 147 0.0081
ARG 148 0.0069
GLU 149 0.0059
ILE 150 0.0065
SER 151 0.0053
VAL 152 0.0051
ASP 153 0.0043
PRO 154 0.0043
THR 155 0.0039
THR 156 0.0041
GLU 157 0.0042
ASN 158 0.0034
SER 159 0.0037
ASP 160 0.0038
ASP 161 0.0048
SER 162 0.0051
GLU 163 0.0050
TYR 164 0.0048
PHE 165 0.0051
SER 166 0.0046
GLN 167 0.0046
TYR 168 0.0044
SER 169 0.0057
ARG 170 0.0045
PHE 171 0.0051
GLU 172 0.0064
ILE 173 0.0073
LEU 174 0.0076
ASP 175 0.0045
VAL 176 0.0043
THR 177 0.0043
GLN 178 0.0045
LYS 179 0.0047
LYS 180 0.0051
ASN 181 0.0064
SER 182 0.0065
VAL 183 0.0047
THR 184 0.0050
TYR 185 0.0080
SER 186 0.0100
CYS 187 0.0102
CYS 188 0.0092
PRO 189 0.0085
GLU 190 0.0088
ALA 191 0.0088
TYR 192 0.0093
GLU 193 0.0052
ASP 194 0.0045
VAL 195 0.0043
GLU 196 0.0034
VAL 197 0.0037
SER 198 0.0033
LEU 199 0.0083
ASN 200 0.0066
PHE 201 0.0059
ARG 202 0.0041
LYS 203 0.0035
LYS 204 0.0056
GLY 205 0.0075
PHE 1 0.0072
ASP 2 0.0088
ARG 3 0.0092
ALA 4 0.0085
ASP 5 0.0067
ILE 6 0.0065
LEU 7 0.0058
TYR 8 0.0092
ASN 9 0.0098
ILE 10 0.0058
ARG 11 0.0086
GLN 12 0.0121
THR 13 0.0047
SER 14 0.0016
ARG 15 0.0030
PRO 16 0.0036
ASP 17 0.0062
VAL 18 0.0074
ILE 19 0.0046
PRO 20 0.0030
THR 21 0.0042
GLN 22 0.0068
ARG 23 0.0131
ASP 24 0.0159
ARG 25 0.0068
PRO 26 0.0081
VAL 27 0.0078
ALA 28 0.0087
VAL 29 0.0098
SER 30 0.0113
VAL 31 0.0055
SER 32 0.0032
LEU 33 0.0014
LYS 34 0.0029
PHE 35 0.0046
ILE 36 0.0075
ASN 37 0.0067
ILE 38 0.0064
LEU 39 0.0070
GLU 40 0.0084
VAL 41 0.0103
ASN 42 0.0130
GLU 43 0.0199
ILE 44 0.0216
THR 45 0.0150
ASN 46 0.0154
GLU 47 0.0081
VAL 48 0.0053
ASP 49 0.0034
VAL 50 0.0026
VAL 51 0.0037
PHE 52 0.0025
TRP 53 0.0025
GLN 54 0.0023
GLN 55 0.0037
THR 56 0.0023
THR 57 0.0021
TRP 58 0.0027
SER 59 0.0042
ASP 60 0.0050
ARG 61 0.0137
THR 62 0.0105
LEU 63 0.0078
ALA 64 0.0088
TRP 65 0.0063
ASN 66 0.0061
SER 67 0.0068
SER 68 0.0165
HIS 69 0.0207
SER 70 0.0191
PRO 71 0.0212
ASP 72 0.0165
GLN 73 0.0118
VAL 74 0.0083
SER 75 0.0049
VAL 76 0.0020
PRO 77 0.0021
ILE 78 0.0055
SER 79 0.0056
SER 80 0.0048
LEU 81 0.0047
TRP 82 0.0052
VAL 83 0.0076
PRO 84 0.0098
ASP 85 0.0143
LEU 86 0.0115
ALA 87 0.0093
ALA 88 0.0095
TYR 89 0.0083
ASN 90 0.0125
ALA 91 0.0109
ILE 92 0.0100
SER 93 0.0095
LYS 94 0.0105
PRO 95 0.0090
GLU 96 0.0075
VAL 97 0.0017
LEU 98 0.0016
THR 99 0.0019
PRO 100 0.0020
GLN 101 0.0012
LEU 102 0.0018
ALA 103 0.0027
ARG 104 0.0064
VAL 105 0.0070
VAL 106 0.0110
SER 107 0.0109
ASP 108 0.0142
GLY 109 0.0097
GLU 110 0.0084
VAL 111 0.0061
LEU 112 0.0046
TYR 113 0.0023
MET 114 0.0017
PRO 115 0.0040
SER 116 0.0033
ILE 117 0.0035
ARG 118 0.0034
GLN 119 0.0047
ARG 120 0.0054
PHE 121 0.0082
SER 122 0.0088
CYS 123 0.0138
ASP 124 0.0176
VAL 125 0.0159
SER 126 0.0211
GLY 127 0.0146
VAL 128 0.0097
ASP 129 0.0136
THR 130 0.0114
GLU 131 0.0277
SER 132 0.0285
GLY 133 0.0146
ALA 134 0.0129
THR 135 0.0126
CYS 136 0.0105
ARG 137 0.0114
ILE 138 0.0112
LYS 139 0.0107
ILE 140 0.0076
GLY 141 0.0082
SER 142 0.0117
TRP 143 0.0092
THR 144 0.0141
HIS 145 0.0174
HIS 146 0.0157
SER 147 0.0128
ARG 148 0.0132
GLU 149 0.0144
ILE 150 0.0134
SER 151 0.0144
VAL 152 0.0129
ASP 153 0.0134
PRO 154 0.0123
THR 155 0.0126
THR 156 0.0125
GLU 157 0.0168
ASN 158 0.0193
SER 159 0.0152
ASP 160 0.0152
ASP 161 0.0096
SER 162 0.0139
GLU 163 0.0116
TYR 164 0.0111
PHE 165 0.0102
SER 166 0.0094
GLN 167 0.0091
TYR 168 0.0081
SER 169 0.0064
ARG 170 0.0052
PHE 171 0.0072
GLU 172 0.0104
ILE 173 0.0136
LEU 174 0.0159
ASP 175 0.0063
VAL 176 0.0040
THR 177 0.0025
GLN 178 0.0050
LYS 179 0.0088
LYS 180 0.0118
ASN 181 0.0147
SER 182 0.0152
VAL 183 0.0124
THR 184 0.0188
TYR 185 0.0159
SER 186 0.0204
CYS 187 0.0256
CYS 188 0.0271
PRO 189 0.0320
GLU 190 0.0276
ALA 191 0.0184
TYR 192 0.0122
GLU 193 0.0126
ASP 194 0.0084
VAL 195 0.0058
GLU 196 0.0062
VAL 197 0.0069
SER 198 0.0103
LEU 199 0.0163
ASN 200 0.0138
PHE 201 0.0106
ARG 202 0.0067
LYS 203 0.0052
LYS 204 0.0091
GLY 205 0.0203

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 100 ---

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