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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 76 ---

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 = 0.0380
PHE 1 0.0076
ASP 2 0.0086
ARG 3 0.0084
ALA 4 0.0099
ASP 5 0.0092
ILE 6 0.0074
LEU 7 0.0109
TYR 8 0.0136
ASN 9 0.0123
ILE 10 0.0119
ARG 11 0.0169
GLN 12 0.0191
THR 13 0.0190
SER 14 0.0157
ARG 15 0.0138
PRO 16 0.0128
ASP 17 0.0114
VAL 18 0.0085
ILE 19 0.0037
PRO 20 0.0035
THR 21 0.0057
GLN 22 0.0093
ARG 23 0.0140
ASP 24 0.0148
ARG 25 0.0070
PRO 26 0.0061
VAL 27 0.0062
ALA 28 0.0069
VAL 29 0.0084
SER 30 0.0097
VAL 31 0.0078
SER 32 0.0053
LEU 33 0.0033
LYS 34 0.0018
PHE 35 0.0035
ILE 36 0.0050
ASN 37 0.0057
ILE 38 0.0055
LEU 39 0.0050
GLU 40 0.0056
VAL 41 0.0065
ASN 42 0.0078
GLU 43 0.0089
ILE 44 0.0092
THR 45 0.0073
ASN 46 0.0075
GLU 47 0.0057
VAL 48 0.0057
ASP 49 0.0056
VAL 50 0.0047
VAL 51 0.0045
PHE 52 0.0035
TRP 53 0.0033
GLN 54 0.0035
GLN 55 0.0068
THR 56 0.0058
THR 57 0.0051
TRP 58 0.0042
SER 59 0.0036
ASP 60 0.0032
ARG 61 0.0070
THR 62 0.0094
LEU 63 0.0071
ALA 64 0.0056
TRP 65 0.0069
ASN 66 0.0058
SER 67 0.0067
SER 68 0.0071
HIS 69 0.0104
SER 70 0.0098
PRO 71 0.0083
ASP 72 0.0051
GLN 73 0.0035
VAL 74 0.0046
SER 75 0.0062
VAL 76 0.0060
PRO 77 0.0077
ILE 78 0.0066
SER 79 0.0113
SER 80 0.0101
LEU 81 0.0074
TRP 82 0.0062
VAL 83 0.0069
PRO 84 0.0074
ASP 85 0.0039
LEU 86 0.0038
ALA 87 0.0037
ALA 88 0.0037
TYR 89 0.0037
ASN 90 0.0037
ALA 91 0.0050
ILE 92 0.0037
SER 93 0.0034
LYS 94 0.0043
PRO 95 0.0040
GLU 96 0.0028
VAL 97 0.0028
LEU 98 0.0028
THR 99 0.0031
PRO 100 0.0039
GLN 101 0.0038
LEU 102 0.0042
ALA 103 0.0051
ARG 104 0.0046
VAL 105 0.0037
VAL 106 0.0035
SER 107 0.0028
ASP 108 0.0032
GLY 109 0.0043
GLU 110 0.0040
VAL 111 0.0040
LEU 112 0.0041
TYR 113 0.0040
MET 114 0.0042
PRO 115 0.0027
SER 116 0.0025
ILE 117 0.0030
ARG 118 0.0032
GLN 119 0.0040
ARG 120 0.0048
PHE 121 0.0049
SER 122 0.0057
CYS 123 0.0074
ASP 124 0.0089
VAL 125 0.0081
SER 126 0.0102
GLY 127 0.0151
VAL 128 0.0093
ASP 129 0.0114
THR 130 0.0129
GLU 131 0.0109
SER 132 0.0138
GLY 133 0.0071
ALA 134 0.0069
THR 135 0.0075
CYS 136 0.0067
ARG 137 0.0078
ILE 138 0.0076
LYS 139 0.0052
ILE 140 0.0047
GLY 141 0.0037
SER 142 0.0032
TRP 143 0.0034
THR 144 0.0026
HIS 145 0.0033
HIS 146 0.0053
SER 147 0.0064
ARG 148 0.0065
GLU 149 0.0044
ILE 150 0.0037
SER 151 0.0074
VAL 152 0.0077
ASP 153 0.0085
PRO 154 0.0098
THR 155 0.0135
THR 156 0.0165
GLU 157 0.0177
ASN 158 0.0179
SER 159 0.0113
ASP 160 0.0069
ASP 161 0.0050
SER 162 0.0073
GLU 163 0.0063
TYR 164 0.0057
PHE 165 0.0051
SER 166 0.0049
GLN 167 0.0051
TYR 168 0.0052
SER 169 0.0068
ARG 170 0.0077
PHE 171 0.0065
GLU 172 0.0059
ILE 173 0.0055
LEU 174 0.0056
ASP 175 0.0064
VAL 176 0.0054
THR 177 0.0046
GLN 178 0.0042
LYS 179 0.0054
LYS 180 0.0054
ASN 181 0.0069
SER 182 0.0064
VAL 183 0.0075
THR 184 0.0086
TYR 185 0.0116
SER 186 0.0145
CYS 187 0.0153
CYS 188 0.0113
PRO 189 0.0088
GLU 190 0.0060
ALA 191 0.0059
TYR 192 0.0056
GLU 193 0.0035
ASP 194 0.0045
VAL 195 0.0044
GLU 196 0.0051
VAL 197 0.0056
SER 198 0.0065
LEU 199 0.0083
ASN 200 0.0075
PHE 201 0.0062
ARG 202 0.0066
LYS 203 0.0085
LYS 204 0.0096
GLY 205 0.0176
PHE 1 0.0071
ASP 2 0.0082
ARG 3 0.0096
ALA 4 0.0137
ASP 5 0.0117
ILE 6 0.0083
LEU 7 0.0078
TYR 8 0.0078
ASN 9 0.0081
ILE 10 0.0095
ARG 11 0.0110
GLN 12 0.0111
THR 13 0.0182
SER 14 0.0144
ARG 15 0.0127
PRO 16 0.0106
ASP 17 0.0115
VAL 18 0.0099
ILE 19 0.0057
PRO 20 0.0038
THR 21 0.0078
GLN 22 0.0085
ARG 23 0.0134
ASP 24 0.0165
ARG 25 0.0085
PRO 26 0.0092
VAL 27 0.0088
ALA 28 0.0086
VAL 29 0.0095
SER 30 0.0099
VAL 31 0.0108
SER 32 0.0078
LEU 33 0.0048
LYS 34 0.0033
PHE 35 0.0040
ILE 36 0.0061
ASN 37 0.0090
ILE 38 0.0090
LEU 39 0.0089
GLU 40 0.0091
VAL 41 0.0093
ASN 42 0.0097
GLU 43 0.0075
ILE 44 0.0060
THR 45 0.0054
ASN 46 0.0067
GLU 47 0.0074
VAL 48 0.0095
ASP 49 0.0104
VAL 50 0.0076
VAL 51 0.0063
PHE 52 0.0045
TRP 53 0.0053
GLN 54 0.0064
GLN 55 0.0095
THR 56 0.0068
THR 57 0.0049
TRP 58 0.0038
SER 59 0.0050
ASP 60 0.0063
ARG 61 0.0106
THR 62 0.0118
LEU 63 0.0106
ALA 64 0.0082
TRP 65 0.0080
ASN 66 0.0085
SER 67 0.0128
SER 68 0.0215
HIS 69 0.0190
SER 70 0.0105
PRO 71 0.0100
ASP 72 0.0125
GLN 73 0.0078
VAL 74 0.0076
SER 75 0.0072
VAL 76 0.0068
PRO 77 0.0064
ILE 78 0.0061
SER 79 0.0058
SER 80 0.0067
LEU 81 0.0053
TRP 82 0.0044
VAL 83 0.0046
PRO 84 0.0061
ASP 85 0.0043
LEU 86 0.0023
ALA 87 0.0022
ALA 88 0.0024
TYR 89 0.0032
ASN 90 0.0049
ALA 91 0.0064
ILE 92 0.0060
SER 93 0.0052
LYS 94 0.0051
PRO 95 0.0043
GLU 96 0.0036
VAL 97 0.0030
LEU 98 0.0040
THR 99 0.0033
PRO 100 0.0030
GLN 101 0.0026
LEU 102 0.0021
ALA 103 0.0050
ARG 104 0.0053
VAL 105 0.0060
VAL 106 0.0065
SER 107 0.0073
ASP 108 0.0075
GLY 109 0.0084
GLU 110 0.0070
VAL 111 0.0050
LEU 112 0.0039
TYR 113 0.0032
MET 114 0.0044
PRO 115 0.0052
SER 116 0.0041
ILE 117 0.0046
ARG 118 0.0052
GLN 119 0.0065
ARG 120 0.0079
PHE 121 0.0073
SER 122 0.0062
CYS 123 0.0069
ASP 124 0.0069
VAL 125 0.0071
SER 126 0.0071
GLY 127 0.0125
VAL 128 0.0082
ASP 129 0.0182
THR 130 0.0259
GLU 131 0.0350
SER 132 0.0329
GLY 133 0.0106
ALA 134 0.0093
THR 135 0.0095
CYS 136 0.0090
ARG 137 0.0101
ILE 138 0.0101
LYS 139 0.0010
ILE 140 0.0010
GLY 141 0.0017
SER 142 0.0025
TRP 143 0.0012
THR 144 0.0019
HIS 145 0.0062
HIS 146 0.0082
SER 147 0.0096
ARG 148 0.0110
GLU 149 0.0089
ILE 150 0.0067
SER 151 0.0084
VAL 152 0.0096
ASP 153 0.0125
PRO 154 0.0157
THR 155 0.0208
THR 156 0.0256
GLU 157 0.0269
ASN 158 0.0341
SER 159 0.0252
ASP 160 0.0159
ASP 161 0.0059
SER 162 0.0068
GLU 163 0.0043
TYR 164 0.0027
PHE 165 0.0040
SER 166 0.0048
GLN 167 0.0058
TYR 168 0.0080
SER 169 0.0126
ARG 170 0.0102
PHE 171 0.0105
GLU 172 0.0124
ILE 173 0.0134
LEU 174 0.0141
ASP 175 0.0061
VAL 176 0.0033
THR 177 0.0050
GLN 178 0.0054
LYS 179 0.0089
LYS 180 0.0096
ASN 181 0.0111
SER 182 0.0109
VAL 183 0.0084
THR 184 0.0076
TYR 185 0.0042
SER 186 0.0041
CYS 187 0.0038
CYS 188 0.0040
PRO 189 0.0069
GLU 190 0.0091
ALA 191 0.0095
TYR 192 0.0077
GLU 193 0.0055
ASP 194 0.0032
VAL 195 0.0025
GLU 196 0.0021
VAL 197 0.0026
SER 198 0.0060
LEU 199 0.0147
ASN 200 0.0144
PHE 201 0.0130
ARG 202 0.0109
LYS 203 0.0089
LYS 204 0.0118
GLY 205 0.0251
PHE 1 0.0115
ASP 2 0.0112
ARG 3 0.0128
ALA 4 0.0191
ASP 5 0.0168
ILE 6 0.0123
LEU 7 0.0114
TYR 8 0.0117
ASN 9 0.0135
ILE 10 0.0131
ARG 11 0.0138
GLN 12 0.0162
THR 13 0.0194
SER 14 0.0132
ARG 15 0.0099
PRO 16 0.0082
ASP 17 0.0113
VAL 18 0.0082
ILE 19 0.0086
PRO 20 0.0031
THR 21 0.0043
GLN 22 0.0129
ARG 23 0.0151
ASP 24 0.0085
ARG 25 0.0045
PRO 26 0.0022
VAL 27 0.0044
ALA 28 0.0087
VAL 29 0.0129
SER 30 0.0178
VAL 31 0.0121
SER 32 0.0089
LEU 33 0.0055
LYS 34 0.0043
PHE 35 0.0052
ILE 36 0.0082
ASN 37 0.0082
ILE 38 0.0068
LEU 39 0.0054
GLU 40 0.0054
VAL 41 0.0068
ASN 42 0.0085
GLU 43 0.0123
ILE 44 0.0134
THR 45 0.0099
ASN 46 0.0101
GLU 47 0.0063
VAL 48 0.0065
ASP 49 0.0077
VAL 50 0.0064
VAL 51 0.0064
PHE 52 0.0053
TRP 53 0.0059
GLN 54 0.0065
GLN 55 0.0127
THR 56 0.0104
THR 57 0.0089
TRP 58 0.0076
SER 59 0.0069
ASP 60 0.0054
ARG 61 0.0136
THR 62 0.0165
LEU 63 0.0139
ALA 64 0.0105
TRP 65 0.0109
ASN 66 0.0109
SER 67 0.0188
SER 68 0.0308
HIS 69 0.0256
SER 70 0.0123
PRO 71 0.0100
ASP 72 0.0114
GLN 73 0.0098
VAL 74 0.0090
SER 75 0.0077
VAL 76 0.0069
PRO 77 0.0058
ILE 78 0.0046
SER 79 0.0033
SER 80 0.0033
LEU 81 0.0015
TRP 82 0.0029
VAL 83 0.0049
PRO 84 0.0078
ASP 85 0.0068
LEU 86 0.0041
ALA 87 0.0033
ALA 88 0.0033
TYR 89 0.0054
ASN 90 0.0080
ALA 91 0.0068
ILE 92 0.0061
SER 93 0.0053
LYS 94 0.0056
PRO 95 0.0040
GLU 96 0.0028
VAL 97 0.0031
LEU 98 0.0030
THR 99 0.0016
PRO 100 0.0007
GLN 101 0.0012
LEU 102 0.0020
ALA 103 0.0064
ARG 104 0.0065
VAL 105 0.0070
VAL 106 0.0080
SER 107 0.0092
ASP 108 0.0098
GLY 109 0.0096
GLU 110 0.0088
VAL 111 0.0063
LEU 112 0.0058
TYR 113 0.0047
MET 114 0.0064
PRO 115 0.0052
SER 116 0.0051
ILE 117 0.0045
ARG 118 0.0046
GLN 119 0.0049
ARG 120 0.0057
PHE 121 0.0059
SER 122 0.0051
CYS 123 0.0081
ASP 124 0.0103
VAL 125 0.0101
SER 126 0.0128
GLY 127 0.0193
VAL 128 0.0099
ASP 129 0.0179
THR 130 0.0251
GLU 131 0.0297
SER 132 0.0318
GLY 133 0.0136
ALA 134 0.0111
THR 135 0.0097
CYS 136 0.0090
ARG 137 0.0096
ILE 138 0.0102
LYS 139 0.0061
ILE 140 0.0018
GLY 141 0.0025
SER 142 0.0039
TRP 143 0.0018
THR 144 0.0040
HIS 145 0.0085
HIS 146 0.0093
SER 147 0.0104
ARG 148 0.0126
GLU 149 0.0112
ILE 150 0.0089
SER 151 0.0122
VAL 152 0.0126
ASP 153 0.0184
PRO 154 0.0216
THR 155 0.0287
THR 156 0.0350
GLU 157 0.0356
ASN 158 0.0380
SER 159 0.0251
ASP 160 0.0162
ASP 161 0.0130
SER 162 0.0140
GLU 163 0.0023
TYR 164 0.0049
PHE 165 0.0064
SER 166 0.0070
GLN 167 0.0052
TYR 168 0.0074
SER 169 0.0116
ARG 170 0.0094
PHE 171 0.0088
GLU 172 0.0112
ILE 173 0.0122
LEU 174 0.0140
ASP 175 0.0106
VAL 176 0.0069
THR 177 0.0105
GLN 178 0.0118
LYS 179 0.0196
LYS 180 0.0210
ASN 181 0.0250
SER 182 0.0198
VAL 183 0.0165
THR 184 0.0128
TYR 185 0.0184
SER 186 0.0246
CYS 187 0.0221
CYS 188 0.0127
PRO 189 0.0056
GLU 190 0.0041
ALA 191 0.0084
TYR 192 0.0061
GLU 193 0.0100
ASP 194 0.0055
VAL 195 0.0050
GLU 196 0.0076
VAL 197 0.0064
SER 198 0.0119
LEU 199 0.0134
ASN 200 0.0137
PHE 201 0.0110
ARG 202 0.0078
LYS 203 0.0047
LYS 204 0.0077
GLY 205 0.0330
PHE 1 0.0091
ASP 2 0.0087
ARG 3 0.0123
ALA 4 0.0175
ASP 5 0.0163
ILE 6 0.0137
LEU 7 0.0135
TYR 8 0.0151
ASN 9 0.0123
ILE 10 0.0123
ARG 11 0.0158
GLN 12 0.0155
THR 13 0.0115
SER 14 0.0070
ARG 15 0.0043
PRO 16 0.0031
ASP 17 0.0071
VAL 18 0.0067
ILE 19 0.0099
PRO 20 0.0089
THR 21 0.0078
GLN 22 0.0156
ARG 23 0.0181
ASP 24 0.0157
ARG 25 0.0124
PRO 26 0.0056
VAL 27 0.0022
ALA 28 0.0041
VAL 29 0.0078
SER 30 0.0120
VAL 31 0.0088
SER 32 0.0071
LEU 33 0.0044
LYS 34 0.0041
PHE 35 0.0042
ILE 36 0.0064
ASN 37 0.0077
ILE 38 0.0053
LEU 39 0.0038
GLU 40 0.0043
VAL 41 0.0061
ASN 42 0.0091
GLU 43 0.0153
ILE 44 0.0165
THR 45 0.0117
ASN 46 0.0118
GLU 47 0.0066
VAL 48 0.0058
ASP 49 0.0064
VAL 50 0.0048
VAL 51 0.0048
PHE 52 0.0045
TRP 53 0.0058
GLN 54 0.0067
GLN 55 0.0093
THR 56 0.0066
THR 57 0.0044
TRP 58 0.0028
SER 59 0.0037
ASP 60 0.0050
ARG 61 0.0079
THR 62 0.0095
LEU 63 0.0097
ALA 64 0.0069
TRP 65 0.0060
ASN 66 0.0060
SER 67 0.0097
SER 68 0.0214
HIS 69 0.0194
SER 70 0.0083
PRO 71 0.0081
ASP 72 0.0142
GLN 73 0.0124
VAL 74 0.0125
SER 75 0.0120
VAL 76 0.0112
PRO 77 0.0107
ILE 78 0.0093
SER 79 0.0058
SER 80 0.0065
LEU 81 0.0037
TRP 82 0.0015
VAL 83 0.0033
PRO 84 0.0060
ASP 85 0.0070
LEU 86 0.0052
ALA 87 0.0040
ALA 88 0.0037
TYR 89 0.0059
ASN 90 0.0080
ALA 91 0.0053
ILE 92 0.0059
SER 93 0.0059
LYS 94 0.0060
PRO 95 0.0048
GLU 96 0.0054
VAL 97 0.0051
LEU 98 0.0051
THR 99 0.0023
PRO 100 0.0013
GLN 101 0.0028
LEU 102 0.0050
ALA 103 0.0099
ARG 104 0.0099
VAL 105 0.0093
VAL 106 0.0096
SER 107 0.0098
ASP 108 0.0091
GLY 109 0.0088
GLU 110 0.0073
VAL 111 0.0046
LEU 112 0.0035
TYR 113 0.0017
MET 114 0.0037
PRO 115 0.0061
SER 116 0.0054
ILE 117 0.0048
ARG 118 0.0044
GLN 119 0.0047
ARG 120 0.0050
PHE 121 0.0051
SER 122 0.0054
CYS 123 0.0092
ASP 124 0.0124
VAL 125 0.0126
SER 126 0.0161
GLY 127 0.0231
VAL 128 0.0120
ASP 129 0.0156
THR 130 0.0235
GLU 131 0.0280
SER 132 0.0319
GLY 133 0.0167
ALA 134 0.0130
THR 135 0.0104
CYS 136 0.0083
ARG 137 0.0079
ILE 138 0.0084
LYS 139 0.0066
ILE 140 0.0029
GLY 141 0.0038
SER 142 0.0054
TRP 143 0.0037
THR 144 0.0057
HIS 145 0.0080
HIS 146 0.0080
SER 147 0.0077
ARG 148 0.0086
GLU 149 0.0084
ILE 150 0.0076
SER 151 0.0085
VAL 152 0.0101
ASP 153 0.0166
PRO 154 0.0208
THR 155 0.0268
THR 156 0.0332
GLU 157 0.0327
ASN 158 0.0363
SER 159 0.0249
ASP 160 0.0181
ASP 161 0.0147
SER 162 0.0128
GLU 163 0.0094
TYR 164 0.0095
PHE 165 0.0069
SER 166 0.0069
GLN 167 0.0077
TYR 168 0.0073
SER 169 0.0138
ARG 170 0.0106
PHE 171 0.0086
GLU 172 0.0117
ILE 173 0.0129
LEU 174 0.0156
ASP 175 0.0077
VAL 176 0.0054
THR 177 0.0102
GLN 178 0.0128
LYS 179 0.0202
LYS 180 0.0226
ASN 181 0.0265
SER 182 0.0223
VAL 183 0.0216
THR 184 0.0190
TYR 185 0.0227
SER 186 0.0267
CYS 187 0.0229
CYS 188 0.0156
PRO 189 0.0109
GLU 190 0.0078
ALA 191 0.0109
TYR 192 0.0103
GLU 193 0.0129
ASP 194 0.0089
VAL 195 0.0078
GLU 196 0.0088
VAL 197 0.0072
SER 198 0.0110
LEU 199 0.0122
ASN 200 0.0141
PHE 201 0.0114
ARG 202 0.0084
LYS 203 0.0053
LYS 204 0.0100
GLY 205 0.0061
PHE 1 0.0062
ASP 2 0.0066
ARG 3 0.0095
ALA 4 0.0125
ASP 5 0.0117
ILE 6 0.0106
LEU 7 0.0120
TYR 8 0.0146
ASN 9 0.0121
ILE 10 0.0112
ARG 11 0.0162
GLN 12 0.0176
THR 13 0.0091
SER 14 0.0065
ARG 15 0.0053
PRO 16 0.0052
ASP 17 0.0067
VAL 18 0.0075
ILE 19 0.0034
PRO 20 0.0011
THR 21 0.0044
GLN 22 0.0092
ARG 23 0.0124
ASP 24 0.0126
ARG 25 0.0081
PRO 26 0.0065
VAL 27 0.0052
ALA 28 0.0058
VAL 29 0.0055
SER 30 0.0065
VAL 31 0.0007
SER 32 0.0009
LEU 33 0.0022
LYS 34 0.0026
PHE 35 0.0041
ILE 36 0.0038
ASN 37 0.0028
ILE 38 0.0026
LEU 39 0.0018
GLU 40 0.0019
VAL 41 0.0022
ASN 42 0.0024
GLU 43 0.0018
ILE 44 0.0015
THR 45 0.0025
ASN 46 0.0028
GLU 47 0.0035
VAL 48 0.0040
ASP 49 0.0050
VAL 50 0.0047
VAL 51 0.0042
PHE 52 0.0043
TRP 53 0.0041
GLN 54 0.0045
GLN 55 0.0027
THR 56 0.0022
THR 57 0.0024
TRP 58 0.0022
SER 59 0.0027
ASP 60 0.0027
ARG 61 0.0033
THR 62 0.0064
LEU 63 0.0071
ALA 64 0.0040
TRP 65 0.0035
ASN 66 0.0024
SER 67 0.0035
SER 68 0.0119
HIS 69 0.0117
SER 70 0.0034
PRO 71 0.0060
ASP 72 0.0118
GLN 73 0.0111
VAL 74 0.0115
SER 75 0.0115
VAL 76 0.0107
PRO 77 0.0107
ILE 78 0.0094
SER 79 0.0085
SER 80 0.0075
LEU 81 0.0043
TRP 82 0.0024
VAL 83 0.0021
PRO 84 0.0022
ASP 85 0.0033
LEU 86 0.0041
ALA 87 0.0031
ALA 88 0.0036
TYR 89 0.0011
ASN 90 0.0016
ALA 91 0.0039
ILE 92 0.0035
SER 93 0.0041
LYS 94 0.0048
PRO 95 0.0054
GLU 96 0.0059
VAL 97 0.0068
LEU 98 0.0056
THR 99 0.0023
PRO 100 0.0039
GLN 101 0.0050
LEU 102 0.0060
ALA 103 0.0100
ARG 104 0.0100
VAL 105 0.0093
VAL 106 0.0092
SER 107 0.0091
ASP 108 0.0080
GLY 109 0.0081
GLU 110 0.0067
VAL 111 0.0049
LEU 112 0.0038
TYR 113 0.0019
MET 114 0.0009
PRO 115 0.0044
SER 116 0.0044
ILE 117 0.0045
ARG 118 0.0046
GLN 119 0.0047
ARG 120 0.0049
PHE 121 0.0044
SER 122 0.0043
CYS 123 0.0043
ASP 124 0.0042
VAL 125 0.0038
SER 126 0.0040
GLY 127 0.0099
VAL 128 0.0057
ASP 129 0.0124
THR 130 0.0178
GLU 131 0.0249
SER 132 0.0241
GLY 133 0.0088
ALA 134 0.0075
THR 135 0.0068
CYS 136 0.0055
ARG 137 0.0062
ILE 138 0.0059
LYS 139 0.0049
ILE 140 0.0042
GLY 141 0.0040
SER 142 0.0032
TRP 143 0.0019
THR 144 0.0019
HIS 145 0.0039
HIS 146 0.0075
SER 147 0.0095
ARG 148 0.0080
GLU 149 0.0043
ILE 150 0.0061
SER 151 0.0093
VAL 152 0.0083
ASP 153 0.0067
PRO 154 0.0064
THR 155 0.0070
THR 156 0.0078
GLU 157 0.0101
ASN 158 0.0121
SER 159 0.0105
ASP 160 0.0072
ASP 161 0.0048
SER 162 0.0050
GLU 163 0.0103
TYR 164 0.0108
PHE 165 0.0071
SER 166 0.0077
GLN 167 0.0087
TYR 168 0.0092
SER 169 0.0040
ARG 170 0.0031
PHE 171 0.0026
GLU 172 0.0044
ILE 173 0.0055
LEU 174 0.0076
ASP 175 0.0041
VAL 176 0.0034
THR 177 0.0044
GLN 178 0.0063
LYS 179 0.0084
LYS 180 0.0107
ASN 181 0.0216
SER 182 0.0201
VAL 183 0.0232
THR 184 0.0261
TYR 185 0.0305
SER 186 0.0377
CYS 187 0.0314
CYS 188 0.0265
PRO 189 0.0273
GLU 190 0.0209
ALA 191 0.0194
TYR 192 0.0146
GLU 193 0.0102
ASP 194 0.0082
VAL 195 0.0077
GLU 196 0.0062
VAL 197 0.0054
SER 198 0.0043
LEU 199 0.0068
ASN 200 0.0077
PHE 201 0.0064
ARG 202 0.0065
LYS 203 0.0058
LYS 204 0.0072
GLY 205 0.0081

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 76 ---

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