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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 56 ---

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 = 0.0355
PHE 1 0.0174
ASP 2 0.0128
ARG 3 0.0093
ALA 4 0.0083
ASP 5 0.0122
ILE 6 0.0137
LEU 7 0.0118
TYR 8 0.0151
ASN 9 0.0172
ILE 10 0.0166
ARG 11 0.0188
GLN 12 0.0219
THR 13 0.0139
SER 14 0.0139
ARG 15 0.0114
PRO 16 0.0113
ASP 17 0.0112
VAL 18 0.0142
ILE 19 0.0075
PRO 20 0.0106
THR 21 0.0115
GLN 22 0.0178
ARG 23 0.0221
ASP 24 0.0220
ARG 25 0.0179
PRO 26 0.0145
VAL 27 0.0100
ALA 28 0.0106
VAL 29 0.0063
SER 30 0.0064
VAL 31 0.0063
SER 32 0.0046
LEU 33 0.0047
LYS 34 0.0035
PHE 35 0.0038
ILE 36 0.0042
ASN 37 0.0062
ILE 38 0.0075
LEU 39 0.0085
GLU 40 0.0100
VAL 41 0.0107
ASN 42 0.0126
GLU 43 0.0129
ILE 44 0.0126
THR 45 0.0106
ASN 46 0.0098
GLU 47 0.0102
VAL 48 0.0115
ASP 49 0.0085
VAL 50 0.0060
VAL 51 0.0042
PHE 52 0.0026
TRP 53 0.0030
GLN 54 0.0038
GLN 55 0.0075
THR 56 0.0068
THR 57 0.0052
TRP 58 0.0050
SER 59 0.0048
ASP 60 0.0063
ARG 61 0.0136
THR 62 0.0144
LEU 63 0.0117
ALA 64 0.0119
TRP 65 0.0119
ASN 66 0.0130
SER 67 0.0196
SER 68 0.0251
HIS 69 0.0243
SER 70 0.0178
PRO 71 0.0127
ASP 72 0.0127
GLN 73 0.0081
VAL 74 0.0071
SER 75 0.0068
VAL 76 0.0077
PRO 77 0.0087
ILE 78 0.0099
SER 79 0.0146
SER 80 0.0144
LEU 81 0.0114
TRP 82 0.0091
VAL 83 0.0085
PRO 84 0.0078
ASP 85 0.0050
LEU 86 0.0049
ALA 87 0.0053
ALA 88 0.0053
TYR 89 0.0054
ASN 90 0.0057
ALA 91 0.0054
ILE 92 0.0062
SER 93 0.0056
LYS 94 0.0048
PRO 95 0.0039
GLU 96 0.0036
VAL 97 0.0041
LEU 98 0.0041
THR 99 0.0043
PRO 100 0.0047
GLN 101 0.0045
LEU 102 0.0046
ALA 103 0.0070
ARG 104 0.0063
VAL 105 0.0070
VAL 106 0.0081
SER 107 0.0092
ASP 108 0.0111
GLY 109 0.0066
GLU 110 0.0049
VAL 111 0.0046
LEU 112 0.0037
TYR 113 0.0051
MET 114 0.0060
PRO 115 0.0037
SER 116 0.0022
ILE 117 0.0029
ARG 118 0.0042
GLN 119 0.0058
ARG 120 0.0076
PHE 121 0.0093
SER 122 0.0084
CYS 123 0.0082
ASP 124 0.0091
VAL 125 0.0110
SER 126 0.0117
GLY 127 0.0133
VAL 128 0.0125
ASP 129 0.0125
THR 130 0.0129
GLU 131 0.0150
SER 132 0.0159
GLY 133 0.0119
ALA 134 0.0122
THR 135 0.0116
CYS 136 0.0120
ARG 137 0.0115
ILE 138 0.0117
LYS 139 0.0079
ILE 140 0.0073
GLY 141 0.0076
SER 142 0.0070
TRP 143 0.0064
THR 144 0.0064
HIS 145 0.0079
HIS 146 0.0107
SER 147 0.0120
ARG 148 0.0124
GLU 149 0.0095
ILE 150 0.0083
SER 151 0.0113
VAL 152 0.0106
ASP 153 0.0108
PRO 154 0.0103
THR 155 0.0100
THR 156 0.0097
GLU 157 0.0093
ASN 158 0.0071
SER 159 0.0080
ASP 160 0.0058
ASP 161 0.0073
SER 162 0.0065
GLU 163 0.0051
TYR 164 0.0063
PHE 165 0.0047
SER 166 0.0056
GLN 167 0.0035
TYR 168 0.0048
SER 169 0.0081
ARG 170 0.0083
PHE 171 0.0092
GLU 172 0.0097
ILE 173 0.0107
LEU 174 0.0119
ASP 175 0.0078
VAL 176 0.0085
THR 177 0.0089
GLN 178 0.0104
LYS 179 0.0115
LYS 180 0.0133
ASN 181 0.0140
SER 182 0.0122
VAL 183 0.0113
THR 184 0.0098
TYR 185 0.0102
SER 186 0.0095
CYS 187 0.0115
CYS 188 0.0108
PRO 189 0.0094
GLU 190 0.0098
ALA 191 0.0105
TYR 192 0.0121
GLU 193 0.0134
ASP 194 0.0124
VAL 195 0.0109
GLU 196 0.0106
VAL 197 0.0098
SER 198 0.0096
LEU 199 0.0128
ASN 200 0.0128
PHE 201 0.0120
ARG 202 0.0117
LYS 203 0.0113
LYS 204 0.0113
GLY 205 0.0137
PHE 1 0.0290
ASP 2 0.0277
ARG 3 0.0210
ALA 4 0.0262
ASP 5 0.0295
ILE 6 0.0222
LEU 7 0.0152
TYR 8 0.0244
ASN 9 0.0256
ILE 10 0.0206
ARG 11 0.0231
GLN 12 0.0321
THR 13 0.0246
SER 14 0.0195
ARG 15 0.0171
PRO 16 0.0139
ASP 17 0.0172
VAL 18 0.0238
ILE 19 0.0140
PRO 20 0.0173
THR 21 0.0158
GLN 22 0.0276
ARG 23 0.0355
ASP 24 0.0346
ARG 25 0.0268
PRO 26 0.0188
VAL 27 0.0129
ALA 28 0.0141
VAL 29 0.0066
SER 30 0.0084
VAL 31 0.0039
SER 32 0.0019
LEU 33 0.0031
LYS 34 0.0017
PHE 35 0.0040
ILE 36 0.0036
ASN 37 0.0066
ILE 38 0.0079
LEU 39 0.0084
GLU 40 0.0098
VAL 41 0.0106
ASN 42 0.0123
GLU 43 0.0137
ILE 44 0.0132
THR 45 0.0102
ASN 46 0.0097
GLU 47 0.0095
VAL 48 0.0110
ASP 49 0.0089
VAL 50 0.0069
VAL 51 0.0050
PHE 52 0.0034
TRP 53 0.0015
GLN 54 0.0014
GLN 55 0.0075
THR 56 0.0076
THR 57 0.0081
TRP 58 0.0083
SER 59 0.0086
ASP 60 0.0083
ARG 61 0.0187
THR 62 0.0193
LEU 63 0.0136
ALA 64 0.0135
TRP 65 0.0132
ASN 66 0.0123
SER 67 0.0081
SER 68 0.0078
HIS 69 0.0184
SER 70 0.0178
PRO 71 0.0124
ASP 72 0.0042
GLN 73 0.0016
VAL 74 0.0016
SER 75 0.0009
VAL 76 0.0032
PRO 77 0.0045
ILE 78 0.0075
SER 79 0.0106
SER 80 0.0099
LEU 81 0.0098
TRP 82 0.0110
VAL 83 0.0113
PRO 84 0.0124
ASP 85 0.0036
LEU 86 0.0031
ALA 87 0.0042
ALA 88 0.0042
TYR 89 0.0050
ASN 90 0.0056
ALA 91 0.0039
ILE 92 0.0050
SER 93 0.0049
LYS 94 0.0042
PRO 95 0.0037
GLU 96 0.0044
VAL 97 0.0038
LEU 98 0.0041
THR 99 0.0042
PRO 100 0.0039
GLN 101 0.0037
LEU 102 0.0041
ALA 103 0.0035
ARG 104 0.0040
VAL 105 0.0058
VAL 106 0.0070
SER 107 0.0079
ASP 108 0.0117
GLY 109 0.0111
GLU 110 0.0105
VAL 111 0.0088
LEU 112 0.0080
TYR 113 0.0065
MET 114 0.0065
PRO 115 0.0019
SER 116 0.0026
ILE 117 0.0034
ARG 118 0.0050
GLN 119 0.0057
ARG 120 0.0071
PHE 121 0.0079
SER 122 0.0065
CYS 123 0.0069
ASP 124 0.0089
VAL 125 0.0113
SER 126 0.0130
GLY 127 0.0125
VAL 128 0.0124
ASP 129 0.0145
THR 130 0.0139
GLU 131 0.0169
SER 132 0.0160
GLY 133 0.0125
ALA 134 0.0119
THR 135 0.0106
CYS 136 0.0109
ARG 137 0.0097
ILE 138 0.0101
LYS 139 0.0076
ILE 140 0.0062
GLY 141 0.0064
SER 142 0.0058
TRP 143 0.0059
THR 144 0.0059
HIS 145 0.0076
HIS 146 0.0138
SER 147 0.0178
ARG 148 0.0176
GLU 149 0.0116
ILE 150 0.0103
SER 151 0.0152
VAL 152 0.0130
ASP 153 0.0126
PRO 154 0.0108
THR 155 0.0091
THR 156 0.0074
GLU 157 0.0082
ASN 158 0.0072
SER 159 0.0075
ASP 160 0.0073
ASP 161 0.0091
SER 162 0.0088
GLU 163 0.0060
TYR 164 0.0041
PHE 165 0.0033
SER 166 0.0049
GLN 167 0.0042
TYR 168 0.0060
SER 169 0.0091
ARG 170 0.0089
PHE 171 0.0095
GLU 172 0.0114
ILE 173 0.0130
LEU 174 0.0148
ASP 175 0.0106
VAL 176 0.0103
THR 177 0.0103
GLN 178 0.0118
LYS 179 0.0137
LYS 180 0.0160
ASN 181 0.0195
SER 182 0.0171
VAL 183 0.0155
THR 184 0.0131
TYR 185 0.0123
SER 186 0.0111
CYS 187 0.0137
CYS 188 0.0131
PRO 189 0.0126
GLU 190 0.0136
ALA 191 0.0154
TYR 192 0.0158
GLU 193 0.0161
ASP 194 0.0140
VAL 195 0.0117
GLU 196 0.0116
VAL 197 0.0100
SER 198 0.0101
LEU 199 0.0141
ASN 200 0.0138
PHE 201 0.0128
ARG 202 0.0122
LYS 203 0.0128
LYS 204 0.0151
GLY 205 0.0224
PHE 1 0.0268
ASP 2 0.0234
ARG 3 0.0166
ALA 4 0.0183
ASP 5 0.0206
ILE 6 0.0146
LEU 7 0.0090
TYR 8 0.0160
ASN 9 0.0165
ILE 10 0.0108
ARG 11 0.0116
GLN 12 0.0205
THR 13 0.0177
SER 14 0.0148
ARG 15 0.0151
PRO 16 0.0134
ASP 17 0.0166
VAL 18 0.0208
ILE 19 0.0115
PRO 20 0.0168
THR 21 0.0150
GLN 22 0.0261
ARG 23 0.0332
ASP 24 0.0326
ARG 25 0.0255
PRO 26 0.0180
VAL 27 0.0121
ALA 28 0.0125
VAL 29 0.0047
SER 30 0.0037
VAL 31 0.0017
SER 32 0.0023
LEU 33 0.0038
LYS 34 0.0036
PHE 35 0.0055
ILE 36 0.0048
ASN 37 0.0066
ILE 38 0.0068
LEU 39 0.0062
GLU 40 0.0067
VAL 41 0.0071
ASN 42 0.0076
GLU 43 0.0083
ILE 44 0.0072
THR 45 0.0057
ASN 46 0.0061
GLU 47 0.0065
VAL 48 0.0080
ASP 49 0.0082
VAL 50 0.0072
VAL 51 0.0061
PHE 52 0.0054
TRP 53 0.0043
GLN 54 0.0042
GLN 55 0.0076
THR 56 0.0071
THR 57 0.0079
TRP 58 0.0079
SER 59 0.0088
ASP 60 0.0088
ARG 61 0.0143
THR 62 0.0147
LEU 63 0.0087
ALA 64 0.0089
TRP 65 0.0109
ASN 66 0.0129
SER 67 0.0169
SER 68 0.0210
HIS 69 0.0270
SER 70 0.0227
PRO 71 0.0170
ASP 72 0.0075
GLN 73 0.0046
VAL 74 0.0045
SER 75 0.0050
VAL 76 0.0035
PRO 77 0.0050
ILE 78 0.0067
SER 79 0.0067
SER 80 0.0069
LEU 81 0.0083
TRP 82 0.0096
VAL 83 0.0101
PRO 84 0.0115
ASP 85 0.0029
LEU 86 0.0021
ALA 87 0.0034
ALA 88 0.0033
TYR 89 0.0039
ASN 90 0.0045
ALA 91 0.0028
ILE 92 0.0031
SER 93 0.0039
LYS 94 0.0041
PRO 95 0.0047
GLU 96 0.0058
VAL 97 0.0053
LEU 98 0.0056
THR 99 0.0054
PRO 100 0.0050
GLN 101 0.0047
LEU 102 0.0049
ALA 103 0.0044
ARG 104 0.0042
VAL 105 0.0027
VAL 106 0.0030
SER 107 0.0031
ASP 108 0.0060
GLY 109 0.0088
GLU 110 0.0085
VAL 111 0.0069
LEU 112 0.0068
TYR 113 0.0057
MET 114 0.0065
PRO 115 0.0047
SER 116 0.0054
ILE 117 0.0055
ARG 118 0.0061
GLN 119 0.0060
ARG 120 0.0064
PHE 121 0.0059
SER 122 0.0048
CYS 123 0.0051
ASP 124 0.0062
VAL 125 0.0076
SER 126 0.0086
GLY 127 0.0090
VAL 128 0.0097
ASP 129 0.0137
THR 130 0.0133
GLU 131 0.0156
SER 132 0.0122
GLY 133 0.0093
ALA 134 0.0083
THR 135 0.0074
CYS 136 0.0075
ARG 137 0.0067
ILE 138 0.0073
LYS 139 0.0055
ILE 140 0.0041
GLY 141 0.0039
SER 142 0.0036
TRP 143 0.0050
THR 144 0.0048
HIS 145 0.0083
HIS 146 0.0144
SER 147 0.0176
ARG 148 0.0177
GLU 149 0.0114
ILE 150 0.0096
SER 151 0.0122
VAL 152 0.0094
ASP 153 0.0087
PRO 154 0.0065
THR 155 0.0042
THR 156 0.0023
GLU 157 0.0086
ASN 158 0.0106
SER 159 0.0098
ASP 160 0.0094
ASP 161 0.0096
SER 162 0.0097
GLU 163 0.0093
TYR 164 0.0062
PHE 165 0.0045
SER 166 0.0050
GLN 167 0.0053
TYR 168 0.0070
SER 169 0.0090
ARG 170 0.0086
PHE 171 0.0086
GLU 172 0.0107
ILE 173 0.0117
LEU 174 0.0130
ASP 175 0.0093
VAL 176 0.0087
THR 177 0.0081
GLN 178 0.0088
LYS 179 0.0104
LYS 180 0.0120
ASN 181 0.0152
SER 182 0.0147
VAL 183 0.0144
THR 184 0.0140
TYR 185 0.0137
SER 186 0.0135
CYS 187 0.0166
CYS 188 0.0163
PRO 189 0.0167
GLU 190 0.0164
ALA 191 0.0162
TYR 192 0.0155
GLU 193 0.0129
ASP 194 0.0107
VAL 195 0.0084
GLU 196 0.0085
VAL 197 0.0071
SER 198 0.0076
LEU 199 0.0116
ASN 200 0.0109
PHE 201 0.0104
ARG 202 0.0104
LYS 203 0.0121
LYS 204 0.0152
GLY 205 0.0302
PHE 1 0.0144
ASP 2 0.0169
ARG 3 0.0162
ALA 4 0.0197
ASP 5 0.0181
ILE 6 0.0144
LEU 7 0.0163
TYR 8 0.0233
ASN 9 0.0212
ILE 10 0.0154
ARG 11 0.0202
GLN 12 0.0272
THR 13 0.0201
SER 14 0.0143
ARG 15 0.0083
PRO 16 0.0062
ASP 17 0.0110
VAL 18 0.0144
ILE 19 0.0082
PRO 20 0.0082
THR 21 0.0087
GLN 22 0.0148
ARG 23 0.0180
ASP 24 0.0156
ARG 25 0.0132
PRO 26 0.0092
VAL 27 0.0076
ALA 28 0.0071
VAL 29 0.0033
SER 30 0.0038
VAL 31 0.0040
SER 32 0.0038
LEU 33 0.0041
LYS 34 0.0034
PHE 35 0.0039
ILE 36 0.0030
ASN 37 0.0032
ILE 38 0.0033
LEU 39 0.0038
GLU 40 0.0041
VAL 41 0.0037
ASN 42 0.0040
GLU 43 0.0039
ILE 44 0.0031
THR 45 0.0029
ASN 46 0.0036
GLU 47 0.0036
VAL 48 0.0043
ASP 49 0.0053
VAL 50 0.0048
VAL 51 0.0044
PHE 52 0.0043
TRP 53 0.0042
GLN 54 0.0048
GLN 55 0.0041
THR 56 0.0026
THR 57 0.0024
TRP 58 0.0031
SER 59 0.0049
ASP 60 0.0062
ARG 61 0.0156
THR 62 0.0159
LEU 63 0.0116
ALA 64 0.0116
TRP 65 0.0110
ASN 66 0.0105
SER 67 0.0157
SER 68 0.0216
HIS 69 0.0230
SER 70 0.0171
PRO 71 0.0157
ASP 72 0.0158
GLN 73 0.0078
VAL 74 0.0081
SER 75 0.0083
VAL 76 0.0071
PRO 77 0.0071
ILE 78 0.0060
SER 79 0.0076
SER 80 0.0077
LEU 81 0.0047
TRP 82 0.0028
VAL 83 0.0031
PRO 84 0.0059
ASP 85 0.0033
LEU 86 0.0022
ALA 87 0.0019
ALA 88 0.0012
TYR 89 0.0013
ASN 90 0.0011
ALA 91 0.0024
ILE 92 0.0018
SER 93 0.0019
LYS 94 0.0024
PRO 95 0.0035
GLU 96 0.0045
VAL 97 0.0054
LEU 98 0.0062
THR 99 0.0057
PRO 100 0.0053
GLN 101 0.0045
LEU 102 0.0040
ALA 103 0.0064
ARG 104 0.0058
VAL 105 0.0063
VAL 106 0.0077
SER 107 0.0090
ASP 108 0.0115
GLY 109 0.0093
GLU 110 0.0073
VAL 111 0.0054
LEU 112 0.0037
TYR 113 0.0032
MET 114 0.0039
PRO 115 0.0050
SER 116 0.0049
ILE 117 0.0046
ARG 118 0.0044
GLN 119 0.0042
ARG 120 0.0042
PHE 121 0.0032
SER 122 0.0031
CYS 123 0.0035
ASP 124 0.0038
VAL 125 0.0039
SER 126 0.0041
GLY 127 0.0020
VAL 128 0.0030
ASP 129 0.0057
THR 130 0.0052
GLU 131 0.0077
SER 132 0.0065
GLY 133 0.0022
ALA 134 0.0022
THR 135 0.0025
CYS 136 0.0025
ARG 137 0.0028
ILE 138 0.0030
LYS 139 0.0011
ILE 140 0.0008
GLY 141 0.0011
SER 142 0.0028
TRP 143 0.0046
THR 144 0.0056
HIS 145 0.0040
HIS 146 0.0039
SER 147 0.0046
ARG 148 0.0036
GLU 149 0.0025
ILE 150 0.0023
SER 151 0.0057
VAL 152 0.0044
ASP 153 0.0038
PRO 154 0.0029
THR 155 0.0023
THR 156 0.0024
GLU 157 0.0068
ASN 158 0.0088
SER 159 0.0071
ASP 160 0.0079
ASP 161 0.0062
SER 162 0.0051
GLU 163 0.0074
TYR 164 0.0049
PHE 165 0.0036
SER 166 0.0018
GLN 167 0.0024
TYR 168 0.0030
SER 169 0.0019
ARG 170 0.0031
PHE 171 0.0015
GLU 172 0.0012
ILE 173 0.0023
LEU 174 0.0035
ASP 175 0.0047
VAL 176 0.0041
THR 177 0.0032
GLN 178 0.0032
LYS 179 0.0039
LYS 180 0.0045
ASN 181 0.0068
SER 182 0.0064
VAL 183 0.0084
THR 184 0.0109
TYR 185 0.0132
SER 186 0.0173
CYS 187 0.0169
CYS 188 0.0139
PRO 189 0.0136
GLU 190 0.0096
ALA 191 0.0077
TYR 192 0.0046
GLU 193 0.0029
ASP 194 0.0022
VAL 195 0.0026
GLU 196 0.0023
VAL 197 0.0031
SER 198 0.0030
LEU 199 0.0053
ASN 200 0.0039
PHE 201 0.0019
ARG 202 0.0021
LYS 203 0.0040
LYS 204 0.0055
GLY 205 0.0160
PHE 1 0.0145
ASP 2 0.0125
ARG 3 0.0120
ALA 4 0.0137
ASP 5 0.0154
ILE 6 0.0150
LEU 7 0.0146
TYR 8 0.0179
ASN 9 0.0168
ILE 10 0.0148
ARG 11 0.0185
GLN 12 0.0212
THR 13 0.0081
SER 14 0.0070
ARG 15 0.0045
PRO 16 0.0069
ASP 17 0.0058
VAL 18 0.0031
ILE 19 0.0021
PRO 20 0.0044
THR 21 0.0072
GLN 22 0.0114
ARG 23 0.0154
ASP 24 0.0159
ARG 25 0.0118
PRO 26 0.0095
VAL 27 0.0069
ALA 28 0.0071
VAL 29 0.0059
SER 30 0.0067
VAL 31 0.0072
SER 32 0.0063
LEU 33 0.0053
LYS 34 0.0050
PHE 35 0.0040
ILE 36 0.0044
ASN 37 0.0031
ILE 38 0.0034
LEU 39 0.0046
GLU 40 0.0051
VAL 41 0.0049
ASN 42 0.0057
GLU 43 0.0068
ILE 44 0.0066
THR 45 0.0046
ASN 46 0.0043
GLU 47 0.0036
VAL 48 0.0047
ASP 49 0.0034
VAL 50 0.0022
VAL 51 0.0030
PHE 52 0.0038
TRP 53 0.0056
GLN 54 0.0064
GLN 55 0.0089
THR 56 0.0076
THR 57 0.0056
TRP 58 0.0042
SER 59 0.0024
ASP 60 0.0030
ARG 61 0.0066
THR 62 0.0068
LEU 63 0.0073
ALA 64 0.0067
TRP 65 0.0070
ASN 66 0.0067
SER 67 0.0106
SER 68 0.0100
HIS 69 0.0101
SER 70 0.0106
PRO 71 0.0103
ASP 72 0.0103
GLN 73 0.0095
VAL 74 0.0096
SER 75 0.0098
VAL 76 0.0097
PRO 77 0.0100
ILE 78 0.0099
SER 79 0.0121
SER 80 0.0106
LEU 81 0.0066
TRP 82 0.0047
VAL 83 0.0060
PRO 84 0.0076
ASP 85 0.0032
LEU 86 0.0029
ALA 87 0.0029
ALA 88 0.0028
TYR 89 0.0032
ASN 90 0.0032
ALA 91 0.0023
ILE 92 0.0024
SER 93 0.0020
LYS 94 0.0019
PRO 95 0.0021
GLU 96 0.0023
VAL 97 0.0056
LEU 98 0.0049
THR 99 0.0054
PRO 100 0.0060
GLN 101 0.0069
LEU 102 0.0076
ALA 103 0.0092
ARG 104 0.0088
VAL 105 0.0079
VAL 106 0.0077
SER 107 0.0073
ASP 108 0.0073
GLY 109 0.0066
GLU 110 0.0061
VAL 111 0.0064
LEU 112 0.0066
TYR 113 0.0076
MET 114 0.0084
PRO 115 0.0069
SER 116 0.0052
ILE 117 0.0037
ARG 118 0.0021
GLN 119 0.0017
ARG 120 0.0021
PHE 121 0.0029
SER 122 0.0025
CYS 123 0.0031
ASP 124 0.0046
VAL 125 0.0058
SER 126 0.0071
GLY 127 0.0064
VAL 128 0.0064
ASP 129 0.0068
THR 130 0.0064
GLU 131 0.0067
SER 132 0.0064
GLY 133 0.0066
ALA 134 0.0062
THR 135 0.0052
CYS 136 0.0051
ARG 137 0.0042
ILE 138 0.0041
LYS 139 0.0044
ILE 140 0.0043
GLY 141 0.0048
SER 142 0.0050
TRP 143 0.0051
THR 144 0.0055
HIS 145 0.0076
HIS 146 0.0085
SER 147 0.0085
ARG 148 0.0094
GLU 149 0.0085
ILE 150 0.0071
SER 151 0.0072
VAL 152 0.0067
ASP 153 0.0059
PRO 154 0.0055
THR 155 0.0062
THR 156 0.0067
GLU 157 0.0060
ASN 158 0.0068
SER 159 0.0070
ASP 160 0.0053
ASP 161 0.0044
SER 162 0.0047
GLU 163 0.0065
TYR 164 0.0061
PHE 165 0.0043
SER 166 0.0036
GLN 167 0.0032
TYR 168 0.0044
SER 169 0.0047
ARG 170 0.0047
PHE 171 0.0047
GLU 172 0.0048
ILE 173 0.0047
LEU 174 0.0048
ASP 175 0.0021
VAL 176 0.0030
THR 177 0.0020
GLN 178 0.0028
LYS 179 0.0019
LYS 180 0.0028
ASN 181 0.0056
SER 182 0.0069
VAL 183 0.0100
THR 184 0.0128
TYR 185 0.0159
SER 186 0.0195
CYS 187 0.0183
CYS 188 0.0154
PRO 189 0.0137
GLU 190 0.0102
ALA 191 0.0083
TYR 192 0.0089
GLU 193 0.0063
ASP 194 0.0062
VAL 195 0.0050
GLU 196 0.0048
VAL 197 0.0041
SER 198 0.0040
LEU 199 0.0050
ASN 200 0.0050
PHE 201 0.0053
ARG 202 0.0055
LYS 203 0.0058
LYS 204 0.0060
GLY 205 0.0278

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 56 ---

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