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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 41 ---

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 = 0.0353
PHE 1 0.0084
ASP 2 0.0069
ARG 3 0.0046
ALA 4 0.0042
ASP 5 0.0059
ILE 6 0.0044
LEU 7 0.0042
TYR 8 0.0050
ASN 9 0.0050
ILE 10 0.0058
ARG 11 0.0068
GLN 12 0.0074
THR 13 0.0059
SER 14 0.0053
ARG 15 0.0031
PRO 16 0.0039
ASP 17 0.0038
VAL 18 0.0029
ILE 19 0.0028
PRO 20 0.0075
THR 21 0.0124
GLN 22 0.0208
ARG 23 0.0259
ASP 24 0.0251
ARG 25 0.0199
PRO 26 0.0162
VAL 27 0.0149
ALA 28 0.0174
VAL 29 0.0159
SER 30 0.0193
VAL 31 0.0109
SER 32 0.0095
LEU 33 0.0107
LYS 34 0.0106
PHE 35 0.0122
ILE 36 0.0141
ASN 37 0.0149
ILE 38 0.0141
LEU 39 0.0148
GLU 40 0.0142
VAL 41 0.0132
ASN 42 0.0130
GLU 43 0.0073
ILE 44 0.0075
THR 45 0.0091
ASN 46 0.0086
GLU 47 0.0104
VAL 48 0.0108
ASP 49 0.0132
VAL 50 0.0115
VAL 51 0.0111
PHE 52 0.0091
TRP 53 0.0081
GLN 54 0.0083
GLN 55 0.0091
THR 56 0.0092
THR 57 0.0098
TRP 58 0.0101
SER 59 0.0107
ASP 60 0.0112
ARG 61 0.0095
THR 62 0.0091
LEU 63 0.0086
ALA 64 0.0106
TRP 65 0.0119
ASN 66 0.0150
SER 67 0.0166
SER 68 0.0239
HIS 69 0.0254
SER 70 0.0185
PRO 71 0.0153
ASP 72 0.0127
GLN 73 0.0079
VAL 74 0.0075
SER 75 0.0080
VAL 76 0.0083
PRO 77 0.0089
ILE 78 0.0100
SER 79 0.0094
SER 80 0.0082
LEU 81 0.0072
TRP 82 0.0058
VAL 83 0.0076
PRO 84 0.0079
ASP 85 0.0089
LEU 86 0.0103
ALA 87 0.0100
ALA 88 0.0114
TYR 89 0.0106
ASN 90 0.0113
ALA 91 0.0087
ILE 92 0.0090
SER 93 0.0077
LYS 94 0.0066
PRO 95 0.0058
GLU 96 0.0051
VAL 97 0.0029
LEU 98 0.0021
THR 99 0.0010
PRO 100 0.0030
GLN 101 0.0052
LEU 102 0.0063
ALA 103 0.0087
ARG 104 0.0079
VAL 105 0.0061
VAL 106 0.0066
SER 107 0.0067
ASP 108 0.0064
GLY 109 0.0089
GLU 110 0.0084
VAL 111 0.0078
LEU 112 0.0075
TYR 113 0.0070
MET 114 0.0068
PRO 115 0.0049
SER 116 0.0051
ILE 117 0.0069
ARG 118 0.0083
GLN 119 0.0094
ARG 120 0.0102
PHE 121 0.0122
SER 122 0.0120
CYS 123 0.0098
ASP 124 0.0082
VAL 125 0.0085
SER 126 0.0078
GLY 127 0.0097
VAL 128 0.0143
ASP 129 0.0177
THR 130 0.0146
GLU 131 0.0156
SER 132 0.0099
GLY 133 0.0092
ALA 134 0.0090
THR 135 0.0082
CYS 136 0.0111
ARG 137 0.0117
ILE 138 0.0147
LYS 139 0.0146
ILE 140 0.0133
GLY 141 0.0118
SER 142 0.0088
TRP 143 0.0053
THR 144 0.0041
HIS 145 0.0059
HIS 146 0.0099
SER 147 0.0154
ARG 148 0.0151
GLU 149 0.0107
ILE 150 0.0131
SER 151 0.0179
VAL 152 0.0169
ASP 153 0.0147
PRO 154 0.0135
THR 155 0.0124
THR 156 0.0114
GLU 157 0.0093
ASN 158 0.0105
SER 159 0.0133
ASP 160 0.0144
ASP 161 0.0142
SER 162 0.0170
GLU 163 0.0129
TYR 164 0.0124
PHE 165 0.0143
SER 166 0.0138
GLN 167 0.0145
TYR 168 0.0148
SER 169 0.0195
ARG 170 0.0195
PHE 171 0.0184
GLU 172 0.0178
ILE 173 0.0168
LEU 174 0.0161
ASP 175 0.0130
VAL 176 0.0134
THR 177 0.0117
GLN 178 0.0129
LYS 179 0.0124
LYS 180 0.0148
ASN 181 0.0194
SER 182 0.0177
VAL 183 0.0152
THR 184 0.0138
TYR 185 0.0108
SER 186 0.0102
CYS 187 0.0060
CYS 188 0.0083
PRO 189 0.0135
GLU 190 0.0144
ALA 191 0.0154
TYR 192 0.0137
GLU 193 0.0170
ASP 194 0.0166
VAL 195 0.0158
GLU 196 0.0150
VAL 197 0.0148
SER 198 0.0139
LEU 199 0.0109
ASN 200 0.0102
PHE 201 0.0140
ARG 202 0.0168
LYS 203 0.0209
LYS 204 0.0228
GLY 205 0.0295
PHE 1 0.0082
ASP 2 0.0090
ARG 3 0.0077
ALA 4 0.0070
ASP 5 0.0045
ILE 6 0.0035
LEU 7 0.0042
TYR 8 0.0034
ASN 9 0.0014
ILE 10 0.0017
ARG 11 0.0033
GLN 12 0.0030
THR 13 0.0034
SER 14 0.0026
ARG 15 0.0041
PRO 16 0.0035
ASP 17 0.0050
VAL 18 0.0047
ILE 19 0.0033
PRO 20 0.0066
THR 21 0.0118
GLN 22 0.0205
ARG 23 0.0250
ASP 24 0.0225
ARG 25 0.0174
PRO 26 0.0132
VAL 27 0.0116
ALA 28 0.0157
VAL 29 0.0155
SER 30 0.0207
VAL 31 0.0135
SER 32 0.0110
LEU 33 0.0106
LYS 34 0.0090
PHE 35 0.0096
ILE 36 0.0109
ASN 37 0.0100
ILE 38 0.0094
LEU 39 0.0106
GLU 40 0.0102
VAL 41 0.0089
ASN 42 0.0088
GLU 43 0.0054
ILE 44 0.0051
THR 45 0.0065
ASN 46 0.0067
GLU 47 0.0083
VAL 48 0.0091
ASP 49 0.0110
VAL 50 0.0096
VAL 51 0.0098
PHE 52 0.0086
TRP 53 0.0088
GLN 54 0.0102
GLN 55 0.0130
THR 56 0.0117
THR 57 0.0114
TRP 58 0.0105
SER 59 0.0101
ASP 60 0.0091
ARG 61 0.0129
THR 62 0.0109
LEU 63 0.0081
ALA 64 0.0125
TRP 65 0.0134
ASN 66 0.0175
SER 67 0.0203
SER 68 0.0288
HIS 69 0.0287
SER 70 0.0225
PRO 71 0.0189
ASP 72 0.0148
GLN 73 0.0073
VAL 74 0.0070
SER 75 0.0075
VAL 76 0.0069
PRO 77 0.0072
ILE 78 0.0074
SER 79 0.0074
SER 80 0.0051
LEU 81 0.0041
TRP 82 0.0033
VAL 83 0.0058
PRO 84 0.0066
ASP 85 0.0102
LEU 86 0.0110
ALA 87 0.0109
ALA 88 0.0118
TYR 89 0.0108
ASN 90 0.0116
ALA 91 0.0087
ILE 92 0.0091
SER 93 0.0083
LYS 94 0.0075
PRO 95 0.0068
GLU 96 0.0064
VAL 97 0.0059
LEU 98 0.0050
THR 99 0.0042
PRO 100 0.0053
GLN 101 0.0068
LEU 102 0.0063
ALA 103 0.0069
ARG 104 0.0073
VAL 105 0.0064
VAL 106 0.0087
SER 107 0.0096
ASP 108 0.0104
GLY 109 0.0097
GLU 110 0.0098
VAL 111 0.0090
LEU 112 0.0093
TYR 113 0.0088
MET 114 0.0096
PRO 115 0.0078
SER 116 0.0070
ILE 117 0.0084
ARG 118 0.0088
GLN 119 0.0099
ARG 120 0.0101
PHE 121 0.0110
SER 122 0.0102
CYS 123 0.0086
ASP 124 0.0068
VAL 125 0.0061
SER 126 0.0048
GLY 127 0.0038
VAL 128 0.0085
ASP 129 0.0133
THR 130 0.0117
GLU 131 0.0146
SER 132 0.0103
GLY 133 0.0034
ALA 134 0.0037
THR 135 0.0052
CYS 136 0.0085
ARG 137 0.0109
ILE 138 0.0141
LYS 139 0.0143
ILE 140 0.0138
GLY 141 0.0118
SER 142 0.0092
TRP 143 0.0064
THR 144 0.0040
HIS 145 0.0068
HIS 146 0.0076
SER 147 0.0111
ARG 148 0.0097
GLU 149 0.0075
ILE 150 0.0107
SER 151 0.0168
VAL 152 0.0162
ASP 153 0.0151
PRO 154 0.0144
THR 155 0.0129
THR 156 0.0116
GLU 157 0.0057
ASN 158 0.0035
SER 159 0.0049
ASP 160 0.0057
ASP 161 0.0068
SER 162 0.0095
GLU 163 0.0064
TYR 164 0.0067
PHE 165 0.0084
SER 166 0.0100
GLN 167 0.0111
TYR 168 0.0128
SER 169 0.0142
ARG 170 0.0143
PHE 171 0.0121
GLU 172 0.0109
ILE 173 0.0089
LEU 174 0.0077
ASP 175 0.0071
VAL 176 0.0087
THR 177 0.0091
GLN 178 0.0113
LYS 179 0.0123
LYS 180 0.0148
ASN 181 0.0171
SER 182 0.0142
VAL 183 0.0103
THR 184 0.0077
TYR 185 0.0046
SER 186 0.0056
CYS 187 0.0054
CYS 188 0.0035
PRO 189 0.0063
GLU 190 0.0070
ALA 191 0.0099
TYR 192 0.0112
GLU 193 0.0153
ASP 194 0.0149
VAL 195 0.0145
GLU 196 0.0137
VAL 197 0.0135
SER 198 0.0128
LEU 199 0.0064
ASN 200 0.0029
PHE 201 0.0064
ARG 202 0.0097
LYS 203 0.0143
LYS 204 0.0168
GLY 205 0.0247
PHE 1 0.0107
ASP 2 0.0111
ARG 3 0.0087
ALA 4 0.0098
ASP 5 0.0070
ILE 6 0.0041
LEU 7 0.0042
TYR 8 0.0049
ASN 9 0.0021
ILE 10 0.0019
ARG 11 0.0050
GLN 12 0.0063
THR 13 0.0081
SER 14 0.0063
ARG 15 0.0061
PRO 16 0.0043
ASP 17 0.0048
VAL 18 0.0054
ILE 19 0.0044
PRO 20 0.0067
THR 21 0.0096
GLN 22 0.0165
ARG 23 0.0191
ASP 24 0.0156
ARG 25 0.0125
PRO 26 0.0079
VAL 27 0.0059
ALA 28 0.0109
VAL 29 0.0115
SER 30 0.0169
VAL 31 0.0136
SER 32 0.0116
LEU 33 0.0105
LYS 34 0.0084
PHE 35 0.0077
ILE 36 0.0067
ASN 37 0.0035
ILE 38 0.0035
LEU 39 0.0043
GLU 40 0.0044
VAL 41 0.0037
ASN 42 0.0040
GLU 43 0.0029
ILE 44 0.0023
THR 45 0.0029
ASN 46 0.0032
GLU 47 0.0048
VAL 48 0.0065
ASP 49 0.0075
VAL 50 0.0070
VAL 51 0.0072
PHE 52 0.0076
TRP 53 0.0083
GLN 54 0.0100
GLN 55 0.0120
THR 56 0.0097
THR 57 0.0084
TRP 58 0.0070
SER 59 0.0069
ASP 60 0.0064
ARG 61 0.0147
THR 62 0.0129
LEU 63 0.0087
ALA 64 0.0127
TRP 65 0.0126
ASN 66 0.0164
SER 67 0.0213
SER 68 0.0302
HIS 69 0.0291
SER 70 0.0225
PRO 71 0.0185
ASP 72 0.0145
GLN 73 0.0069
VAL 74 0.0061
SER 75 0.0059
VAL 76 0.0046
PRO 77 0.0044
ILE 78 0.0038
SER 79 0.0046
SER 80 0.0025
LEU 81 0.0009
TRP 82 0.0009
VAL 83 0.0029
PRO 84 0.0040
ASP 85 0.0091
LEU 86 0.0093
ALA 87 0.0095
ALA 88 0.0097
TYR 89 0.0097
ASN 90 0.0099
ALA 91 0.0066
ILE 92 0.0065
SER 93 0.0066
LYS 94 0.0069
PRO 95 0.0065
GLU 96 0.0060
VAL 97 0.0072
LEU 98 0.0058
THR 99 0.0053
PRO 100 0.0067
GLN 101 0.0078
LEU 102 0.0067
ALA 103 0.0050
ARG 104 0.0065
VAL 105 0.0068
VAL 106 0.0095
SER 107 0.0108
ASP 108 0.0121
GLY 109 0.0092
GLU 110 0.0087
VAL 111 0.0074
LEU 112 0.0077
TYR 113 0.0074
MET 114 0.0087
PRO 115 0.0081
SER 116 0.0071
ILE 117 0.0075
ARG 118 0.0071
GLN 119 0.0077
ARG 120 0.0075
PHE 121 0.0077
SER 122 0.0063
CYS 123 0.0056
ASP 124 0.0045
VAL 125 0.0042
SER 126 0.0029
GLY 127 0.0016
VAL 128 0.0015
ASP 129 0.0048
THR 130 0.0059
GLU 131 0.0096
SER 132 0.0093
GLY 133 0.0030
ALA 134 0.0039
THR 135 0.0062
CYS 136 0.0073
ARG 137 0.0095
ILE 138 0.0112
LYS 139 0.0111
ILE 140 0.0113
GLY 141 0.0100
SER 142 0.0090
TRP 143 0.0081
THR 144 0.0067
HIS 145 0.0082
HIS 146 0.0089
SER 147 0.0093
ARG 148 0.0075
GLU 149 0.0066
ILE 150 0.0082
SER 151 0.0143
VAL 152 0.0139
ASP 153 0.0137
PRO 154 0.0134
THR 155 0.0125
THR 156 0.0120
GLU 157 0.0114
ASN 158 0.0103
SER 159 0.0079
ASP 160 0.0062
ASP 161 0.0062
SER 162 0.0040
GLU 163 0.0040
TYR 164 0.0029
PHE 165 0.0019
SER 166 0.0032
GLN 167 0.0044
TYR 168 0.0068
SER 169 0.0036
ARG 170 0.0041
PHE 171 0.0019
GLU 172 0.0013
ILE 173 0.0025
LEU 174 0.0045
ASP 175 0.0074
VAL 176 0.0088
THR 177 0.0101
GLN 178 0.0116
LYS 179 0.0125
LYS 180 0.0140
ASN 181 0.0122
SER 182 0.0099
VAL 183 0.0072
THR 184 0.0051
TYR 185 0.0068
SER 186 0.0075
CYS 187 0.0104
CYS 188 0.0086
PRO 189 0.0054
GLU 190 0.0068
ALA 191 0.0083
TYR 192 0.0116
GLU 193 0.0132
ASP 194 0.0128
VAL 195 0.0126
GLU 196 0.0117
VAL 197 0.0117
SER 198 0.0110
LEU 199 0.0084
ASN 200 0.0064
PHE 201 0.0030
ARG 202 0.0008
LYS 203 0.0037
LYS 204 0.0052
GLY 205 0.0113
PHE 1 0.0082
ASP 2 0.0090
ARG 3 0.0065
ALA 4 0.0087
ASP 5 0.0075
ILE 6 0.0038
LEU 7 0.0036
TYR 8 0.0059
ASN 9 0.0044
ILE 10 0.0046
ARG 11 0.0071
GLN 12 0.0090
THR 13 0.0105
SER 14 0.0081
ARG 15 0.0065
PRO 16 0.0044
ASP 17 0.0036
VAL 18 0.0047
ILE 19 0.0034
PRO 20 0.0061
THR 21 0.0057
GLN 22 0.0091
ARG 23 0.0088
ASP 24 0.0078
ARG 25 0.0108
PRO 26 0.0081
VAL 27 0.0063
ALA 28 0.0082
VAL 29 0.0077
SER 30 0.0101
VAL 31 0.0125
SER 32 0.0121
LEU 33 0.0116
LYS 34 0.0110
PHE 35 0.0107
ILE 36 0.0100
ASN 37 0.0092
ILE 38 0.0090
LEU 39 0.0083
GLU 40 0.0082
VAL 41 0.0086
ASN 42 0.0086
GLU 43 0.0049
ILE 44 0.0052
THR 45 0.0058
ASN 46 0.0049
GLU 47 0.0064
VAL 48 0.0073
ASP 49 0.0091
VAL 50 0.0090
VAL 51 0.0087
PHE 52 0.0089
TRP 53 0.0089
GLN 54 0.0096
GLN 55 0.0082
THR 56 0.0058
THR 57 0.0035
TRP 58 0.0017
SER 59 0.0031
ASP 60 0.0048
ARG 61 0.0102
THR 62 0.0093
LEU 63 0.0060
ALA 64 0.0067
TRP 65 0.0051
ASN 66 0.0062
SER 67 0.0122
SER 68 0.0193
HIS 69 0.0203
SER 70 0.0139
PRO 71 0.0101
ASP 72 0.0088
GLN 73 0.0047
VAL 74 0.0035
SER 75 0.0030
VAL 76 0.0022
PRO 77 0.0015
ILE 78 0.0022
SER 79 0.0028
SER 80 0.0039
LEU 81 0.0030
TRP 82 0.0022
VAL 83 0.0011
PRO 84 0.0019
ASP 85 0.0060
LEU 86 0.0063
ALA 87 0.0065
ALA 88 0.0068
TYR 89 0.0080
ASN 90 0.0078
ALA 91 0.0053
ILE 92 0.0040
SER 93 0.0042
LYS 94 0.0053
PRO 95 0.0058
GLU 96 0.0053
VAL 97 0.0074
LEU 98 0.0060
THR 99 0.0056
PRO 100 0.0069
GLN 101 0.0075
LEU 102 0.0066
ALA 103 0.0041
ARG 104 0.0049
VAL 105 0.0052
VAL 106 0.0063
SER 107 0.0065
ASP 108 0.0077
GLY 109 0.0054
GLU 110 0.0043
VAL 111 0.0032
LEU 112 0.0034
TYR 113 0.0043
MET 114 0.0057
PRO 115 0.0075
SER 116 0.0073
ILE 117 0.0070
ARG 118 0.0068
GLN 119 0.0067
ARG 120 0.0067
PHE 121 0.0073
SER 122 0.0069
CYS 123 0.0061
ASP 124 0.0059
VAL 125 0.0069
SER 126 0.0067
GLY 127 0.0107
VAL 128 0.0100
ASP 129 0.0090
THR 130 0.0105
GLU 131 0.0119
SER 132 0.0130
GLY 133 0.0098
ALA 134 0.0098
THR 135 0.0101
CYS 136 0.0101
ARG 137 0.0104
ILE 138 0.0106
LYS 139 0.0083
ILE 140 0.0079
GLY 141 0.0080
SER 142 0.0078
TRP 143 0.0079
THR 144 0.0081
HIS 145 0.0080
HIS 146 0.0110
SER 147 0.0124
ARG 148 0.0123
GLU 149 0.0091
ILE 150 0.0086
SER 151 0.0132
VAL 152 0.0132
ASP 153 0.0130
PRO 154 0.0132
THR 155 0.0138
THR 156 0.0144
GLU 157 0.0173
ASN 158 0.0171
SER 159 0.0161
ASP 160 0.0152
ASP 161 0.0148
SER 162 0.0137
GLU 163 0.0114
TYR 164 0.0096
PHE 165 0.0095
SER 166 0.0058
GLN 167 0.0050
TYR 168 0.0024
SER 169 0.0085
ARG 170 0.0085
PHE 171 0.0102
GLU 172 0.0113
ILE 173 0.0128
LEU 174 0.0143
ASP 175 0.0140
VAL 176 0.0144
THR 177 0.0141
GLN 178 0.0144
LYS 179 0.0138
LYS 180 0.0142
ASN 181 0.0119
SER 182 0.0119
VAL 183 0.0113
THR 184 0.0114
TYR 185 0.0122
SER 186 0.0125
CYS 187 0.0134
CYS 188 0.0134
PRO 189 0.0131
GLU 190 0.0138
ALA 191 0.0130
TYR 192 0.0134
GLU 193 0.0134
ASP 194 0.0132
VAL 195 0.0131
GLU 196 0.0122
VAL 197 0.0125
SER 198 0.0117
LEU 199 0.0136
ASN 200 0.0135
PHE 201 0.0126
ARG 202 0.0120
LYS 203 0.0111
LYS 204 0.0109
GLY 205 0.0145
PHE 1 0.0100
ASP 2 0.0091
ARG 3 0.0057
ALA 4 0.0068
ASP 5 0.0082
ILE 6 0.0048
LEU 7 0.0040
TYR 8 0.0065
ASN 9 0.0056
ILE 10 0.0061
ARG 11 0.0082
GLN 12 0.0098
THR 13 0.0106
SER 14 0.0087
ARG 15 0.0060
PRO 16 0.0052
ASP 17 0.0031
VAL 18 0.0026
ILE 19 0.0034
PRO 20 0.0080
THR 21 0.0087
GLN 22 0.0135
ARG 23 0.0155
ASP 24 0.0165
ARG 25 0.0169
PRO 26 0.0139
VAL 27 0.0125
ALA 28 0.0133
VAL 29 0.0109
SER 30 0.0110
VAL 31 0.0101
SER 32 0.0103
LEU 33 0.0109
LYS 34 0.0114
PHE 35 0.0119
ILE 36 0.0128
ASN 37 0.0137
ILE 38 0.0129
LEU 39 0.0129
GLU 40 0.0126
VAL 41 0.0123
ASN 42 0.0125
GLU 43 0.0087
ILE 44 0.0096
THR 45 0.0104
ASN 46 0.0093
GLU 47 0.0102
VAL 48 0.0100
ASP 49 0.0113
VAL 50 0.0103
VAL 51 0.0098
PHE 52 0.0087
TRP 53 0.0079
GLN 54 0.0074
GLN 55 0.0042
THR 56 0.0041
THR 57 0.0046
TRP 58 0.0058
SER 59 0.0077
ASP 60 0.0094
ARG 61 0.0076
THR 62 0.0084
LEU 63 0.0072
ALA 64 0.0062
TRP 65 0.0066
ASN 66 0.0074
SER 67 0.0092
SER 68 0.0140
HIS 69 0.0178
SER 70 0.0136
PRO 71 0.0107
ASP 72 0.0083
GLN 73 0.0062
VAL 74 0.0052
SER 75 0.0052
VAL 76 0.0054
PRO 77 0.0057
ILE 78 0.0070
SER 79 0.0067
SER 80 0.0074
LEU 81 0.0065
TRP 82 0.0052
VAL 83 0.0053
PRO 84 0.0051
ASP 85 0.0039
LEU 86 0.0059
ALA 87 0.0059
ALA 88 0.0077
TYR 89 0.0083
ASN 90 0.0086
ALA 91 0.0060
ILE 92 0.0053
SER 93 0.0039
LYS 94 0.0033
PRO 95 0.0036
GLU 96 0.0027
VAL 97 0.0041
LEU 98 0.0033
THR 99 0.0033
PRO 100 0.0047
GLN 101 0.0053
LEU 102 0.0059
ALA 103 0.0065
ARG 104 0.0060
VAL 105 0.0048
VAL 106 0.0046
SER 107 0.0037
ASP 108 0.0037
GLY 109 0.0060
GLU 110 0.0046
VAL 111 0.0040
LEU 112 0.0030
TYR 113 0.0032
MET 114 0.0029
PRO 115 0.0045
SER 116 0.0051
ILE 117 0.0053
ARG 118 0.0063
GLN 119 0.0067
ARG 120 0.0075
PHE 121 0.0104
SER 122 0.0111
CYS 123 0.0097
ASP 124 0.0094
VAL 125 0.0100
SER 126 0.0102
GLY 127 0.0121
VAL 128 0.0154
ASP 129 0.0173
THR 130 0.0142
GLU 131 0.0139
SER 132 0.0097
GLY 133 0.0110
ALA 134 0.0110
THR 135 0.0104
CYS 136 0.0118
ARG 137 0.0114
ILE 138 0.0127
LYS 139 0.0111
ILE 140 0.0093
GLY 141 0.0088
SER 142 0.0069
TRP 143 0.0057
THR 144 0.0068
HIS 145 0.0066
HIS 146 0.0123
SER 147 0.0165
ARG 148 0.0167
GLU 149 0.0112
ILE 150 0.0118
SER 151 0.0158
VAL 152 0.0152
ASP 153 0.0137
PRO 154 0.0134
THR 155 0.0142
THR 156 0.0147
GLU 157 0.0170
ASN 158 0.0178
SER 159 0.0186
ASP 160 0.0182
ASP 161 0.0175
SER 162 0.0182
GLU 163 0.0139
TYR 164 0.0127
PHE 165 0.0136
SER 166 0.0108
GLN 167 0.0101
TYR 168 0.0087
SER 169 0.0163
ARG 170 0.0167
PHE 171 0.0170
GLU 172 0.0171
ILE 173 0.0173
LEU 174 0.0177
ASP 175 0.0159
VAL 176 0.0163
THR 177 0.0150
GLN 178 0.0154
LYS 179 0.0141
LYS 180 0.0150
ASN 181 0.0180
SER 182 0.0178
VAL 183 0.0169
THR 184 0.0168
TYR 185 0.0154
SER 186 0.0153
CYS 187 0.0134
CYS 188 0.0152
PRO 189 0.0188
GLU 190 0.0192
ALA 191 0.0183
TYR 192 0.0156
GLU 193 0.0162
ASP 194 0.0158
VAL 195 0.0155
GLU 196 0.0144
VAL 197 0.0145
SER 198 0.0135
LEU 199 0.0134
ASN 200 0.0133
PHE 201 0.0159
ARG 202 0.0180
LYS 203 0.0207
LYS 204 0.0219
GLY 205 0.0353

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 41 ---

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