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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 72 ---

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 = 0.0654
PHE 1 0.0103
ASP 2 0.0116
ARG 3 0.0142
ALA 4 0.0196
ASP 5 0.0165
ILE 6 0.0123
LEU 7 0.0135
TYR 8 0.0135
ASN 9 0.0132
ILE 10 0.0135
ARG 11 0.0142
GLN 12 0.0140
THR 13 0.0163
SER 14 0.0099
ARG 15 0.0055
PRO 16 0.0051
ASP 17 0.0137
VAL 18 0.0143
ILE 19 0.0063
PRO 20 0.0058
THR 21 0.0064
GLN 22 0.0156
ARG 23 0.0204
ASP 24 0.0174
ARG 25 0.0115
PRO 26 0.0066
VAL 27 0.0035
ALA 28 0.0051
VAL 29 0.0060
SER 30 0.0090
VAL 31 0.0079
SER 32 0.0078
LEU 33 0.0075
LYS 34 0.0072
PHE 35 0.0074
ILE 36 0.0068
ASN 37 0.0012
ILE 38 0.0038
LEU 39 0.0055
GLU 40 0.0084
VAL 41 0.0099
ASN 42 0.0130
GLU 43 0.0153
ILE 44 0.0151
THR 45 0.0122
ASN 46 0.0119
GLU 47 0.0099
VAL 48 0.0096
ASP 49 0.0090
VAL 50 0.0083
VAL 51 0.0075
PHE 52 0.0076
TRP 53 0.0078
GLN 54 0.0087
GLN 55 0.0103
THR 56 0.0083
THR 57 0.0081
TRP 58 0.0073
SER 59 0.0079
ASP 60 0.0075
ARG 61 0.0127
THR 62 0.0150
LEU 63 0.0136
ALA 64 0.0088
TRP 65 0.0070
ASN 66 0.0072
SER 67 0.0149
SER 68 0.0316
HIS 69 0.0291
SER 70 0.0117
PRO 71 0.0110
ASP 72 0.0192
GLN 73 0.0135
VAL 74 0.0134
SER 75 0.0128
VAL 76 0.0121
PRO 77 0.0115
ILE 78 0.0105
SER 79 0.0067
SER 80 0.0073
LEU 81 0.0053
TRP 82 0.0033
VAL 83 0.0056
PRO 84 0.0085
ASP 85 0.0084
LEU 86 0.0064
ALA 87 0.0067
ALA 88 0.0055
TYR 89 0.0054
ASN 90 0.0051
ALA 91 0.0034
ILE 92 0.0036
SER 93 0.0044
LYS 94 0.0049
PRO 95 0.0053
GLU 96 0.0064
VAL 97 0.0054
LEU 98 0.0058
THR 99 0.0027
PRO 100 0.0029
GLN 101 0.0039
LEU 102 0.0055
ALA 103 0.0113
ARG 104 0.0115
VAL 105 0.0116
VAL 106 0.0118
SER 107 0.0121
ASP 108 0.0120
GLY 109 0.0142
GLU 110 0.0124
VAL 111 0.0091
LEU 112 0.0074
TYR 113 0.0045
MET 114 0.0050
PRO 115 0.0060
SER 116 0.0061
ILE 117 0.0063
ARG 118 0.0068
GLN 119 0.0071
ARG 120 0.0079
PHE 121 0.0074
SER 122 0.0092
CYS 123 0.0108
ASP 124 0.0132
VAL 125 0.0136
SER 126 0.0163
GLY 127 0.0135
VAL 128 0.0085
ASP 129 0.0100
THR 130 0.0078
GLU 131 0.0224
SER 132 0.0250
GLY 133 0.0111
ALA 134 0.0107
THR 135 0.0100
CYS 136 0.0087
ARG 137 0.0082
ILE 138 0.0067
LYS 139 0.0034
ILE 140 0.0039
GLY 141 0.0045
SER 142 0.0054
TRP 143 0.0064
THR 144 0.0072
HIS 145 0.0071
HIS 146 0.0086
SER 147 0.0087
ARG 148 0.0072
GLU 149 0.0023
ILE 150 0.0022
SER 151 0.0028
VAL 152 0.0020
ASP 153 0.0042
PRO 154 0.0042
THR 155 0.0065
THR 156 0.0085
GLU 157 0.0057
ASN 158 0.0051
SER 159 0.0052
ASP 160 0.0055
ASP 161 0.0062
SER 162 0.0064
GLU 163 0.0122
TYR 164 0.0097
PHE 165 0.0062
SER 166 0.0061
GLN 167 0.0096
TYR 168 0.0098
SER 169 0.0090
ARG 170 0.0097
PHE 171 0.0058
GLU 172 0.0065
ILE 173 0.0071
LEU 174 0.0101
ASP 175 0.0083
VAL 176 0.0062
THR 177 0.0047
GLN 178 0.0048
LYS 179 0.0090
LYS 180 0.0110
ASN 181 0.0270
SER 182 0.0280
VAL 183 0.0365
THR 184 0.0442
TYR 185 0.0525
SER 186 0.0654
CYS 187 0.0560
CYS 188 0.0468
PRO 189 0.0459
GLU 190 0.0337
ALA 191 0.0291
TYR 192 0.0203
GLU 193 0.0106
ASP 194 0.0065
VAL 195 0.0039
GLU 196 0.0032
VAL 197 0.0036
SER 198 0.0038
LEU 199 0.0131
ASN 200 0.0112
PHE 201 0.0046
ARG 202 0.0026
LYS 203 0.0089
LYS 204 0.0141
GLY 205 0.0443
PHE 1 0.0173
ASP 2 0.0207
ARG 3 0.0223
ALA 4 0.0270
ASP 5 0.0233
ILE 6 0.0179
LEU 7 0.0253
TYR 8 0.0281
ASN 9 0.0231
ILE 10 0.0228
ARG 11 0.0308
GLN 12 0.0319
THR 13 0.0243
SER 14 0.0201
ARG 15 0.0160
PRO 16 0.0150
ASP 17 0.0102
VAL 18 0.0073
ILE 19 0.0058
PRO 20 0.0009
THR 21 0.0042
GLN 22 0.0102
ARG 23 0.0140
ASP 24 0.0122
ARG 25 0.0064
PRO 26 0.0027
VAL 27 0.0021
ALA 28 0.0056
VAL 29 0.0080
SER 30 0.0117
VAL 31 0.0050
SER 32 0.0036
LEU 33 0.0018
LYS 34 0.0028
PHE 35 0.0040
ILE 36 0.0052
ASN 37 0.0054
ILE 38 0.0019
LEU 39 0.0037
GLU 40 0.0068
VAL 41 0.0094
ASN 42 0.0139
GLU 43 0.0220
ILE 44 0.0235
THR 45 0.0171
ASN 46 0.0162
GLU 47 0.0096
VAL 48 0.0065
ASP 49 0.0021
VAL 50 0.0021
VAL 51 0.0034
PHE 52 0.0031
TRP 53 0.0035
GLN 54 0.0018
GLN 55 0.0061
THR 56 0.0063
THR 57 0.0075
TRP 58 0.0083
SER 59 0.0101
ASP 60 0.0114
ARG 61 0.0062
THR 62 0.0098
LEU 63 0.0118
ALA 64 0.0062
TRP 65 0.0052
ASN 66 0.0099
SER 67 0.0137
SER 68 0.0236
HIS 69 0.0145
SER 70 0.0102
PRO 71 0.0210
ASP 72 0.0244
GLN 73 0.0158
VAL 74 0.0166
SER 75 0.0189
VAL 76 0.0168
PRO 77 0.0186
ILE 78 0.0165
SER 79 0.0195
SER 80 0.0175
LEU 81 0.0133
TRP 82 0.0101
VAL 83 0.0113
PRO 84 0.0102
ASP 85 0.0051
LEU 86 0.0056
ALA 87 0.0056
ALA 88 0.0061
TYR 89 0.0057
ASN 90 0.0061
ALA 91 0.0054
ILE 92 0.0037
SER 93 0.0038
LYS 94 0.0054
PRO 95 0.0053
GLU 96 0.0045
VAL 97 0.0008
LEU 98 0.0040
THR 99 0.0024
PRO 100 0.0012
GLN 101 0.0048
LEU 102 0.0067
ALA 103 0.0165
ARG 104 0.0152
VAL 105 0.0139
VAL 106 0.0133
SER 107 0.0115
ASP 108 0.0127
GLY 109 0.0165
GLU 110 0.0140
VAL 111 0.0119
LEU 112 0.0095
TYR 113 0.0077
MET 114 0.0054
PRO 115 0.0022
SER 116 0.0016
ILE 117 0.0018
ARG 118 0.0015
GLN 119 0.0021
ARG 120 0.0024
PHE 121 0.0043
SER 122 0.0095
CYS 123 0.0140
ASP 124 0.0187
VAL 125 0.0177
SER 126 0.0239
GLY 127 0.0228
VAL 128 0.0158
ASP 129 0.0223
THR 130 0.0139
GLU 131 0.0111
SER 132 0.0084
GLY 133 0.0097
ALA 134 0.0101
THR 135 0.0108
CYS 136 0.0085
ARG 137 0.0111
ILE 138 0.0098
LYS 139 0.0084
ILE 140 0.0072
GLY 141 0.0054
SER 142 0.0041
TRP 143 0.0043
THR 144 0.0029
HIS 145 0.0016
HIS 146 0.0036
SER 147 0.0045
ARG 148 0.0042
GLU 149 0.0021
ILE 150 0.0017
SER 151 0.0067
VAL 152 0.0064
ASP 153 0.0065
PRO 154 0.0064
THR 155 0.0085
THR 156 0.0097
GLU 157 0.0141
ASN 158 0.0123
SER 159 0.0077
ASP 160 0.0113
ASP 161 0.0096
SER 162 0.0095
GLU 163 0.0113
TYR 164 0.0098
PHE 165 0.0054
SER 166 0.0034
GLN 167 0.0054
TYR 168 0.0072
SER 169 0.0068
ARG 170 0.0081
PHE 171 0.0060
GLU 172 0.0080
ILE 173 0.0089
LEU 174 0.0103
ASP 175 0.0126
VAL 176 0.0114
THR 177 0.0100
GLN 178 0.0091
LYS 179 0.0091
LYS 180 0.0087
ASN 181 0.0096
SER 182 0.0091
VAL 183 0.0110
THR 184 0.0120
TYR 185 0.0153
SER 186 0.0181
CYS 187 0.0178
CYS 188 0.0128
PRO 189 0.0093
GLU 190 0.0063
ALA 191 0.0069
TYR 192 0.0063
GLU 193 0.0057
ASP 194 0.0070
VAL 195 0.0072
GLU 196 0.0089
VAL 197 0.0099
SER 198 0.0111
LEU 199 0.0139
ASN 200 0.0092
PHE 201 0.0035
ARG 202 0.0076
LYS 203 0.0155
LYS 204 0.0215
GLY 205 0.0459
PHE 1 0.0076
ASP 2 0.0070
ARG 3 0.0082
ALA 4 0.0122
ASP 5 0.0089
ILE 6 0.0057
LEU 7 0.0075
TYR 8 0.0086
ASN 9 0.0120
ILE 10 0.0132
ARG 11 0.0140
GLN 12 0.0162
THR 13 0.0205
SER 14 0.0157
ARG 15 0.0106
PRO 16 0.0085
ASP 17 0.0086
VAL 18 0.0072
ILE 19 0.0023
PRO 20 0.0043
THR 21 0.0088
GLN 22 0.0131
ARG 23 0.0172
ASP 24 0.0179
ARG 25 0.0117
PRO 26 0.0084
VAL 27 0.0062
ALA 28 0.0064
VAL 29 0.0048
SER 30 0.0062
VAL 31 0.0070
SER 32 0.0063
LEU 33 0.0058
LYS 34 0.0057
PHE 35 0.0050
ILE 36 0.0055
ASN 37 0.0039
ILE 38 0.0046
LEU 39 0.0051
GLU 40 0.0059
VAL 41 0.0063
ASN 42 0.0071
GLU 43 0.0054
ILE 44 0.0048
THR 45 0.0045
ASN 46 0.0049
GLU 47 0.0050
VAL 48 0.0055
ASP 49 0.0062
VAL 50 0.0051
VAL 51 0.0056
PHE 52 0.0060
TRP 53 0.0076
GLN 54 0.0082
GLN 55 0.0086
THR 56 0.0063
THR 57 0.0055
TRP 58 0.0059
SER 59 0.0080
ASP 60 0.0096
ARG 61 0.0145
THR 62 0.0154
LEU 63 0.0135
ALA 64 0.0111
TRP 65 0.0100
ASN 66 0.0097
SER 67 0.0141
SER 68 0.0234
HIS 69 0.0193
SER 70 0.0107
PRO 71 0.0125
ASP 72 0.0143
GLN 73 0.0098
VAL 74 0.0097
SER 75 0.0093
VAL 76 0.0093
PRO 77 0.0092
ILE 78 0.0089
SER 79 0.0092
SER 80 0.0104
LEU 81 0.0082
TRP 82 0.0056
VAL 83 0.0046
PRO 84 0.0051
ASP 85 0.0034
LEU 86 0.0029
ALA 87 0.0030
ALA 88 0.0027
TYR 89 0.0028
ASN 90 0.0027
ALA 91 0.0036
ILE 92 0.0040
SER 93 0.0046
LYS 94 0.0052
PRO 95 0.0051
GLU 96 0.0057
VAL 97 0.0071
LEU 98 0.0083
THR 99 0.0063
PRO 100 0.0055
GLN 101 0.0050
LEU 102 0.0040
ALA 103 0.0073
ARG 104 0.0075
VAL 105 0.0088
VAL 106 0.0092
SER 107 0.0105
ASP 108 0.0110
GLY 109 0.0125
GLU 110 0.0100
VAL 111 0.0073
LEU 112 0.0052
TYR 113 0.0045
MET 114 0.0057
PRO 115 0.0082
SER 116 0.0068
ILE 117 0.0062
ARG 118 0.0052
GLN 119 0.0054
ARG 120 0.0054
PHE 121 0.0049
SER 122 0.0050
CYS 123 0.0052
ASP 124 0.0053
VAL 125 0.0052
SER 126 0.0054
GLY 127 0.0075
VAL 128 0.0071
ASP 129 0.0072
THR 130 0.0080
GLU 131 0.0102
SER 132 0.0097
GLY 133 0.0066
ALA 134 0.0059
THR 135 0.0057
CYS 136 0.0053
ARG 137 0.0051
ILE 138 0.0050
LYS 139 0.0022
ILE 140 0.0023
GLY 141 0.0020
SER 142 0.0019
TRP 143 0.0022
THR 144 0.0024
HIS 145 0.0024
HIS 146 0.0049
SER 147 0.0066
ARG 148 0.0061
GLU 149 0.0036
ILE 150 0.0037
SER 151 0.0016
VAL 152 0.0015
ASP 153 0.0031
PRO 154 0.0045
THR 155 0.0064
THR 156 0.0085
GLU 157 0.0055
ASN 158 0.0090
SER 159 0.0087
ASP 160 0.0067
ASP 161 0.0024
SER 162 0.0023
GLU 163 0.0098
TYR 164 0.0075
PHE 165 0.0021
SER 166 0.0031
GLN 167 0.0090
TYR 168 0.0102
SER 169 0.0091
ARG 170 0.0088
PHE 171 0.0073
GLU 172 0.0068
ILE 173 0.0063
LEU 174 0.0063
ASP 175 0.0059
VAL 176 0.0058
THR 177 0.0058
GLN 178 0.0058
LYS 179 0.0065
LYS 180 0.0066
ASN 181 0.0114
SER 182 0.0122
VAL 183 0.0132
THR 184 0.0154
TYR 185 0.0162
SER 186 0.0197
CYS 187 0.0171
CYS 188 0.0154
PRO 189 0.0167
GLU 190 0.0141
ALA 191 0.0128
TYR 192 0.0095
GLU 193 0.0057
ASP 194 0.0043
VAL 195 0.0046
GLU 196 0.0038
VAL 197 0.0044
SER 198 0.0040
LEU 199 0.0064
ASN 200 0.0063
PHE 201 0.0065
ARG 202 0.0066
LYS 203 0.0076
LYS 204 0.0084
GLY 205 0.0315
PHE 1 0.0082
ASP 2 0.0085
ARG 3 0.0097
ALA 4 0.0131
ASP 5 0.0111
ILE 6 0.0082
LEU 7 0.0097
TYR 8 0.0097
ASN 9 0.0098
ILE 10 0.0099
ARG 11 0.0100
GLN 12 0.0099
THR 13 0.0102
SER 14 0.0068
ARG 15 0.0042
PRO 16 0.0010
ASP 17 0.0021
VAL 18 0.0009
ILE 19 0.0083
PRO 20 0.0061
THR 21 0.0082
GLN 22 0.0127
ARG 23 0.0173
ASP 24 0.0161
ARG 25 0.0118
PRO 26 0.0076
VAL 27 0.0053
ALA 28 0.0036
VAL 29 0.0014
SER 30 0.0053
VAL 31 0.0025
SER 32 0.0027
LEU 33 0.0025
LYS 34 0.0028
PHE 35 0.0030
ILE 36 0.0028
ASN 37 0.0035
ILE 38 0.0010
LEU 39 0.0038
GLU 40 0.0054
VAL 41 0.0063
ASN 42 0.0092
GLU 43 0.0137
ILE 44 0.0144
THR 45 0.0090
ASN 46 0.0076
GLU 47 0.0036
VAL 48 0.0026
ASP 49 0.0029
VAL 50 0.0030
VAL 51 0.0031
PHE 52 0.0032
TRP 53 0.0033
GLN 54 0.0033
GLN 55 0.0037
THR 56 0.0036
THR 57 0.0043
TRP 58 0.0043
SER 59 0.0049
ASP 60 0.0048
ARG 61 0.0047
THR 62 0.0078
LEU 63 0.0073
ALA 64 0.0030
TRP 65 0.0031
ASN 66 0.0060
SER 67 0.0092
SER 68 0.0170
HIS 69 0.0123
SER 70 0.0038
PRO 71 0.0075
ASP 72 0.0100
GLN 73 0.0072
VAL 74 0.0074
SER 75 0.0078
VAL 76 0.0068
PRO 77 0.0072
ILE 78 0.0062
SER 79 0.0062
SER 80 0.0054
LEU 81 0.0042
TRP 82 0.0037
VAL 83 0.0036
PRO 84 0.0031
ASP 85 0.0039
LEU 86 0.0040
ALA 87 0.0046
ALA 88 0.0049
TYR 89 0.0053
ASN 90 0.0057
ALA 91 0.0043
ILE 92 0.0041
SER 93 0.0042
LYS 94 0.0042
PRO 95 0.0044
GLU 96 0.0045
VAL 97 0.0028
LEU 98 0.0036
THR 99 0.0023
PRO 100 0.0010
GLN 101 0.0011
LEU 102 0.0024
ALA 103 0.0067
ARG 104 0.0062
VAL 105 0.0059
VAL 106 0.0057
SER 107 0.0055
ASP 108 0.0057
GLY 109 0.0082
GLU 110 0.0073
VAL 111 0.0058
LEU 112 0.0049
TYR 113 0.0033
MET 114 0.0028
PRO 115 0.0036
SER 116 0.0033
ILE 117 0.0034
ARG 118 0.0033
GLN 119 0.0033
ARG 120 0.0031
PHE 121 0.0028
SER 122 0.0025
CYS 123 0.0063
ASP 124 0.0105
VAL 125 0.0112
SER 126 0.0159
GLY 127 0.0225
VAL 128 0.0144
ASP 129 0.0165
THR 130 0.0155
GLU 131 0.0112
SER 132 0.0184
GLY 133 0.0137
ALA 134 0.0113
THR 135 0.0093
CYS 136 0.0061
ARG 137 0.0060
ILE 138 0.0054
LYS 139 0.0057
ILE 140 0.0050
GLY 141 0.0043
SER 142 0.0038
TRP 143 0.0040
THR 144 0.0034
HIS 145 0.0029
HIS 146 0.0031
SER 147 0.0030
ARG 148 0.0026
GLU 149 0.0021
ILE 150 0.0024
SER 151 0.0021
VAL 152 0.0016
ASP 153 0.0017
PRO 154 0.0026
THR 155 0.0042
THR 156 0.0059
GLU 157 0.0073
ASN 158 0.0072
SER 159 0.0051
ASP 160 0.0046
ASP 161 0.0045
SER 162 0.0038
GLU 163 0.0030
TYR 164 0.0032
PHE 165 0.0030
SER 166 0.0023
GLN 167 0.0019
TYR 168 0.0022
SER 169 0.0062
ARG 170 0.0059
PHE 171 0.0035
GLU 172 0.0046
ILE 173 0.0056
LEU 174 0.0071
ASP 175 0.0062
VAL 176 0.0050
THR 177 0.0036
GLN 178 0.0032
LYS 179 0.0036
LYS 180 0.0046
ASN 181 0.0075
SER 182 0.0069
VAL 183 0.0070
THR 184 0.0065
TYR 185 0.0067
SER 186 0.0067
CYS 187 0.0049
CYS 188 0.0044
PRO 189 0.0037
GLU 190 0.0042
ALA 191 0.0054
TYR 192 0.0060
GLU 193 0.0054
ASP 194 0.0048
VAL 195 0.0041
GLU 196 0.0048
VAL 197 0.0050
SER 198 0.0057
LEU 199 0.0096
ASN 200 0.0088
PHE 201 0.0028
ARG 202 0.0023
LYS 203 0.0082
LYS 204 0.0109
GLY 205 0.0403
PHE 1 0.0093
ASP 2 0.0069
ARG 3 0.0052
ALA 4 0.0060
ASP 5 0.0084
ILE 6 0.0082
LEU 7 0.0063
TYR 8 0.0078
ASN 9 0.0072
ILE 10 0.0059
ARG 11 0.0073
GLN 12 0.0084
THR 13 0.0054
SER 14 0.0052
ARG 15 0.0070
PRO 16 0.0073
ASP 17 0.0094
VAL 18 0.0097
ILE 19 0.0092
PRO 20 0.0052
THR 21 0.0063
GLN 22 0.0089
ARG 23 0.0115
ASP 24 0.0088
ARG 25 0.0048
PRO 26 0.0035
VAL 27 0.0034
ALA 28 0.0021
VAL 29 0.0045
SER 30 0.0064
VAL 31 0.0039
SER 32 0.0025
LEU 33 0.0014
LYS 34 0.0013
PHE 35 0.0027
ILE 36 0.0034
ASN 37 0.0049
ILE 38 0.0034
LEU 39 0.0045
GLU 40 0.0067
VAL 41 0.0084
ASN 42 0.0118
GLU 43 0.0176
ILE 44 0.0187
THR 45 0.0145
ASN 46 0.0139
GLU 47 0.0092
VAL 48 0.0068
ASP 49 0.0044
VAL 50 0.0035
VAL 51 0.0032
PHE 52 0.0028
TRP 53 0.0029
GLN 54 0.0032
GLN 55 0.0028
THR 56 0.0028
THR 57 0.0028
TRP 58 0.0029
SER 59 0.0030
ASP 60 0.0033
ARG 61 0.0043
THR 62 0.0042
LEU 63 0.0051
ALA 64 0.0045
TRP 65 0.0044
ASN 66 0.0048
SER 67 0.0058
SER 68 0.0059
HIS 69 0.0087
SER 70 0.0091
PRO 71 0.0088
ASP 72 0.0065
GLN 73 0.0053
VAL 74 0.0052
SER 75 0.0052
VAL 76 0.0050
PRO 77 0.0049
ILE 78 0.0049
SER 79 0.0050
SER 80 0.0039
LEU 81 0.0033
TRP 82 0.0037
VAL 83 0.0049
PRO 84 0.0061
ASP 85 0.0026
LEU 86 0.0026
ALA 87 0.0027
ALA 88 0.0028
TYR 89 0.0026
ASN 90 0.0029
ALA 91 0.0052
ILE 92 0.0044
SER 93 0.0039
LYS 94 0.0041
PRO 95 0.0044
GLU 96 0.0037
VAL 97 0.0044
LEU 98 0.0049
THR 99 0.0047
PRO 100 0.0044
GLN 101 0.0039
LEU 102 0.0038
ALA 103 0.0043
ARG 104 0.0045
VAL 105 0.0047
VAL 106 0.0050
SER 107 0.0052
ASP 108 0.0056
GLY 109 0.0053
GLU 110 0.0046
VAL 111 0.0043
LEU 112 0.0037
TYR 113 0.0035
MET 114 0.0030
PRO 115 0.0042
SER 116 0.0034
ILE 117 0.0033
ARG 118 0.0030
GLN 119 0.0036
ARG 120 0.0044
PHE 121 0.0051
SER 122 0.0086
CYS 123 0.0113
ASP 124 0.0144
VAL 125 0.0139
SER 126 0.0178
GLY 127 0.0119
VAL 128 0.0100
ASP 129 0.0124
THR 130 0.0075
GLU 131 0.0053
SER 132 0.0034
GLY 133 0.0053
ALA 134 0.0054
THR 135 0.0054
CYS 136 0.0045
ARG 137 0.0055
ILE 138 0.0048
LYS 139 0.0038
ILE 140 0.0025
GLY 141 0.0006
SER 142 0.0011
TRP 143 0.0002
THR 144 0.0018
HIS 145 0.0044
HIS 146 0.0061
SER 147 0.0071
ARG 148 0.0079
GLU 149 0.0057
ILE 150 0.0040
SER 151 0.0051
VAL 152 0.0050
ASP 153 0.0063
PRO 154 0.0077
THR 155 0.0103
THR 156 0.0127
GLU 157 0.0150
ASN 158 0.0164
SER 159 0.0116
ASP 160 0.0089
ASP 161 0.0064
SER 162 0.0046
GLU 163 0.0038
TYR 164 0.0029
PHE 165 0.0026
SER 166 0.0028
GLN 167 0.0030
TYR 168 0.0045
SER 169 0.0051
ARG 170 0.0064
PHE 171 0.0052
GLU 172 0.0047
ILE 173 0.0037
LEU 174 0.0046
ASP 175 0.0042
VAL 176 0.0037
THR 177 0.0045
GLN 178 0.0046
LYS 179 0.0063
LYS 180 0.0064
ASN 181 0.0104
SER 182 0.0086
VAL 183 0.0076
THR 184 0.0064
TYR 185 0.0087
SER 186 0.0113
CYS 187 0.0112
CYS 188 0.0058
PRO 189 0.0015
GLU 190 0.0038
ALA 191 0.0060
TYR 192 0.0040
GLU 193 0.0029
ASP 194 0.0021
VAL 195 0.0019
GLU 196 0.0030
VAL 197 0.0031
SER 198 0.0044
LEU 199 0.0037
ASN 200 0.0026
PHE 201 0.0031
ARG 202 0.0056
LYS 203 0.0089
LYS 204 0.0111
GLY 205 0.0100

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 72 ---

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