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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 81 ---

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 = 0.0442
PHE 1 0.0066
ASP 2 0.0065
ARG 3 0.0056
ALA 4 0.0067
ASP 5 0.0059
ILE 6 0.0040
LEU 7 0.0039
TYR 8 0.0037
ASN 9 0.0037
ILE 10 0.0041
ARG 11 0.0039
GLN 12 0.0041
THR 13 0.0096
SER 14 0.0086
ARG 15 0.0075
PRO 16 0.0072
ASP 17 0.0061
VAL 18 0.0051
ILE 19 0.0049
PRO 20 0.0040
THR 21 0.0034
GLN 22 0.0087
ARG 23 0.0119
ASP 24 0.0132
ARG 25 0.0071
PRO 26 0.0040
VAL 27 0.0018
ALA 28 0.0033
VAL 29 0.0065
SER 30 0.0083
VAL 31 0.0057
SER 32 0.0035
LEU 33 0.0018
LYS 34 0.0023
PHE 35 0.0033
ILE 36 0.0039
ASN 37 0.0053
ILE 38 0.0045
LEU 39 0.0046
GLU 40 0.0040
VAL 41 0.0032
ASN 42 0.0030
GLU 43 0.0030
ILE 44 0.0042
THR 45 0.0034
ASN 46 0.0025
GLU 47 0.0017
VAL 48 0.0018
ASP 49 0.0051
VAL 50 0.0037
VAL 51 0.0028
PHE 52 0.0016
TRP 53 0.0017
GLN 54 0.0016
GLN 55 0.0035
THR 56 0.0038
THR 57 0.0045
TRP 58 0.0052
SER 59 0.0060
ASP 60 0.0065
ARG 61 0.0107
THR 62 0.0111
LEU 63 0.0066
ALA 64 0.0075
TRP 65 0.0093
ASN 66 0.0096
SER 67 0.0077
SER 68 0.0104
HIS 69 0.0152
SER 70 0.0127
PRO 71 0.0101
ASP 72 0.0045
GLN 73 0.0043
VAL 74 0.0040
SER 75 0.0037
VAL 76 0.0030
PRO 77 0.0026
ILE 78 0.0020
SER 79 0.0055
SER 80 0.0054
LEU 81 0.0050
TRP 82 0.0053
VAL 83 0.0049
PRO 84 0.0052
ASP 85 0.0056
LEU 86 0.0045
ALA 87 0.0031
ALA 88 0.0025
TYR 89 0.0038
ASN 90 0.0040
ALA 91 0.0020
ILE 92 0.0027
SER 93 0.0026
LYS 94 0.0022
PRO 95 0.0018
GLU 96 0.0025
VAL 97 0.0019
LEU 98 0.0034
THR 99 0.0041
PRO 100 0.0046
GLN 101 0.0031
LEU 102 0.0040
ALA 103 0.0029
ARG 104 0.0034
VAL 105 0.0012
VAL 106 0.0034
SER 107 0.0030
ASP 108 0.0065
GLY 109 0.0068
GLU 110 0.0064
VAL 111 0.0047
LEU 112 0.0041
TYR 113 0.0027
MET 114 0.0034
PRO 115 0.0019
SER 116 0.0023
ILE 117 0.0016
ARG 118 0.0024
GLN 119 0.0023
ARG 120 0.0029
PHE 121 0.0024
SER 122 0.0024
CYS 123 0.0023
ASP 124 0.0022
VAL 125 0.0020
SER 126 0.0024
GLY 127 0.0083
VAL 128 0.0057
ASP 129 0.0099
THR 130 0.0115
GLU 131 0.0140
SER 132 0.0096
GLY 133 0.0059
ALA 134 0.0055
THR 135 0.0054
CYS 136 0.0050
ARG 137 0.0049
ILE 138 0.0046
LYS 139 0.0056
ILE 140 0.0040
GLY 141 0.0050
SER 142 0.0054
TRP 143 0.0044
THR 144 0.0061
HIS 145 0.0068
HIS 146 0.0066
SER 147 0.0050
ARG 148 0.0050
GLU 149 0.0044
ILE 150 0.0044
SER 151 0.0099
VAL 152 0.0074
ASP 153 0.0056
PRO 154 0.0052
THR 155 0.0069
THR 156 0.0092
GLU 157 0.0131
ASN 158 0.0203
SER 159 0.0177
ASP 160 0.0160
ASP 161 0.0091
SER 162 0.0082
GLU 163 0.0107
TYR 164 0.0071
PHE 165 0.0065
SER 166 0.0055
GLN 167 0.0084
TYR 168 0.0071
SER 169 0.0081
ARG 170 0.0064
PHE 171 0.0059
GLU 172 0.0061
ILE 173 0.0062
LEU 174 0.0051
ASP 175 0.0086
VAL 176 0.0062
THR 177 0.0047
GLN 178 0.0047
LYS 179 0.0070
LYS 180 0.0090
ASN 181 0.0145
SER 182 0.0104
VAL 183 0.0093
THR 184 0.0072
TYR 185 0.0123
SER 186 0.0160
CYS 187 0.0164
CYS 188 0.0115
PRO 189 0.0084
GLU 190 0.0057
ALA 191 0.0057
TYR 192 0.0055
GLU 193 0.0092
ASP 194 0.0070
VAL 195 0.0053
GLU 196 0.0053
VAL 197 0.0043
SER 198 0.0059
LEU 199 0.0063
ASN 200 0.0043
PHE 201 0.0045
ARG 202 0.0037
LYS 203 0.0040
LYS 204 0.0057
GLY 205 0.0414
PHE 1 0.0054
ASP 2 0.0054
ARG 3 0.0052
ALA 4 0.0074
ASP 5 0.0061
ILE 6 0.0044
LEU 7 0.0044
TYR 8 0.0062
ASN 9 0.0081
ILE 10 0.0060
ARG 11 0.0059
GLN 12 0.0091
THR 13 0.0070
SER 14 0.0026
ARG 15 0.0028
PRO 16 0.0062
ASP 17 0.0080
VAL 18 0.0061
ILE 19 0.0043
PRO 20 0.0065
THR 21 0.0058
GLN 22 0.0094
ARG 23 0.0095
ASP 24 0.0072
ARG 25 0.0047
PRO 26 0.0036
VAL 27 0.0052
ALA 28 0.0078
VAL 29 0.0094
SER 30 0.0119
VAL 31 0.0071
SER 32 0.0050
LEU 33 0.0033
LYS 34 0.0020
PHE 35 0.0020
ILE 36 0.0024
ASN 37 0.0041
ILE 38 0.0030
LEU 39 0.0039
GLU 40 0.0031
VAL 41 0.0015
ASN 42 0.0015
GLU 43 0.0049
ILE 44 0.0063
THR 45 0.0054
ASN 46 0.0039
GLU 47 0.0027
VAL 48 0.0020
ASP 49 0.0044
VAL 50 0.0030
VAL 51 0.0025
PHE 52 0.0019
TRP 53 0.0024
GLN 54 0.0039
GLN 55 0.0068
THR 56 0.0065
THR 57 0.0062
TRP 58 0.0058
SER 59 0.0051
ASP 60 0.0042
ARG 61 0.0031
THR 62 0.0043
LEU 63 0.0039
ALA 64 0.0020
TRP 65 0.0017
ASN 66 0.0020
SER 67 0.0073
SER 68 0.0139
HIS 69 0.0122
SER 70 0.0056
PRO 71 0.0026
ASP 72 0.0064
GLN 73 0.0050
VAL 74 0.0050
SER 75 0.0048
VAL 76 0.0042
PRO 77 0.0041
ILE 78 0.0032
SER 79 0.0044
SER 80 0.0026
LEU 81 0.0018
TRP 82 0.0044
VAL 83 0.0052
PRO 84 0.0075
ASP 85 0.0039
LEU 86 0.0035
ALA 87 0.0037
ALA 88 0.0037
TYR 89 0.0045
ASN 90 0.0046
ALA 91 0.0038
ILE 92 0.0035
SER 93 0.0034
LYS 94 0.0035
PRO 95 0.0039
GLU 96 0.0040
VAL 97 0.0029
LEU 98 0.0020
THR 99 0.0019
PRO 100 0.0030
GLN 101 0.0023
LEU 102 0.0031
ALA 103 0.0040
ARG 104 0.0039
VAL 105 0.0032
VAL 106 0.0033
SER 107 0.0031
ASP 108 0.0026
GLY 109 0.0029
GLU 110 0.0035
VAL 111 0.0027
LEU 112 0.0030
TYR 113 0.0025
MET 114 0.0029
PRO 115 0.0026
SER 116 0.0023
ILE 117 0.0030
ARG 118 0.0032
GLN 119 0.0038
ARG 120 0.0041
PHE 121 0.0026
SER 122 0.0026
CYS 123 0.0023
ASP 124 0.0027
VAL 125 0.0029
SER 126 0.0039
GLY 127 0.0081
VAL 128 0.0044
ASP 129 0.0092
THR 130 0.0119
GLU 131 0.0146
SER 132 0.0143
GLY 133 0.0051
ALA 134 0.0039
THR 135 0.0034
CYS 136 0.0028
ARG 137 0.0030
ILE 138 0.0034
LYS 139 0.0043
ILE 140 0.0043
GLY 141 0.0042
SER 142 0.0043
TRP 143 0.0045
THR 144 0.0045
HIS 145 0.0030
HIS 146 0.0024
SER 147 0.0025
ARG 148 0.0024
GLU 149 0.0030
ILE 150 0.0036
SER 151 0.0085
VAL 152 0.0059
ASP 153 0.0053
PRO 154 0.0067
THR 155 0.0116
THR 156 0.0159
GLU 157 0.0208
ASN 158 0.0262
SER 159 0.0198
ASP 160 0.0171
ASP 161 0.0123
SER 162 0.0098
GLU 163 0.0076
TYR 164 0.0058
PHE 165 0.0055
SER 166 0.0053
GLN 167 0.0069
TYR 168 0.0061
SER 169 0.0089
ARG 170 0.0074
PHE 171 0.0065
GLU 172 0.0070
ILE 173 0.0070
LEU 174 0.0067
ASP 175 0.0081
VAL 176 0.0058
THR 177 0.0056
GLN 178 0.0037
LYS 179 0.0044
LYS 180 0.0024
ASN 181 0.0026
SER 182 0.0020
VAL 183 0.0024
THR 184 0.0026
TYR 185 0.0033
SER 186 0.0041
CYS 187 0.0024
CYS 188 0.0013
PRO 189 0.0007
GLU 190 0.0005
ALA 191 0.0013
TYR 192 0.0025
GLU 193 0.0038
ASP 194 0.0039
VAL 195 0.0030
GLU 196 0.0041
VAL 197 0.0044
SER 198 0.0060
LEU 199 0.0071
ASN 200 0.0062
PHE 201 0.0056
ARG 202 0.0034
LYS 203 0.0030
LYS 204 0.0043
GLY 205 0.0058
PHE 1 0.0131
ASP 2 0.0092
ARG 3 0.0043
ALA 4 0.0052
ASP 5 0.0064
ILE 6 0.0061
LEU 7 0.0049
TYR 8 0.0169
ASN 9 0.0210
ILE 10 0.0126
ARG 11 0.0166
GLN 12 0.0273
THR 13 0.0178
SER 14 0.0080
ARG 15 0.0040
PRO 16 0.0105
ASP 17 0.0165
VAL 18 0.0137
ILE 19 0.0138
PRO 20 0.0286
THR 21 0.0216
GLN 22 0.0379
ARG 23 0.0419
ASP 24 0.0326
ARG 25 0.0157
PRO 26 0.0089
VAL 27 0.0128
ALA 28 0.0148
VAL 29 0.0182
SER 30 0.0213
VAL 31 0.0111
SER 32 0.0086
LEU 33 0.0065
LYS 34 0.0041
PHE 35 0.0023
ILE 36 0.0015
ASN 37 0.0061
ILE 38 0.0063
LEU 39 0.0060
GLU 40 0.0064
VAL 41 0.0070
ASN 42 0.0076
GLU 43 0.0080
ILE 44 0.0071
THR 45 0.0066
ASN 46 0.0073
GLU 47 0.0071
VAL 48 0.0078
ASP 49 0.0043
VAL 50 0.0032
VAL 51 0.0025
PHE 52 0.0019
TRP 53 0.0024
GLN 54 0.0033
GLN 55 0.0146
THR 56 0.0144
THR 57 0.0141
TRP 58 0.0141
SER 59 0.0143
ASP 60 0.0152
ARG 61 0.0196
THR 62 0.0212
LEU 63 0.0144
ALA 64 0.0102
TRP 65 0.0090
ASN 66 0.0103
SER 67 0.0180
SER 68 0.0275
HIS 69 0.0220
SER 70 0.0108
PRO 71 0.0077
ASP 72 0.0063
GLN 73 0.0015
VAL 74 0.0019
SER 75 0.0029
VAL 76 0.0032
PRO 77 0.0040
ILE 78 0.0049
SER 79 0.0078
SER 80 0.0039
LEU 81 0.0053
TRP 82 0.0092
VAL 83 0.0116
PRO 84 0.0156
ASP 85 0.0073
LEU 86 0.0068
ALA 87 0.0065
ALA 88 0.0061
TYR 89 0.0063
ASN 90 0.0061
ALA 91 0.0040
ILE 92 0.0051
SER 93 0.0048
LYS 94 0.0043
PRO 95 0.0029
GLU 96 0.0023
VAL 97 0.0033
LEU 98 0.0034
THR 99 0.0036
PRO 100 0.0039
GLN 101 0.0038
LEU 102 0.0040
ALA 103 0.0068
ARG 104 0.0061
VAL 105 0.0060
VAL 106 0.0058
SER 107 0.0054
ASP 108 0.0074
GLY 109 0.0112
GLU 110 0.0113
VAL 111 0.0103
LEU 112 0.0103
TYR 113 0.0096
MET 114 0.0099
PRO 115 0.0030
SER 116 0.0023
ILE 117 0.0010
ARG 118 0.0023
GLN 119 0.0029
ARG 120 0.0042
PHE 121 0.0067
SER 122 0.0065
CYS 123 0.0073
ASP 124 0.0079
VAL 125 0.0084
SER 126 0.0088
GLY 127 0.0137
VAL 128 0.0126
ASP 129 0.0118
THR 130 0.0083
GLU 131 0.0088
SER 132 0.0110
GLY 133 0.0098
ALA 134 0.0089
THR 135 0.0084
CYS 136 0.0084
ARG 137 0.0085
ILE 138 0.0094
LYS 139 0.0095
ILE 140 0.0098
GLY 141 0.0098
SER 142 0.0087
TRP 143 0.0061
THR 144 0.0064
HIS 145 0.0072
HIS 146 0.0070
SER 147 0.0067
ARG 148 0.0042
GLU 149 0.0051
ILE 150 0.0075
SER 151 0.0119
VAL 152 0.0129
ASP 153 0.0095
PRO 154 0.0106
THR 155 0.0067
THR 156 0.0062
GLU 157 0.0124
ASN 158 0.0136
SER 159 0.0114
ASP 160 0.0123
ASP 161 0.0111
SER 162 0.0097
GLU 163 0.0047
TYR 164 0.0051
PHE 165 0.0052
SER 166 0.0057
GLN 167 0.0056
TYR 168 0.0063
SER 169 0.0096
ARG 170 0.0108
PHE 171 0.0087
GLU 172 0.0069
ILE 173 0.0073
LEU 174 0.0078
ASP 175 0.0144
VAL 176 0.0118
THR 177 0.0116
GLN 178 0.0114
LYS 179 0.0129
LYS 180 0.0146
ASN 181 0.0156
SER 182 0.0165
VAL 183 0.0170
THR 184 0.0183
TYR 185 0.0189
SER 186 0.0204
CYS 187 0.0177
CYS 188 0.0162
PRO 189 0.0151
GLU 190 0.0136
ALA 191 0.0126
TYR 192 0.0128
GLU 193 0.0158
ASP 194 0.0144
VAL 195 0.0130
GLU 196 0.0126
VAL 197 0.0122
SER 198 0.0128
LEU 199 0.0144
ASN 200 0.0110
PHE 201 0.0083
ARG 202 0.0083
LYS 203 0.0117
LYS 204 0.0119
GLY 205 0.0442
PHE 1 0.0049
ASP 2 0.0066
ARG 3 0.0058
ALA 4 0.0073
ASP 5 0.0049
ILE 6 0.0034
LEU 7 0.0116
TYR 8 0.0210
ASN 9 0.0208
ILE 10 0.0139
ARG 11 0.0247
GLN 12 0.0328
THR 13 0.0210
SER 14 0.0124
ARG 15 0.0084
PRO 16 0.0124
ASP 17 0.0154
VAL 18 0.0130
ILE 19 0.0098
PRO 20 0.0153
THR 21 0.0125
GLN 22 0.0205
ARG 23 0.0219
ASP 24 0.0180
ARG 25 0.0144
PRO 26 0.0112
VAL 27 0.0114
ALA 28 0.0122
VAL 29 0.0121
SER 30 0.0130
VAL 31 0.0077
SER 32 0.0058
LEU 33 0.0029
LYS 34 0.0043
PHE 35 0.0070
ILE 36 0.0077
ASN 37 0.0132
ILE 38 0.0112
LEU 39 0.0120
GLU 40 0.0104
VAL 41 0.0081
ASN 42 0.0071
GLU 43 0.0082
ILE 44 0.0080
THR 45 0.0049
ASN 46 0.0045
GLU 47 0.0042
VAL 48 0.0073
ASP 49 0.0124
VAL 50 0.0100
VAL 51 0.0079
PHE 52 0.0054
TRP 53 0.0029
GLN 54 0.0024
GLN 55 0.0072
THR 56 0.0077
THR 57 0.0075
TRP 58 0.0082
SER 59 0.0086
ASP 60 0.0096
ARG 61 0.0109
THR 62 0.0114
LEU 63 0.0074
ALA 64 0.0067
TRP 65 0.0072
ASN 66 0.0071
SER 67 0.0104
SER 68 0.0132
HIS 69 0.0127
SER 70 0.0098
PRO 71 0.0066
ASP 72 0.0059
GLN 73 0.0047
VAL 74 0.0052
SER 75 0.0066
VAL 76 0.0063
PRO 77 0.0074
ILE 78 0.0074
SER 79 0.0109
SER 80 0.0088
LEU 81 0.0067
TRP 82 0.0068
VAL 83 0.0095
PRO 84 0.0122
ASP 85 0.0067
LEU 86 0.0057
ALA 87 0.0069
ALA 88 0.0064
TYR 89 0.0078
ASN 90 0.0081
ALA 91 0.0067
ILE 92 0.0072
SER 93 0.0077
LYS 94 0.0079
PRO 95 0.0077
GLU 96 0.0083
VAL 97 0.0055
LEU 98 0.0027
THR 99 0.0019
PRO 100 0.0029
GLN 101 0.0048
LEU 102 0.0036
ALA 103 0.0056
ARG 104 0.0051
VAL 105 0.0045
VAL 106 0.0046
SER 107 0.0041
ASP 108 0.0051
GLY 109 0.0048
GLU 110 0.0052
VAL 111 0.0050
LEU 112 0.0051
TYR 113 0.0052
MET 114 0.0055
PRO 115 0.0034
SER 116 0.0050
ILE 117 0.0057
ARG 118 0.0077
GLN 119 0.0079
ARG 120 0.0088
PHE 121 0.0058
SER 122 0.0049
CYS 123 0.0057
ASP 124 0.0068
VAL 125 0.0076
SER 126 0.0087
GLY 127 0.0211
VAL 128 0.0126
ASP 129 0.0232
THR 130 0.0310
GLU 131 0.0375
SER 132 0.0366
GLY 133 0.0129
ALA 134 0.0110
THR 135 0.0105
CYS 136 0.0094
ARG 137 0.0094
ILE 138 0.0095
LYS 139 0.0076
ILE 140 0.0074
GLY 141 0.0072
SER 142 0.0070
TRP 143 0.0061
THR 144 0.0064
HIS 145 0.0077
HIS 146 0.0083
SER 147 0.0076
ARG 148 0.0076
GLU 149 0.0048
ILE 150 0.0035
SER 151 0.0113
VAL 152 0.0109
ASP 153 0.0116
PRO 154 0.0149
THR 155 0.0178
THR 156 0.0218
GLU 157 0.0282
ASN 158 0.0379
SER 159 0.0286
ASP 160 0.0225
ASP 161 0.0119
SER 162 0.0099
GLU 163 0.0116
TYR 164 0.0048
PHE 165 0.0079
SER 166 0.0070
GLN 167 0.0094
TYR 168 0.0107
SER 169 0.0182
ARG 170 0.0160
PHE 171 0.0138
GLU 172 0.0141
ILE 173 0.0131
LEU 174 0.0123
ASP 175 0.0058
VAL 176 0.0034
THR 177 0.0031
GLN 178 0.0053
LYS 179 0.0091
LYS 180 0.0120
ASN 181 0.0175
SER 182 0.0181
VAL 183 0.0221
THR 184 0.0252
TYR 185 0.0285
SER 186 0.0333
CYS 187 0.0291
CYS 188 0.0258
PRO 189 0.0256
GLU 190 0.0208
ALA 191 0.0182
TYR 192 0.0152
GLU 193 0.0137
ASP 194 0.0111
VAL 195 0.0079
GLU 196 0.0072
VAL 197 0.0042
SER 198 0.0031
LEU 199 0.0113
ASN 200 0.0117
PHE 201 0.0117
ARG 202 0.0103
LYS 203 0.0114
LYS 204 0.0143
GLY 205 0.0108
PHE 1 0.0100
ASP 2 0.0102
ARG 3 0.0087
ALA 4 0.0078
ASP 5 0.0038
ILE 6 0.0014
LEU 7 0.0121
TYR 8 0.0182
ASN 9 0.0177
ILE 10 0.0142
ARG 11 0.0245
GLN 12 0.0301
THR 13 0.0163
SER 14 0.0120
ARG 15 0.0087
PRO 16 0.0072
ASP 17 0.0040
VAL 18 0.0038
ILE 19 0.0078
PRO 20 0.0064
THR 21 0.0025
GLN 22 0.0031
ARG 23 0.0030
ASP 24 0.0078
ARG 25 0.0081
PRO 26 0.0052
VAL 27 0.0004
ALA 28 0.0022
VAL 29 0.0036
SER 30 0.0041
VAL 31 0.0039
SER 32 0.0040
LEU 33 0.0046
LYS 34 0.0042
PHE 35 0.0051
ILE 36 0.0048
ASN 37 0.0052
ILE 38 0.0038
LEU 39 0.0039
GLU 40 0.0027
VAL 41 0.0016
ASN 42 0.0017
GLU 43 0.0053
ILE 44 0.0073
THR 45 0.0059
ASN 46 0.0041
GLU 47 0.0018
VAL 48 0.0013
ASP 49 0.0035
VAL 50 0.0028
VAL 51 0.0022
PHE 52 0.0018
TRP 53 0.0014
GLN 54 0.0019
GLN 55 0.0045
THR 56 0.0048
THR 57 0.0067
TRP 58 0.0081
SER 59 0.0103
ASP 60 0.0118
ARG 61 0.0149
THR 62 0.0133
LEU 63 0.0122
ALA 64 0.0125
TRP 65 0.0126
ASN 66 0.0134
SER 67 0.0136
SER 68 0.0165
HIS 69 0.0174
SER 70 0.0169
PRO 71 0.0165
ASP 72 0.0136
GLN 73 0.0082
VAL 74 0.0068
SER 75 0.0077
VAL 76 0.0076
PRO 77 0.0095
ILE 78 0.0104
SER 79 0.0125
SER 80 0.0117
LEU 81 0.0095
TRP 82 0.0082
VAL 83 0.0086
PRO 84 0.0085
ASP 85 0.0069
LEU 86 0.0059
ALA 87 0.0054
ALA 88 0.0047
TYR 89 0.0042
ASN 90 0.0041
ALA 91 0.0011
ILE 92 0.0007
SER 93 0.0016
LYS 94 0.0026
PRO 95 0.0035
GLU 96 0.0043
VAL 97 0.0035
LEU 98 0.0045
THR 99 0.0050
PRO 100 0.0045
GLN 101 0.0038
LEU 102 0.0048
ALA 103 0.0067
ARG 104 0.0080
VAL 105 0.0095
VAL 106 0.0123
SER 107 0.0119
ASP 108 0.0171
GLY 109 0.0161
GLU 110 0.0141
VAL 111 0.0113
LEU 112 0.0090
TYR 113 0.0062
MET 114 0.0044
PRO 115 0.0024
SER 116 0.0024
ILE 117 0.0021
ARG 118 0.0021
GLN 119 0.0017
ARG 120 0.0014
PHE 121 0.0017
SER 122 0.0013
CYS 123 0.0005
ASP 124 0.0022
VAL 125 0.0028
SER 126 0.0044
GLY 127 0.0104
VAL 128 0.0078
ASP 129 0.0164
THR 130 0.0186
GLU 131 0.0222
SER 132 0.0207
GLY 133 0.0055
ALA 134 0.0038
THR 135 0.0038
CYS 136 0.0037
ARG 137 0.0053
ILE 138 0.0067
LYS 139 0.0051
ILE 140 0.0048
GLY 141 0.0045
SER 142 0.0058
TRP 143 0.0065
THR 144 0.0077
HIS 145 0.0090
HIS 146 0.0097
SER 147 0.0081
ARG 148 0.0088
GLU 149 0.0054
ILE 150 0.0032
SER 151 0.0027
VAL 152 0.0023
ASP 153 0.0065
PRO 154 0.0101
THR 155 0.0132
THR 156 0.0173
GLU 157 0.0210
ASN 158 0.0243
SER 159 0.0176
ASP 160 0.0173
ASP 161 0.0159
SER 162 0.0129
GLU 163 0.0077
TYR 164 0.0061
PHE 165 0.0062
SER 166 0.0061
GLN 167 0.0064
TYR 168 0.0061
SER 169 0.0095
ARG 170 0.0078
PHE 171 0.0072
GLU 172 0.0075
ILE 173 0.0082
LEU 174 0.0077
ASP 175 0.0140
VAL 176 0.0123
THR 177 0.0116
GLN 178 0.0102
LYS 179 0.0103
LYS 180 0.0093
ASN 181 0.0065
SER 182 0.0049
VAL 183 0.0037
THR 184 0.0063
TYR 185 0.0110
SER 186 0.0137
CYS 187 0.0177
CYS 188 0.0160
PRO 189 0.0157
GLU 190 0.0138
ALA 191 0.0097
TYR 192 0.0085
GLU 193 0.0033
ASP 194 0.0039
VAL 195 0.0052
GLU 196 0.0070
VAL 197 0.0095
SER 198 0.0116
LEU 199 0.0118
ASN 200 0.0089
PHE 201 0.0072
ARG 202 0.0036
LYS 203 0.0043
LYS 204 0.0032
GLY 205 0.0080

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 81 ---

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