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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 68 ---

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 = 0.0443
PHE 1 0.0053
ASP 2 0.0058
ARG 3 0.0065
ALA 4 0.0074
ASP 5 0.0070
ILE 6 0.0066
LEU 7 0.0066
TYR 8 0.0074
ASN 9 0.0063
ILE 10 0.0054
ARG 11 0.0067
GLN 12 0.0070
THR 13 0.0049
SER 14 0.0042
ARG 15 0.0040
PRO 16 0.0037
ASP 17 0.0034
VAL 18 0.0027
ILE 19 0.0079
PRO 20 0.0042
THR 21 0.0065
GLN 22 0.0105
ARG 23 0.0148
ASP 24 0.0138
ARG 25 0.0088
PRO 26 0.0046
VAL 27 0.0039
ALA 28 0.0055
VAL 29 0.0103
SER 30 0.0149
VAL 31 0.0124
SER 32 0.0102
LEU 33 0.0076
LYS 34 0.0073
PHE 35 0.0059
ILE 36 0.0075
ASN 37 0.0088
ILE 38 0.0081
LEU 39 0.0072
GLU 40 0.0065
VAL 41 0.0066
ASN 42 0.0062
GLU 43 0.0083
ILE 44 0.0076
THR 45 0.0070
ASN 46 0.0090
GLU 47 0.0081
VAL 48 0.0091
ASP 49 0.0113
VAL 50 0.0096
VAL 51 0.0089
PHE 52 0.0080
TRP 53 0.0084
GLN 54 0.0090
GLN 55 0.0124
THR 56 0.0106
THR 57 0.0090
TRP 58 0.0073
SER 59 0.0061
ASP 60 0.0058
ARG 61 0.0054
THR 62 0.0072
LEU 63 0.0058
ALA 64 0.0047
TRP 65 0.0051
ASN 66 0.0065
SER 67 0.0087
SER 68 0.0137
HIS 69 0.0132
SER 70 0.0087
PRO 71 0.0076
ASP 72 0.0060
GLN 73 0.0034
VAL 74 0.0034
SER 75 0.0035
VAL 76 0.0035
PRO 77 0.0037
ILE 78 0.0038
SER 79 0.0060
SER 80 0.0043
LEU 81 0.0042
TRP 82 0.0054
VAL 83 0.0074
PRO 84 0.0094
ASP 85 0.0105
LEU 86 0.0092
ALA 87 0.0100
ALA 88 0.0093
TYR 89 0.0100
ASN 90 0.0106
ALA 91 0.0095
ILE 92 0.0092
SER 93 0.0092
LYS 94 0.0093
PRO 95 0.0092
GLU 96 0.0092
VAL 97 0.0027
LEU 98 0.0065
THR 99 0.0063
PRO 100 0.0053
GLN 101 0.0022
LEU 102 0.0017
ALA 103 0.0043
ARG 104 0.0035
VAL 105 0.0040
VAL 106 0.0035
SER 107 0.0040
ASP 108 0.0046
GLY 109 0.0073
GLU 110 0.0070
VAL 111 0.0069
LEU 112 0.0069
TYR 113 0.0071
MET 114 0.0076
PRO 115 0.0085
SER 116 0.0079
ILE 117 0.0081
ARG 118 0.0085
GLN 119 0.0086
ARG 120 0.0090
PHE 121 0.0097
SER 122 0.0096
CYS 123 0.0097
ASP 124 0.0094
VAL 125 0.0079
SER 126 0.0083
GLY 127 0.0142
VAL 128 0.0083
ASP 129 0.0223
THR 130 0.0278
GLU 131 0.0352
SER 132 0.0330
GLY 133 0.0089
ALA 134 0.0083
THR 135 0.0094
CYS 136 0.0104
ARG 137 0.0125
ILE 138 0.0140
LYS 139 0.0093
ILE 140 0.0089
GLY 141 0.0085
SER 142 0.0085
TRP 143 0.0089
THR 144 0.0089
HIS 145 0.0072
HIS 146 0.0064
SER 147 0.0051
ARG 148 0.0045
GLU 149 0.0050
ILE 150 0.0052
SER 151 0.0093
VAL 152 0.0078
ASP 153 0.0098
PRO 154 0.0136
THR 155 0.0215
THR 156 0.0285
GLU 157 0.0318
ASN 158 0.0395
SER 159 0.0313
ASP 160 0.0232
ASP 161 0.0122
SER 162 0.0065
GLU 163 0.0101
TYR 164 0.0069
PHE 165 0.0030
SER 166 0.0023
GLN 167 0.0059
TYR 168 0.0092
SER 169 0.0048
ARG 170 0.0038
PHE 171 0.0036
GLU 172 0.0039
ILE 173 0.0048
LEU 174 0.0049
ASP 175 0.0059
VAL 176 0.0040
THR 177 0.0070
GLN 178 0.0059
LYS 179 0.0100
LYS 180 0.0084
ASN 181 0.0110
SER 182 0.0104
VAL 183 0.0108
THR 184 0.0106
TYR 185 0.0113
SER 186 0.0118
CYS 187 0.0084
CYS 188 0.0081
PRO 189 0.0080
GLU 190 0.0081
ALA 191 0.0084
TYR 192 0.0087
GLU 193 0.0063
ASP 194 0.0073
VAL 195 0.0055
GLU 196 0.0085
VAL 197 0.0076
SER 198 0.0098
LEU 199 0.0122
ASN 200 0.0101
PHE 201 0.0058
ARG 202 0.0031
LYS 203 0.0039
LYS 204 0.0051
GLY 205 0.0408
PHE 1 0.0069
ASP 2 0.0061
ARG 3 0.0044
ALA 4 0.0056
ASP 5 0.0063
ILE 6 0.0045
LEU 7 0.0028
TYR 8 0.0035
ASN 9 0.0032
ILE 10 0.0024
ARG 11 0.0027
GLN 12 0.0037
THR 13 0.0019
SER 14 0.0011
ARG 15 0.0012
PRO 16 0.0020
ASP 17 0.0036
VAL 18 0.0035
ILE 19 0.0077
PRO 20 0.0066
THR 21 0.0071
GLN 22 0.0088
ARG 23 0.0114
ASP 24 0.0106
ARG 25 0.0084
PRO 26 0.0054
VAL 27 0.0046
ALA 28 0.0023
VAL 29 0.0058
SER 30 0.0082
VAL 31 0.0076
SER 32 0.0068
LEU 33 0.0053
LYS 34 0.0055
PHE 35 0.0048
ILE 36 0.0066
ASN 37 0.0074
ILE 38 0.0071
LEU 39 0.0070
GLU 40 0.0068
VAL 41 0.0067
ASN 42 0.0067
GLU 43 0.0067
ILE 44 0.0070
THR 45 0.0080
ASN 46 0.0086
GLU 47 0.0087
VAL 48 0.0086
ASP 49 0.0098
VAL 50 0.0090
VAL 51 0.0085
PHE 52 0.0078
TRP 53 0.0076
GLN 54 0.0075
GLN 55 0.0077
THR 56 0.0066
THR 57 0.0054
TRP 58 0.0046
SER 59 0.0040
ASP 60 0.0046
ARG 61 0.0074
THR 62 0.0061
LEU 63 0.0036
ALA 64 0.0052
TRP 65 0.0057
ASN 66 0.0070
SER 67 0.0072
SER 68 0.0097
HIS 69 0.0106
SER 70 0.0077
PRO 71 0.0040
ASP 72 0.0021
GLN 73 0.0025
VAL 74 0.0028
SER 75 0.0036
VAL 76 0.0023
PRO 77 0.0027
ILE 78 0.0023
SER 79 0.0027
SER 80 0.0023
LEU 81 0.0028
TRP 82 0.0036
VAL 83 0.0051
PRO 84 0.0068
ASP 85 0.0072
LEU 86 0.0063
ALA 87 0.0071
ALA 88 0.0068
TYR 89 0.0073
ASN 90 0.0083
ALA 91 0.0102
ILE 92 0.0098
SER 93 0.0097
LYS 94 0.0099
PRO 95 0.0098
GLU 96 0.0097
VAL 97 0.0061
LEU 98 0.0081
THR 99 0.0088
PRO 100 0.0082
GLN 101 0.0061
LEU 102 0.0071
ALA 103 0.0032
ARG 104 0.0035
VAL 105 0.0019
VAL 106 0.0031
SER 107 0.0030
ASP 108 0.0060
GLY 109 0.0047
GLU 110 0.0045
VAL 111 0.0044
LEU 112 0.0047
TYR 113 0.0051
MET 114 0.0059
PRO 115 0.0090
SER 116 0.0090
ILE 117 0.0090
ARG 118 0.0090
GLN 119 0.0090
ARG 120 0.0090
PHE 121 0.0092
SER 122 0.0093
CYS 123 0.0081
ASP 124 0.0071
VAL 125 0.0055
SER 126 0.0055
GLY 127 0.0079
VAL 128 0.0039
ASP 129 0.0139
THR 130 0.0182
GLU 131 0.0252
SER 132 0.0231
GLY 133 0.0047
ALA 134 0.0042
THR 135 0.0053
CYS 136 0.0065
ARG 137 0.0081
ILE 138 0.0095
LYS 139 0.0058
ILE 140 0.0053
GLY 141 0.0047
SER 142 0.0049
TRP 143 0.0055
THR 144 0.0055
HIS 145 0.0036
HIS 146 0.0036
SER 147 0.0035
ARG 148 0.0034
GLU 149 0.0032
ILE 150 0.0032
SER 151 0.0050
VAL 152 0.0045
ASP 153 0.0081
PRO 154 0.0122
THR 155 0.0181
THR 156 0.0240
GLU 157 0.0273
ASN 158 0.0330
SER 159 0.0264
ASP 160 0.0195
ASP 161 0.0101
SER 162 0.0042
GLU 163 0.0071
TYR 164 0.0065
PHE 165 0.0037
SER 166 0.0029
GLN 167 0.0047
TYR 168 0.0076
SER 169 0.0067
ARG 170 0.0061
PHE 171 0.0039
GLU 172 0.0028
ILE 173 0.0013
LEU 174 0.0021
ASP 175 0.0075
VAL 176 0.0059
THR 177 0.0083
GLN 178 0.0071
LYS 179 0.0098
LYS 180 0.0084
ASN 181 0.0085
SER 182 0.0070
VAL 183 0.0061
THR 184 0.0051
TYR 185 0.0060
SER 186 0.0061
CYS 187 0.0061
CYS 188 0.0038
PRO 189 0.0018
GLU 190 0.0021
ALA 191 0.0038
TYR 192 0.0061
GLU 193 0.0040
ASP 194 0.0037
VAL 195 0.0026
GLU 196 0.0051
VAL 197 0.0038
SER 198 0.0059
LEU 199 0.0065
ASN 200 0.0049
PHE 201 0.0012
ARG 202 0.0025
LYS 203 0.0057
LYS 204 0.0090
GLY 205 0.0365
PHE 1 0.0125
ASP 2 0.0097
ARG 3 0.0064
ALA 4 0.0079
ASP 5 0.0095
ILE 6 0.0075
LEU 7 0.0051
TYR 8 0.0059
ASN 9 0.0071
ILE 10 0.0061
ARG 11 0.0056
GLN 12 0.0071
THR 13 0.0044
SER 14 0.0033
ARG 15 0.0042
PRO 16 0.0026
ASP 17 0.0055
VAL 18 0.0067
ILE 19 0.0046
PRO 20 0.0059
THR 21 0.0067
GLN 22 0.0113
ARG 23 0.0116
ASP 24 0.0083
ARG 25 0.0080
PRO 26 0.0076
VAL 27 0.0083
ALA 28 0.0083
VAL 29 0.0079
SER 30 0.0082
VAL 31 0.0051
SER 32 0.0048
LEU 33 0.0039
LYS 34 0.0043
PHE 35 0.0047
ILE 36 0.0070
ASN 37 0.0079
ILE 38 0.0080
LEU 39 0.0084
GLU 40 0.0086
VAL 41 0.0085
ASN 42 0.0089
GLU 43 0.0087
ILE 44 0.0082
THR 45 0.0083
ASN 46 0.0091
GLU 47 0.0089
VAL 48 0.0094
ASP 49 0.0113
VAL 50 0.0096
VAL 51 0.0089
PHE 52 0.0077
TRP 53 0.0076
GLN 54 0.0076
GLN 55 0.0081
THR 56 0.0074
THR 57 0.0062
TRP 58 0.0058
SER 59 0.0052
ASP 60 0.0059
ARG 61 0.0082
THR 62 0.0058
LEU 63 0.0029
ALA 64 0.0055
TRP 65 0.0058
ASN 66 0.0080
SER 67 0.0079
SER 68 0.0091
HIS 69 0.0088
SER 70 0.0068
PRO 71 0.0040
ASP 72 0.0030
GLN 73 0.0025
VAL 74 0.0026
SER 75 0.0035
VAL 76 0.0023
PRO 77 0.0027
ILE 78 0.0027
SER 79 0.0030
SER 80 0.0036
LEU 81 0.0038
TRP 82 0.0036
VAL 83 0.0046
PRO 84 0.0058
ASP 85 0.0072
LEU 86 0.0058
ALA 87 0.0064
ALA 88 0.0055
TYR 89 0.0063
ASN 90 0.0065
ALA 91 0.0104
ILE 92 0.0097
SER 93 0.0095
LYS 94 0.0098
PRO 95 0.0097
GLU 96 0.0094
VAL 97 0.0071
LEU 98 0.0084
THR 99 0.0084
PRO 100 0.0076
GLN 101 0.0063
LEU 102 0.0065
ALA 103 0.0039
ARG 104 0.0039
VAL 105 0.0026
VAL 106 0.0034
SER 107 0.0031
ASP 108 0.0054
GLY 109 0.0045
GLU 110 0.0047
VAL 111 0.0050
LEU 112 0.0055
TYR 113 0.0063
MET 114 0.0072
PRO 115 0.0095
SER 116 0.0094
ILE 117 0.0093
ARG 118 0.0094
GLN 119 0.0094
ARG 120 0.0094
PHE 121 0.0086
SER 122 0.0087
CYS 123 0.0080
ASP 124 0.0075
VAL 125 0.0071
SER 126 0.0070
GLY 127 0.0058
VAL 128 0.0043
ASP 129 0.0147
THR 130 0.0181
GLU 131 0.0280
SER 132 0.0262
GLY 133 0.0052
ALA 134 0.0063
THR 135 0.0073
CYS 136 0.0082
ARG 137 0.0094
ILE 138 0.0098
LYS 139 0.0044
ILE 140 0.0044
GLY 141 0.0047
SER 142 0.0052
TRP 143 0.0055
THR 144 0.0062
HIS 145 0.0062
HIS 146 0.0059
SER 147 0.0052
ARG 148 0.0048
GLU 149 0.0050
ILE 150 0.0047
SER 151 0.0051
VAL 152 0.0042
ASP 153 0.0076
PRO 154 0.0116
THR 155 0.0169
THR 156 0.0226
GLU 157 0.0269
ASN 158 0.0347
SER 159 0.0282
ASP 160 0.0209
ASP 161 0.0090
SER 162 0.0035
GLU 163 0.0090
TYR 164 0.0089
PHE 165 0.0045
SER 166 0.0055
GLN 167 0.0045
TYR 168 0.0092
SER 169 0.0063
ARG 170 0.0066
PHE 171 0.0044
GLU 172 0.0036
ILE 173 0.0036
LEU 174 0.0052
ASP 175 0.0090
VAL 176 0.0073
THR 177 0.0095
GLN 178 0.0083
LYS 179 0.0110
LYS 180 0.0096
ASN 181 0.0076
SER 182 0.0059
VAL 183 0.0049
THR 184 0.0057
TYR 185 0.0104
SER 186 0.0134
CYS 187 0.0145
CYS 188 0.0090
PRO 189 0.0041
GLU 190 0.0022
ALA 191 0.0040
TYR 192 0.0080
GLU 193 0.0058
ASP 194 0.0054
VAL 195 0.0048
GLU 196 0.0067
VAL 197 0.0057
SER 198 0.0075
LEU 199 0.0105
ASN 200 0.0089
PHE 201 0.0048
ARG 202 0.0042
LYS 203 0.0071
LYS 204 0.0103
GLY 205 0.0336
PHE 1 0.0227
ASP 2 0.0195
ARG 3 0.0147
ALA 4 0.0187
ASP 5 0.0213
ILE 6 0.0160
LEU 7 0.0122
TYR 8 0.0145
ASN 9 0.0147
ILE 10 0.0125
ARG 11 0.0128
GLN 12 0.0154
THR 13 0.0080
SER 14 0.0049
ARG 15 0.0027
PRO 16 0.0027
ASP 17 0.0048
VAL 18 0.0062
ILE 19 0.0115
PRO 20 0.0080
THR 21 0.0103
GLN 22 0.0118
ARG 23 0.0161
ASP 24 0.0167
ARG 25 0.0130
PRO 26 0.0109
VAL 27 0.0082
ALA 28 0.0044
VAL 29 0.0084
SER 30 0.0098
VAL 31 0.0124
SER 32 0.0110
LEU 33 0.0107
LYS 34 0.0110
PHE 35 0.0098
ILE 36 0.0128
ASN 37 0.0092
ILE 38 0.0084
LEU 39 0.0096
GLU 40 0.0102
VAL 41 0.0100
ASN 42 0.0120
GLU 43 0.0116
ILE 44 0.0130
THR 45 0.0134
ASN 46 0.0124
GLU 47 0.0121
VAL 48 0.0111
ASP 49 0.0132
VAL 50 0.0115
VAL 51 0.0121
PHE 52 0.0118
TRP 53 0.0134
GLN 54 0.0140
GLN 55 0.0142
THR 56 0.0118
THR 57 0.0083
TRP 58 0.0065
SER 59 0.0046
ASP 60 0.0058
ARG 61 0.0122
THR 62 0.0094
LEU 63 0.0060
ALA 64 0.0106
TRP 65 0.0119
ASN 66 0.0161
SER 67 0.0125
SER 68 0.0149
HIS 69 0.0076
SER 70 0.0082
PRO 71 0.0107
ASP 72 0.0114
GLN 73 0.0067
VAL 74 0.0068
SER 75 0.0076
VAL 76 0.0063
PRO 77 0.0066
ILE 78 0.0066
SER 79 0.0062
SER 80 0.0077
LEU 81 0.0065
TRP 82 0.0057
VAL 83 0.0078
PRO 84 0.0108
ASP 85 0.0123
LEU 86 0.0108
ALA 87 0.0111
ALA 88 0.0099
TYR 89 0.0107
ASN 90 0.0104
ALA 91 0.0118
ILE 92 0.0118
SER 93 0.0121
LYS 94 0.0127
PRO 95 0.0122
GLU 96 0.0116
VAL 97 0.0068
LEU 98 0.0081
THR 99 0.0084
PRO 100 0.0077
GLN 101 0.0060
LEU 102 0.0074
ALA 103 0.0062
ARG 104 0.0065
VAL 105 0.0043
VAL 106 0.0062
SER 107 0.0061
ASP 108 0.0100
GLY 109 0.0039
GLU 110 0.0045
VAL 111 0.0057
LEU 112 0.0071
TYR 113 0.0088
MET 114 0.0107
PRO 115 0.0139
SER 116 0.0125
ILE 117 0.0124
ARG 118 0.0118
GLN 119 0.0122
ARG 120 0.0121
PHE 121 0.0117
SER 122 0.0126
CYS 123 0.0114
ASP 124 0.0108
VAL 125 0.0096
SER 126 0.0105
GLY 127 0.0119
VAL 128 0.0044
ASP 129 0.0093
THR 130 0.0161
GLU 131 0.0279
SER 132 0.0288
GLY 133 0.0084
ALA 134 0.0094
THR 135 0.0106
CYS 136 0.0118
ARG 137 0.0139
ILE 138 0.0156
LYS 139 0.0119
ILE 140 0.0115
GLY 141 0.0113
SER 142 0.0108
TRP 143 0.0102
THR 144 0.0100
HIS 145 0.0106
HIS 146 0.0113
SER 147 0.0111
ARG 148 0.0096
GLU 149 0.0084
ILE 150 0.0090
SER 151 0.0118
VAL 152 0.0092
ASP 153 0.0055
PRO 154 0.0083
THR 155 0.0153
THR 156 0.0221
GLU 157 0.0256
ASN 158 0.0364
SER 159 0.0329
ASP 160 0.0261
ASP 161 0.0118
SER 162 0.0116
GLU 163 0.0173
TYR 164 0.0160
PHE 165 0.0107
SER 166 0.0073
GLN 167 0.0035
TYR 168 0.0069
SER 169 0.0096
ARG 170 0.0081
PHE 171 0.0051
GLU 172 0.0050
ILE 173 0.0043
LEU 174 0.0067
ASP 175 0.0079
VAL 176 0.0043
THR 177 0.0067
GLN 178 0.0045
LYS 179 0.0093
LYS 180 0.0087
ASN 181 0.0150
SER 182 0.0126
VAL 183 0.0067
THR 184 0.0040
TYR 185 0.0082
SER 186 0.0118
CYS 187 0.0123
CYS 188 0.0075
PRO 189 0.0032
GLU 190 0.0077
ALA 191 0.0108
TYR 192 0.0144
GLU 193 0.0115
ASP 194 0.0112
VAL 195 0.0087
GLU 196 0.0104
VAL 197 0.0085
SER 198 0.0095
LEU 199 0.0100
ASN 200 0.0095
PHE 201 0.0047
ARG 202 0.0044
LYS 203 0.0081
LYS 204 0.0134
GLY 205 0.0443
PHE 1 0.0043
ASP 2 0.0050
ARG 3 0.0053
ALA 4 0.0068
ASP 5 0.0059
ILE 6 0.0043
LEU 7 0.0052
TYR 8 0.0063
ASN 9 0.0045
ILE 10 0.0038
ARG 11 0.0059
GLN 12 0.0058
THR 13 0.0035
SER 14 0.0027
ARG 15 0.0039
PRO 16 0.0056
ASP 17 0.0070
VAL 18 0.0082
ILE 19 0.0095
PRO 20 0.0118
THR 21 0.0116
GLN 22 0.0136
ARG 23 0.0131
ASP 24 0.0114
ARG 25 0.0105
PRO 26 0.0111
VAL 27 0.0110
ALA 28 0.0102
VAL 29 0.0108
SER 30 0.0102
VAL 31 0.0077
SER 32 0.0077
LEU 33 0.0079
LYS 34 0.0096
PHE 35 0.0087
ILE 36 0.0122
ASN 37 0.0094
ILE 38 0.0087
LEU 39 0.0103
GLU 40 0.0101
VAL 41 0.0089
ASN 42 0.0095
GLU 43 0.0093
ILE 44 0.0104
THR 45 0.0111
ASN 46 0.0102
GLU 47 0.0106
VAL 48 0.0100
ASP 49 0.0115
VAL 50 0.0105
VAL 51 0.0111
PHE 52 0.0106
TRP 53 0.0115
GLN 54 0.0116
GLN 55 0.0120
THR 56 0.0110
THR 57 0.0090
TRP 58 0.0085
SER 59 0.0080
ASP 60 0.0097
ARG 61 0.0082
THR 62 0.0054
LEU 63 0.0034
ALA 64 0.0033
TRP 65 0.0017
ASN 66 0.0034
SER 67 0.0067
SER 68 0.0143
HIS 69 0.0149
SER 70 0.0106
PRO 71 0.0082
ASP 72 0.0054
GLN 73 0.0067
VAL 74 0.0070
SER 75 0.0076
VAL 76 0.0062
PRO 77 0.0064
ILE 78 0.0061
SER 79 0.0073
SER 80 0.0063
LEU 81 0.0070
TRP 82 0.0076
VAL 83 0.0103
PRO 84 0.0129
ASP 85 0.0095
LEU 86 0.0088
ALA 87 0.0097
ALA 88 0.0093
TYR 89 0.0100
ASN 90 0.0103
ALA 91 0.0114
ILE 92 0.0110
SER 93 0.0108
LYS 94 0.0108
PRO 95 0.0109
GLU 96 0.0109
VAL 97 0.0059
LEU 98 0.0083
THR 99 0.0100
PRO 100 0.0100
GLN 101 0.0075
LEU 102 0.0096
ALA 103 0.0071
ARG 104 0.0077
VAL 105 0.0060
VAL 106 0.0065
SER 107 0.0049
ASP 108 0.0056
GLY 109 0.0062
GLU 110 0.0071
VAL 111 0.0078
LEU 112 0.0087
TYR 113 0.0095
MET 114 0.0104
PRO 115 0.0117
SER 116 0.0113
ILE 117 0.0113
ARG 118 0.0111
GLN 119 0.0112
ARG 120 0.0111
PHE 121 0.0115
SER 122 0.0115
CYS 123 0.0093
ASP 124 0.0077
VAL 125 0.0061
SER 126 0.0058
GLY 127 0.0096
VAL 128 0.0073
ASP 129 0.0161
THR 130 0.0208
GLU 131 0.0293
SER 132 0.0269
GLY 133 0.0114
ALA 134 0.0071
THR 135 0.0074
CYS 136 0.0061
ARG 137 0.0089
ILE 138 0.0108
LYS 139 0.0089
ILE 140 0.0087
GLY 141 0.0084
SER 142 0.0078
TRP 143 0.0070
THR 144 0.0066
HIS 145 0.0089
HIS 146 0.0096
SER 147 0.0099
ARG 148 0.0088
GLU 149 0.0079
ILE 150 0.0086
SER 151 0.0112
VAL 152 0.0070
ASP 153 0.0040
PRO 154 0.0085
THR 155 0.0148
THR 156 0.0219
GLU 157 0.0277
ASN 158 0.0374
SER 159 0.0347
ASP 160 0.0296
ASP 161 0.0171
SER 162 0.0169
GLU 163 0.0190
TYR 164 0.0190
PHE 165 0.0137
SER 166 0.0100
GLN 167 0.0034
TYR 168 0.0083
SER 169 0.0128
ARG 170 0.0103
PHE 171 0.0085
GLU 172 0.0100
ILE 173 0.0097
LEU 174 0.0110
ASP 175 0.0153
VAL 176 0.0112
THR 177 0.0112
GLN 178 0.0074
LYS 179 0.0107
LYS 180 0.0093
ASN 181 0.0114
SER 182 0.0114
VAL 183 0.0094
THR 184 0.0090
TYR 185 0.0086
SER 186 0.0080
CYS 187 0.0077
CYS 188 0.0075
PRO 189 0.0059
GLU 190 0.0093
ALA 191 0.0108
TYR 192 0.0132
GLU 193 0.0109
ASP 194 0.0088
VAL 195 0.0053
GLU 196 0.0062
VAL 197 0.0027
SER 198 0.0033
LEU 199 0.0058
ASN 200 0.0083
PHE 201 0.0080
ARG 202 0.0085
LYS 203 0.0092
LYS 204 0.0133
GLY 205 0.0243

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 68 ---

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