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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 38 ---

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 = 0.0559
PHE 1 0.0250
ASP 2 0.0229
ARG 3 0.0186
ALA 4 0.0156
ASP 5 0.0170
ILE 6 0.0147
LEU 7 0.0127
TYR 8 0.0123
ASN 9 0.0122
ILE 10 0.0112
ARG 11 0.0102
GLN 12 0.0106
THR 13 0.0161
SER 14 0.0174
ARG 15 0.0185
PRO 16 0.0195
ASP 17 0.0205
VAL 18 0.0207
ILE 19 0.0259
PRO 20 0.0271
THR 21 0.0318
GLN 22 0.0480
ARG 23 0.0559
ASP 24 0.0461
ARG 25 0.0404
PRO 26 0.0259
VAL 27 0.0201
ALA 28 0.0201
VAL 29 0.0101
SER 30 0.0202
VAL 31 0.0128
SER 32 0.0117
LEU 33 0.0109
LYS 34 0.0106
PHE 35 0.0098
ILE 36 0.0110
ASN 37 0.0115
ILE 38 0.0117
LEU 39 0.0158
GLU 40 0.0171
VAL 41 0.0159
ASN 42 0.0182
GLU 43 0.0162
ILE 44 0.0185
THR 45 0.0151
ASN 46 0.0104
GLU 47 0.0119
VAL 48 0.0116
ASP 49 0.0114
VAL 50 0.0095
VAL 51 0.0102
PHE 52 0.0096
TRP 53 0.0114
GLN 54 0.0122
GLN 55 0.0130
THR 56 0.0077
THR 57 0.0072
TRP 58 0.0082
SER 59 0.0116
ASP 60 0.0133
ARG 61 0.0131
THR 62 0.0184
LEU 63 0.0128
ALA 64 0.0117
TRP 65 0.0195
ASN 66 0.0237
SER 67 0.0315
SER 68 0.0415
HIS 69 0.0452
SER 70 0.0359
PRO 71 0.0306
ASP 72 0.0265
GLN 73 0.0155
VAL 74 0.0134
SER 75 0.0115
VAL 76 0.0096
PRO 77 0.0080
ILE 78 0.0081
SER 79 0.0153
SER 80 0.0145
LEU 81 0.0124
TRP 82 0.0131
VAL 83 0.0103
PRO 84 0.0090
ASP 85 0.0062
LEU 86 0.0064
ALA 87 0.0075
ALA 88 0.0081
TYR 89 0.0090
ASN 90 0.0098
ALA 91 0.0089
ILE 92 0.0096
SER 93 0.0101
LYS 94 0.0104
PRO 95 0.0093
GLU 96 0.0091
VAL 97 0.0049
LEU 98 0.0062
THR 99 0.0059
PRO 100 0.0055
GLN 101 0.0043
LEU 102 0.0041
ALA 103 0.0064
ARG 104 0.0090
VAL 105 0.0074
VAL 106 0.0092
SER 107 0.0097
ASP 108 0.0060
GLY 109 0.0057
GLU 110 0.0057
VAL 111 0.0027
LEU 112 0.0044
TYR 113 0.0042
MET 114 0.0073
PRO 115 0.0113
SER 116 0.0090
ILE 117 0.0094
ARG 118 0.0092
GLN 119 0.0098
ARG 120 0.0098
PHE 121 0.0101
SER 122 0.0079
CYS 123 0.0036
ASP 124 0.0061
VAL 125 0.0103
SER 126 0.0140
GLY 127 0.0260
VAL 128 0.0238
ASP 129 0.0377
THR 130 0.0395
GLU 131 0.0427
SER 132 0.0358
GLY 133 0.0193
ALA 134 0.0134
THR 135 0.0087
CYS 136 0.0031
ARG 137 0.0048
ILE 138 0.0087
LYS 139 0.0098
ILE 140 0.0082
GLY 141 0.0070
SER 142 0.0064
TRP 143 0.0075
THR 144 0.0074
HIS 145 0.0075
HIS 146 0.0064
SER 147 0.0078
ARG 148 0.0060
GLU 149 0.0042
ILE 150 0.0026
SER 151 0.0098
VAL 152 0.0101
ASP 153 0.0115
PRO 154 0.0129
THR 155 0.0126
THR 156 0.0138
GLU 157 0.0105
ASN 158 0.0113
SER 159 0.0111
ASP 160 0.0088
ASP 161 0.0075
SER 162 0.0080
GLU 163 0.0077
TYR 164 0.0104
PHE 165 0.0089
SER 166 0.0113
GLN 167 0.0098
TYR 168 0.0135
SER 169 0.0186
ARG 170 0.0207
PHE 171 0.0154
GLU 172 0.0107
ILE 173 0.0052
LEU 174 0.0068
ASP 175 0.0038
VAL 176 0.0040
THR 177 0.0050
GLN 178 0.0068
LYS 179 0.0074
LYS 180 0.0097
ASN 181 0.0104
SER 182 0.0103
VAL 183 0.0122
THR 184 0.0131
TYR 185 0.0151
SER 186 0.0174
CYS 187 0.0164
CYS 188 0.0138
PRO 189 0.0124
GLU 190 0.0102
ALA 191 0.0102
TYR 192 0.0094
GLU 193 0.0098
ASP 194 0.0090
VAL 195 0.0082
GLU 196 0.0078
VAL 197 0.0070
SER 198 0.0065
LEU 199 0.0032
ASN 200 0.0065
PHE 201 0.0093
ARG 202 0.0173
LYS 203 0.0237
LYS 204 0.0249
GLY 205 0.0462
PHE 1 0.0192
ASP 2 0.0209
ARG 3 0.0203
ALA 4 0.0188
ASP 5 0.0159
ILE 6 0.0155
LEU 7 0.0141
TYR 8 0.0123
ASN 9 0.0114
ILE 10 0.0113
ARG 11 0.0107
GLN 12 0.0090
THR 13 0.0066
SER 14 0.0071
ARG 15 0.0087
PRO 16 0.0088
ASP 17 0.0122
VAL 18 0.0135
ILE 19 0.0104
PRO 20 0.0118
THR 21 0.0151
GLN 22 0.0221
ARG 23 0.0265
ASP 24 0.0239
ARG 25 0.0199
PRO 26 0.0133
VAL 27 0.0093
ALA 28 0.0099
VAL 29 0.0065
SER 30 0.0118
VAL 31 0.0078
SER 32 0.0075
LEU 33 0.0069
LYS 34 0.0073
PHE 35 0.0065
ILE 36 0.0075
ASN 37 0.0068
ILE 38 0.0062
LEU 39 0.0087
GLU 40 0.0089
VAL 41 0.0078
ASN 42 0.0090
GLU 43 0.0079
ILE 44 0.0087
THR 45 0.0066
ASN 46 0.0049
GLU 47 0.0047
VAL 48 0.0048
ASP 49 0.0060
VAL 50 0.0050
VAL 51 0.0060
PHE 52 0.0063
TRP 53 0.0080
GLN 54 0.0083
GLN 55 0.0094
THR 56 0.0066
THR 57 0.0052
TRP 58 0.0033
SER 59 0.0033
ASP 60 0.0030
ARG 61 0.0022
THR 62 0.0062
LEU 63 0.0060
ALA 64 0.0105
TRP 65 0.0171
ASN 66 0.0230
SER 67 0.0261
SER 68 0.0339
HIS 69 0.0346
SER 70 0.0293
PRO 71 0.0272
ASP 72 0.0236
GLN 73 0.0157
VAL 74 0.0137
SER 75 0.0122
VAL 76 0.0111
PRO 77 0.0095
ILE 78 0.0097
SER 79 0.0096
SER 80 0.0089
LEU 81 0.0064
TRP 82 0.0058
VAL 83 0.0045
PRO 84 0.0038
ASP 85 0.0010
LEU 86 0.0014
ALA 87 0.0017
ALA 88 0.0023
TYR 89 0.0016
ASN 90 0.0024
ALA 91 0.0029
ILE 92 0.0035
SER 93 0.0044
LYS 94 0.0048
PRO 95 0.0049
GLU 96 0.0057
VAL 97 0.0072
LEU 98 0.0079
THR 99 0.0076
PRO 100 0.0073
GLN 101 0.0064
LEU 102 0.0062
ALA 103 0.0089
ARG 104 0.0109
VAL 105 0.0101
VAL 106 0.0121
SER 107 0.0127
ASP 108 0.0111
GLY 109 0.0060
GLU 110 0.0063
VAL 111 0.0059
LEU 112 0.0066
TYR 113 0.0068
MET 114 0.0077
PRO 115 0.0093
SER 116 0.0074
ILE 117 0.0065
ARG 118 0.0054
GLN 119 0.0053
ARG 120 0.0047
PHE 121 0.0038
SER 122 0.0030
CYS 123 0.0023
ASP 124 0.0041
VAL 125 0.0054
SER 126 0.0073
GLY 127 0.0106
VAL 128 0.0098
ASP 129 0.0151
THR 130 0.0154
GLU 131 0.0159
SER 132 0.0132
GLY 133 0.0071
ALA 134 0.0054
THR 135 0.0033
CYS 136 0.0021
ARG 137 0.0010
ILE 138 0.0031
LYS 139 0.0033
ILE 140 0.0029
GLY 141 0.0020
SER 142 0.0013
TRP 143 0.0017
THR 144 0.0026
HIS 145 0.0019
HIS 146 0.0033
SER 147 0.0059
ARG 148 0.0074
GLU 149 0.0058
ILE 150 0.0041
SER 151 0.0052
VAL 152 0.0055
ASP 153 0.0067
PRO 154 0.0078
THR 155 0.0087
THR 156 0.0101
GLU 157 0.0059
ASN 158 0.0069
SER 159 0.0071
ASP 160 0.0063
ASP 161 0.0051
SER 162 0.0056
GLU 163 0.0059
TYR 164 0.0069
PHE 165 0.0052
SER 166 0.0055
GLN 167 0.0038
TYR 168 0.0069
SER 169 0.0094
ARG 170 0.0102
PHE 171 0.0076
GLU 172 0.0051
ILE 173 0.0026
LEU 174 0.0018
ASP 175 0.0041
VAL 176 0.0040
THR 177 0.0041
GLN 178 0.0041
LYS 179 0.0037
LYS 180 0.0038
ASN 181 0.0047
SER 182 0.0043
VAL 183 0.0039
THR 184 0.0044
TYR 185 0.0044
SER 186 0.0056
CYS 187 0.0049
CYS 188 0.0047
PRO 189 0.0058
GLU 190 0.0052
ALA 191 0.0046
TYR 192 0.0038
GLU 193 0.0033
ASP 194 0.0033
VAL 195 0.0035
GLU 196 0.0034
VAL 197 0.0039
SER 198 0.0040
LEU 199 0.0023
ASN 200 0.0013
PHE 201 0.0037
ARG 202 0.0072
LYS 203 0.0103
LYS 204 0.0113
GLY 205 0.0200
PHE 1 0.0104
ASP 2 0.0117
ARG 3 0.0108
ALA 4 0.0137
ASP 5 0.0120
ILE 6 0.0090
LEU 7 0.0087
TYR 8 0.0104
ASN 9 0.0077
ILE 10 0.0082
ARG 11 0.0118
GLN 12 0.0122
THR 13 0.0117
SER 14 0.0111
ARG 15 0.0090
PRO 16 0.0089
ASP 17 0.0067
VAL 18 0.0068
ILE 19 0.0123
PRO 20 0.0137
THR 21 0.0149
GLN 22 0.0217
ARG 23 0.0240
ASP 24 0.0187
ARG 25 0.0170
PRO 26 0.0106
VAL 27 0.0092
ALA 28 0.0091
VAL 29 0.0041
SER 30 0.0080
VAL 31 0.0049
SER 32 0.0047
LEU 33 0.0046
LYS 34 0.0044
PHE 35 0.0043
ILE 36 0.0041
ASN 37 0.0031
ILE 38 0.0022
LEU 39 0.0040
GLU 40 0.0047
VAL 41 0.0044
ASN 42 0.0060
GLU 43 0.0068
ILE 44 0.0084
THR 45 0.0062
ASN 46 0.0034
GLU 47 0.0037
VAL 48 0.0034
ASP 49 0.0039
VAL 50 0.0037
VAL 51 0.0041
PHE 52 0.0043
TRP 53 0.0048
GLN 54 0.0051
GLN 55 0.0052
THR 56 0.0029
THR 57 0.0045
TRP 58 0.0063
SER 59 0.0088
ASP 60 0.0101
ARG 61 0.0131
THR 62 0.0137
LEU 63 0.0088
ALA 64 0.0075
TRP 65 0.0048
ASN 66 0.0045
SER 67 0.0070
SER 68 0.0132
HIS 69 0.0145
SER 70 0.0117
PRO 71 0.0091
ASP 72 0.0044
GLN 73 0.0029
VAL 74 0.0041
SER 75 0.0046
VAL 76 0.0052
PRO 77 0.0063
ILE 78 0.0061
SER 79 0.0071
SER 80 0.0060
LEU 81 0.0055
TRP 82 0.0071
VAL 83 0.0060
PRO 84 0.0065
ASP 85 0.0056
LEU 86 0.0048
ALA 87 0.0057
ALA 88 0.0054
TYR 89 0.0070
ASN 90 0.0070
ALA 91 0.0055
ILE 92 0.0059
SER 93 0.0062
LYS 94 0.0064
PRO 95 0.0057
GLU 96 0.0055
VAL 97 0.0031
LEU 98 0.0033
THR 99 0.0025
PRO 100 0.0023
GLN 101 0.0023
LEU 102 0.0028
ALA 103 0.0034
ARG 104 0.0016
VAL 105 0.0020
VAL 106 0.0031
SER 107 0.0039
ASP 108 0.0070
GLY 109 0.0078
GLU 110 0.0068
VAL 111 0.0044
LEU 112 0.0033
TYR 113 0.0015
MET 114 0.0033
PRO 115 0.0048
SER 116 0.0041
ILE 117 0.0043
ARG 118 0.0041
GLN 119 0.0044
ARG 120 0.0044
PHE 121 0.0041
SER 122 0.0027
CYS 123 0.0009
ASP 124 0.0028
VAL 125 0.0040
SER 126 0.0065
GLY 127 0.0112
VAL 128 0.0090
ASP 129 0.0148
THR 130 0.0168
GLU 131 0.0188
SER 132 0.0169
GLY 133 0.0087
ALA 134 0.0057
THR 135 0.0047
CYS 136 0.0021
ARG 137 0.0046
ILE 138 0.0058
LYS 139 0.0062
ILE 140 0.0051
GLY 141 0.0052
SER 142 0.0057
TRP 143 0.0074
THR 144 0.0081
HIS 145 0.0064
HIS 146 0.0066
SER 147 0.0054
ARG 148 0.0032
GLU 149 0.0021
ILE 150 0.0011
SER 151 0.0048
VAL 152 0.0046
ASP 153 0.0051
PRO 154 0.0053
THR 155 0.0047
THR 156 0.0046
GLU 157 0.0043
ASN 158 0.0044
SER 159 0.0043
ASP 160 0.0042
ASP 161 0.0040
SER 162 0.0039
GLU 163 0.0040
TYR 164 0.0040
PHE 165 0.0030
SER 166 0.0031
GLN 167 0.0027
TYR 168 0.0029
SER 169 0.0031
ARG 170 0.0044
PHE 171 0.0028
GLU 172 0.0021
ILE 173 0.0031
LEU 174 0.0055
ASP 175 0.0040
VAL 176 0.0039
THR 177 0.0046
GLN 178 0.0055
LYS 179 0.0064
LYS 180 0.0078
ASN 181 0.0096
SER 182 0.0101
VAL 183 0.0126
THR 184 0.0146
TYR 185 0.0168
SER 186 0.0201
CYS 187 0.0186
CYS 188 0.0164
PRO 189 0.0165
GLU 190 0.0133
ALA 191 0.0116
TYR 192 0.0092
GLU 193 0.0079
ASP 194 0.0068
VAL 195 0.0059
GLU 196 0.0059
VAL 197 0.0048
SER 198 0.0047
LEU 199 0.0046
ASN 200 0.0053
PHE 201 0.0039
ARG 202 0.0059
LYS 203 0.0073
LYS 204 0.0076
GLY 205 0.0168
PHE 1 0.0092
ASP 2 0.0085
ARG 3 0.0076
ALA 4 0.0071
ASP 5 0.0078
ILE 6 0.0076
LEU 7 0.0046
TYR 8 0.0046
ASN 9 0.0051
ILE 10 0.0042
ARG 11 0.0031
GLN 12 0.0039
THR 13 0.0033
SER 14 0.0041
ARG 15 0.0061
PRO 16 0.0057
ASP 17 0.0091
VAL 18 0.0107
ILE 19 0.0087
PRO 20 0.0114
THR 21 0.0139
GLN 22 0.0197
ARG 23 0.0225
ASP 24 0.0200
ARG 25 0.0171
PRO 26 0.0114
VAL 27 0.0085
ALA 28 0.0097
VAL 29 0.0065
SER 30 0.0109
VAL 31 0.0080
SER 32 0.0074
LEU 33 0.0069
LYS 34 0.0066
PHE 35 0.0061
ILE 36 0.0061
ASN 37 0.0036
ILE 38 0.0031
LEU 39 0.0056
GLU 40 0.0065
VAL 41 0.0058
ASN 42 0.0075
GLU 43 0.0058
ILE 44 0.0069
THR 45 0.0051
ASN 46 0.0028
GLU 47 0.0034
VAL 48 0.0035
ASP 49 0.0058
VAL 50 0.0052
VAL 51 0.0059
PHE 52 0.0065
TRP 53 0.0080
GLN 54 0.0089
GLN 55 0.0090
THR 56 0.0063
THR 57 0.0051
TRP 58 0.0034
SER 59 0.0039
ASP 60 0.0037
ARG 61 0.0035
THR 62 0.0027
LEU 63 0.0012
ALA 64 0.0028
TRP 65 0.0056
ASN 66 0.0083
SER 67 0.0118
SER 68 0.0136
HIS 69 0.0130
SER 70 0.0112
PRO 71 0.0096
ASP 72 0.0095
GLN 73 0.0079
VAL 74 0.0073
SER 75 0.0064
VAL 76 0.0060
PRO 77 0.0052
ILE 78 0.0046
SER 79 0.0052
SER 80 0.0032
LEU 81 0.0014
TRP 82 0.0023
VAL 83 0.0010
PRO 84 0.0006
ASP 85 0.0020
LEU 86 0.0027
ALA 87 0.0034
ALA 88 0.0042
TYR 89 0.0052
ASN 90 0.0057
ALA 91 0.0049
ILE 92 0.0048
SER 93 0.0055
LYS 94 0.0062
PRO 95 0.0063
GLU 96 0.0066
VAL 97 0.0072
LEU 98 0.0073
THR 99 0.0075
PRO 100 0.0077
GLN 101 0.0077
LEU 102 0.0079
ALA 103 0.0054
ARG 104 0.0065
VAL 105 0.0056
VAL 106 0.0064
SER 107 0.0060
ASP 108 0.0049
GLY 109 0.0043
GLU 110 0.0048
VAL 111 0.0042
LEU 112 0.0059
TYR 113 0.0065
MET 114 0.0083
PRO 115 0.0094
SER 116 0.0076
ILE 117 0.0072
ARG 118 0.0060
GLN 119 0.0063
ARG 120 0.0058
PHE 121 0.0045
SER 122 0.0035
CYS 123 0.0010
ASP 124 0.0018
VAL 125 0.0034
SER 126 0.0057
GLY 127 0.0102
VAL 128 0.0091
ASP 129 0.0153
THR 130 0.0167
GLU 131 0.0191
SER 132 0.0163
GLY 133 0.0075
ALA 134 0.0047
THR 135 0.0028
CYS 136 0.0004
ARG 137 0.0033
ILE 138 0.0053
LYS 139 0.0062
ILE 140 0.0049
GLY 141 0.0042
SER 142 0.0030
TRP 143 0.0029
THR 144 0.0023
HIS 145 0.0022
HIS 146 0.0043
SER 147 0.0064
ARG 148 0.0060
GLU 149 0.0048
ILE 150 0.0052
SER 151 0.0074
VAL 152 0.0069
ASP 153 0.0069
PRO 154 0.0067
THR 155 0.0065
THR 156 0.0065
GLU 157 0.0050
ASN 158 0.0055
SER 159 0.0059
ASP 160 0.0056
ASP 161 0.0049
SER 162 0.0053
GLU 163 0.0073
TYR 164 0.0065
PHE 165 0.0038
SER 166 0.0021
GLN 167 0.0021
TYR 168 0.0018
SER 169 0.0041
ARG 170 0.0067
PHE 171 0.0047
GLU 172 0.0036
ILE 173 0.0034
LEU 174 0.0061
ASP 175 0.0035
VAL 176 0.0032
THR 177 0.0037
GLN 178 0.0051
LYS 179 0.0056
LYS 180 0.0076
ASN 181 0.0088
SER 182 0.0075
VAL 183 0.0074
THR 184 0.0066
TYR 185 0.0072
SER 186 0.0079
CYS 187 0.0081
CYS 188 0.0063
PRO 189 0.0052
GLU 190 0.0047
ALA 191 0.0062
TYR 192 0.0066
GLU 193 0.0076
ASP 194 0.0067
VAL 195 0.0058
GLU 196 0.0052
VAL 197 0.0045
SER 198 0.0042
LEU 199 0.0039
ASN 200 0.0041
PHE 201 0.0036
ARG 202 0.0070
LYS 203 0.0095
LYS 204 0.0108
GLY 205 0.0242
PHE 1 0.0117
ASP 2 0.0123
ARG 3 0.0106
ALA 4 0.0133
ASP 5 0.0130
ILE 6 0.0101
LEU 7 0.0100
TYR 8 0.0120
ASN 9 0.0106
ILE 10 0.0109
ARG 11 0.0138
GLN 12 0.0150
THR 13 0.0135
SER 14 0.0136
ARG 15 0.0105
PRO 16 0.0110
ASP 17 0.0082
VAL 18 0.0107
ILE 19 0.0140
PRO 20 0.0119
THR 21 0.0121
GLN 22 0.0175
ARG 23 0.0201
ASP 24 0.0148
ARG 25 0.0130
PRO 26 0.0081
VAL 27 0.0082
ALA 28 0.0069
VAL 29 0.0028
SER 30 0.0035
VAL 31 0.0035
SER 32 0.0033
LEU 33 0.0035
LYS 34 0.0036
PHE 35 0.0039
ILE 36 0.0044
ASN 37 0.0049
ILE 38 0.0051
LEU 39 0.0049
GLU 40 0.0052
VAL 41 0.0055
ASN 42 0.0058
GLU 43 0.0072
ILE 44 0.0081
THR 45 0.0084
ASN 46 0.0077
GLU 47 0.0078
VAL 48 0.0073
ASP 49 0.0045
VAL 50 0.0043
VAL 51 0.0043
PHE 52 0.0040
TRP 53 0.0040
GLN 54 0.0039
GLN 55 0.0025
THR 56 0.0034
THR 57 0.0051
TRP 58 0.0071
SER 59 0.0089
ASP 60 0.0102
ARG 61 0.0128
THR 62 0.0142
LEU 63 0.0107
ALA 64 0.0089
TRP 65 0.0082
ASN 66 0.0063
SER 67 0.0057
SER 68 0.0087
HIS 69 0.0125
SER 70 0.0107
PRO 71 0.0089
ASP 72 0.0059
GLN 73 0.0037
VAL 74 0.0041
SER 75 0.0046
VAL 76 0.0060
PRO 77 0.0072
ILE 78 0.0078
SER 79 0.0091
SER 80 0.0089
LEU 81 0.0088
TRP 82 0.0092
VAL 83 0.0088
PRO 84 0.0089
ASP 85 0.0043
LEU 86 0.0039
ALA 87 0.0042
ALA 88 0.0040
TYR 89 0.0044
ASN 90 0.0045
ALA 91 0.0052
ILE 92 0.0061
SER 93 0.0059
LYS 94 0.0054
PRO 95 0.0045
GLU 96 0.0048
VAL 97 0.0036
LEU 98 0.0034
THR 99 0.0032
PRO 100 0.0036
GLN 101 0.0042
LEU 102 0.0046
ALA 103 0.0049
ARG 104 0.0040
VAL 105 0.0050
VAL 106 0.0048
SER 107 0.0051
ASP 108 0.0070
GLY 109 0.0079
GLU 110 0.0071
VAL 111 0.0062
LEU 112 0.0049
TYR 113 0.0042
MET 114 0.0032
PRO 115 0.0036
SER 116 0.0038
ILE 117 0.0040
ARG 118 0.0044
GLN 119 0.0046
ARG 120 0.0048
PHE 121 0.0060
SER 122 0.0060
CYS 123 0.0057
ASP 124 0.0056
VAL 125 0.0056
SER 126 0.0055
GLY 127 0.0055
VAL 128 0.0069
ASP 129 0.0100
THR 130 0.0096
GLU 131 0.0110
SER 132 0.0086
GLY 133 0.0052
ALA 134 0.0037
THR 135 0.0032
CYS 136 0.0028
ARG 137 0.0031
ILE 138 0.0037
LYS 139 0.0038
ILE 140 0.0038
GLY 141 0.0041
SER 142 0.0048
TRP 143 0.0058
THR 144 0.0063
HIS 145 0.0079
HIS 146 0.0067
SER 147 0.0043
ARG 148 0.0025
GLU 149 0.0040
ILE 150 0.0034
SER 151 0.0022
VAL 152 0.0024
ASP 153 0.0029
PRO 154 0.0032
THR 155 0.0028
THR 156 0.0029
GLU 157 0.0029
ASN 158 0.0028
SER 159 0.0035
ASP 160 0.0035
ASP 161 0.0039
SER 162 0.0046
GLU 163 0.0050
TYR 164 0.0045
PHE 165 0.0042
SER 166 0.0041
GLN 167 0.0042
TYR 168 0.0043
SER 169 0.0068
ARG 170 0.0067
PHE 171 0.0058
GLU 172 0.0054
ILE 173 0.0045
LEU 174 0.0042
ASP 175 0.0028
VAL 176 0.0024
THR 177 0.0021
GLN 178 0.0021
LYS 179 0.0024
LYS 180 0.0029
ASN 181 0.0033
SER 182 0.0052
VAL 183 0.0074
THR 184 0.0097
TYR 185 0.0115
SER 186 0.0139
CYS 187 0.0138
CYS 188 0.0118
PRO 189 0.0114
GLU 190 0.0090
ALA 191 0.0074
TYR 192 0.0069
GLU 193 0.0048
ASP 194 0.0040
VAL 195 0.0029
GLU 196 0.0027
VAL 197 0.0022
SER 198 0.0025
LEU 199 0.0029
ASN 200 0.0032
PHE 201 0.0046
ARG 202 0.0060
LYS 203 0.0076
LYS 204 0.0088
GLY 205 0.0229

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 38 ---

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