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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 53 ---

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 = 0.0413
PHE 1 0.0081
ASP 2 0.0095
ARG 3 0.0100
ALA 4 0.0123
ASP 5 0.0074
ILE 6 0.0072
LEU 7 0.0116
TYR 8 0.0142
ASN 9 0.0134
ILE 10 0.0137
ARG 11 0.0179
GLN 12 0.0200
THR 13 0.0165
SER 14 0.0145
ARG 15 0.0079
PRO 16 0.0080
ASP 17 0.0015
VAL 18 0.0063
ILE 19 0.0069
PRO 20 0.0163
THR 21 0.0148
GLN 22 0.0244
ARG 23 0.0280
ASP 24 0.0240
ARG 25 0.0177
PRO 26 0.0108
VAL 27 0.0095
ALA 28 0.0101
VAL 29 0.0101
SER 30 0.0130
VAL 31 0.0086
SER 32 0.0078
LEU 33 0.0067
LYS 34 0.0059
PHE 35 0.0052
ILE 36 0.0041
ASN 37 0.0046
ILE 38 0.0030
LEU 39 0.0038
GLU 40 0.0043
VAL 41 0.0050
ASN 42 0.0074
GLU 43 0.0076
ILE 44 0.0099
THR 45 0.0102
ASN 46 0.0085
GLU 47 0.0079
VAL 48 0.0061
ASP 49 0.0054
VAL 50 0.0053
VAL 51 0.0054
PHE 52 0.0052
TRP 53 0.0052
GLN 54 0.0049
GLN 55 0.0105
THR 56 0.0104
THR 57 0.0102
TRP 58 0.0109
SER 59 0.0121
ASP 60 0.0141
ARG 61 0.0177
THR 62 0.0200
LEU 63 0.0138
ALA 64 0.0116
TRP 65 0.0104
ASN 66 0.0130
SER 67 0.0190
SER 68 0.0311
HIS 69 0.0318
SER 70 0.0211
PRO 71 0.0154
ASP 72 0.0090
GLN 73 0.0049
VAL 74 0.0064
SER 75 0.0083
VAL 76 0.0089
PRO 77 0.0112
ILE 78 0.0116
SER 79 0.0132
SER 80 0.0133
LEU 81 0.0120
TRP 82 0.0117
VAL 83 0.0105
PRO 84 0.0096
ASP 85 0.0034
LEU 86 0.0041
ALA 87 0.0041
ALA 88 0.0053
TYR 89 0.0056
ASN 90 0.0064
ALA 91 0.0031
ILE 92 0.0024
SER 93 0.0019
LYS 94 0.0021
PRO 95 0.0026
GLU 96 0.0021
VAL 97 0.0039
LEU 98 0.0047
THR 99 0.0064
PRO 100 0.0085
GLN 101 0.0078
LEU 102 0.0086
ALA 103 0.0121
ARG 104 0.0079
VAL 105 0.0061
VAL 106 0.0044
SER 107 0.0067
ASP 108 0.0097
GLY 109 0.0084
GLU 110 0.0080
VAL 111 0.0083
LEU 112 0.0079
TYR 113 0.0087
MET 114 0.0085
PRO 115 0.0053
SER 116 0.0055
ILE 117 0.0048
ARG 118 0.0049
GLN 119 0.0043
ARG 120 0.0042
PHE 121 0.0075
SER 122 0.0089
CYS 123 0.0078
ASP 124 0.0075
VAL 125 0.0067
SER 126 0.0086
GLY 127 0.0175
VAL 128 0.0109
ASP 129 0.0172
THR 130 0.0207
GLU 131 0.0222
SER 132 0.0167
GLY 133 0.0085
ALA 134 0.0066
THR 135 0.0045
CYS 136 0.0056
ARG 137 0.0086
ILE 138 0.0108
LYS 139 0.0094
ILE 140 0.0067
GLY 141 0.0040
SER 142 0.0011
TRP 143 0.0022
THR 144 0.0039
HIS 145 0.0055
HIS 146 0.0075
SER 147 0.0060
ARG 148 0.0098
GLU 149 0.0083
ILE 150 0.0039
SER 151 0.0044
VAL 152 0.0063
ASP 153 0.0075
PRO 154 0.0098
THR 155 0.0110
THR 156 0.0130
GLU 157 0.0111
ASN 158 0.0113
SER 159 0.0087
ASP 160 0.0057
ASP 161 0.0047
SER 162 0.0057
GLU 163 0.0050
TYR 164 0.0057
PHE 165 0.0056
SER 166 0.0065
GLN 167 0.0067
TYR 168 0.0074
SER 169 0.0080
ARG 170 0.0059
PHE 171 0.0055
GLU 172 0.0079
ILE 173 0.0063
LEU 174 0.0079
ASP 175 0.0061
VAL 176 0.0072
THR 177 0.0087
GLN 178 0.0100
LYS 179 0.0112
LYS 180 0.0125
ASN 181 0.0140
SER 182 0.0117
VAL 183 0.0157
THR 184 0.0190
TYR 185 0.0247
SER 186 0.0317
CYS 187 0.0277
CYS 188 0.0228
PRO 189 0.0214
GLU 190 0.0148
ALA 191 0.0111
TYR 192 0.0084
GLU 193 0.0071
ASP 194 0.0075
VAL 195 0.0083
GLU 196 0.0091
VAL 197 0.0097
SER 198 0.0106
LEU 199 0.0056
ASN 200 0.0015
PHE 201 0.0044
ARG 202 0.0099
LYS 203 0.0128
LYS 204 0.0164
GLY 205 0.0277
PHE 1 0.0210
ASP 2 0.0175
ARG 3 0.0144
ALA 4 0.0145
ASP 5 0.0183
ILE 6 0.0180
LEU 7 0.0151
TYR 8 0.0185
ASN 9 0.0209
ILE 10 0.0186
ARG 11 0.0194
GLN 12 0.0237
THR 13 0.0119
SER 14 0.0098
ARG 15 0.0098
PRO 16 0.0120
ASP 17 0.0123
VAL 18 0.0122
ILE 19 0.0139
PRO 20 0.0075
THR 21 0.0167
GLN 22 0.0269
ARG 23 0.0367
ASP 24 0.0354
ARG 25 0.0261
PRO 26 0.0204
VAL 27 0.0149
ALA 28 0.0123
VAL 29 0.0066
SER 30 0.0056
VAL 31 0.0070
SER 32 0.0063
LEU 33 0.0049
LYS 34 0.0047
PHE 35 0.0031
ILE 36 0.0030
ASN 37 0.0032
ILE 38 0.0023
LEU 39 0.0026
GLU 40 0.0026
VAL 41 0.0030
ASN 42 0.0043
GLU 43 0.0075
ILE 44 0.0088
THR 45 0.0073
ASN 46 0.0058
GLU 47 0.0041
VAL 48 0.0025
ASP 49 0.0017
VAL 50 0.0016
VAL 51 0.0020
PHE 52 0.0031
TRP 53 0.0041
GLN 54 0.0048
GLN 55 0.0059
THR 56 0.0056
THR 57 0.0042
TRP 58 0.0040
SER 59 0.0038
ASP 60 0.0053
ARG 61 0.0086
THR 62 0.0077
LEU 63 0.0091
ALA 64 0.0092
TRP 65 0.0093
ASN 66 0.0101
SER 67 0.0138
SER 68 0.0134
HIS 69 0.0138
SER 70 0.0143
PRO 71 0.0142
ASP 72 0.0135
GLN 73 0.0114
VAL 74 0.0110
SER 75 0.0107
VAL 76 0.0107
PRO 77 0.0105
ILE 78 0.0108
SER 79 0.0147
SER 80 0.0133
LEU 81 0.0082
TRP 82 0.0056
VAL 83 0.0067
PRO 84 0.0095
ASP 85 0.0037
LEU 86 0.0030
ALA 87 0.0028
ALA 88 0.0022
TYR 89 0.0025
ASN 90 0.0022
ALA 91 0.0023
ILE 92 0.0026
SER 93 0.0031
LYS 94 0.0032
PRO 95 0.0030
GLU 96 0.0035
VAL 97 0.0052
LEU 98 0.0043
THR 99 0.0037
PRO 100 0.0041
GLN 101 0.0050
LEU 102 0.0047
ALA 103 0.0092
ARG 104 0.0094
VAL 105 0.0092
VAL 106 0.0095
SER 107 0.0093
ASP 108 0.0095
GLY 109 0.0074
GLU 110 0.0059
VAL 111 0.0062
LEU 112 0.0051
TYR 113 0.0058
MET 114 0.0052
PRO 115 0.0037
SER 116 0.0033
ILE 117 0.0028
ARG 118 0.0025
GLN 119 0.0022
ARG 120 0.0021
PHE 121 0.0021
SER 122 0.0030
CYS 123 0.0036
ASP 124 0.0050
VAL 125 0.0056
SER 126 0.0070
GLY 127 0.0096
VAL 128 0.0059
ASP 129 0.0108
THR 130 0.0149
GLU 131 0.0199
SER 132 0.0186
GLY 133 0.0069
ALA 134 0.0055
THR 135 0.0046
CYS 136 0.0034
ARG 137 0.0033
ILE 138 0.0031
LYS 139 0.0029
ILE 140 0.0029
GLY 141 0.0040
SER 142 0.0055
TRP 143 0.0062
THR 144 0.0077
HIS 145 0.0152
HIS 146 0.0166
SER 147 0.0157
ARG 148 0.0182
GLU 149 0.0167
ILE 150 0.0130
SER 151 0.0094
VAL 152 0.0073
ASP 153 0.0065
PRO 154 0.0070
THR 155 0.0097
THR 156 0.0126
GLU 157 0.0134
ASN 158 0.0175
SER 159 0.0154
ASP 160 0.0118
ASP 161 0.0059
SER 162 0.0042
GLU 163 0.0077
TYR 164 0.0066
PHE 165 0.0027
SER 166 0.0034
GLN 167 0.0036
TYR 168 0.0077
SER 169 0.0084
ARG 170 0.0080
PHE 171 0.0057
GLU 172 0.0055
ILE 173 0.0038
LEU 174 0.0059
ASP 175 0.0050
VAL 176 0.0044
THR 177 0.0045
GLN 178 0.0038
LYS 179 0.0035
LYS 180 0.0026
ASN 181 0.0081
SER 182 0.0099
VAL 183 0.0160
THR 184 0.0216
TYR 185 0.0274
SER 186 0.0346
CYS 187 0.0333
CYS 188 0.0281
PRO 189 0.0253
GLU 190 0.0185
ALA 191 0.0139
TYR 192 0.0141
GLU 193 0.0060
ASP 194 0.0050
VAL 195 0.0036
GLU 196 0.0030
VAL 197 0.0030
SER 198 0.0038
LEU 199 0.0038
ASN 200 0.0050
PHE 201 0.0049
ARG 202 0.0072
LYS 203 0.0090
LYS 204 0.0120
GLY 205 0.0274
PHE 1 0.0282
ASP 2 0.0278
ARG 3 0.0218
ALA 4 0.0248
ASP 5 0.0240
ILE 6 0.0140
LEU 7 0.0131
TYR 8 0.0167
ASN 9 0.0166
ILE 10 0.0108
ARG 11 0.0107
GLN 12 0.0166
THR 13 0.0121
SER 14 0.0096
ARG 15 0.0063
PRO 16 0.0043
ASP 17 0.0080
VAL 18 0.0118
ILE 19 0.0065
PRO 20 0.0180
THR 21 0.0194
GLN 22 0.0326
ARG 23 0.0413
ASP 24 0.0403
ARG 25 0.0291
PRO 26 0.0188
VAL 27 0.0118
ALA 28 0.0092
VAL 29 0.0048
SER 30 0.0083
VAL 31 0.0130
SER 32 0.0120
LEU 33 0.0116
LYS 34 0.0109
PHE 35 0.0104
ILE 36 0.0104
ASN 37 0.0060
ILE 38 0.0065
LEU 39 0.0074
GLU 40 0.0094
VAL 41 0.0104
ASN 42 0.0129
GLU 43 0.0120
ILE 44 0.0126
THR 45 0.0128
ASN 46 0.0130
GLU 47 0.0120
VAL 48 0.0109
ASP 49 0.0105
VAL 50 0.0090
VAL 51 0.0092
PHE 52 0.0090
TRP 53 0.0102
GLN 54 0.0112
GLN 55 0.0132
THR 56 0.0097
THR 57 0.0094
TRP 58 0.0080
SER 59 0.0104
ASP 60 0.0113
ARG 61 0.0159
THR 62 0.0142
LEU 63 0.0081
ALA 64 0.0096
TRP 65 0.0111
ASN 66 0.0128
SER 67 0.0125
SER 68 0.0139
HIS 69 0.0225
SER 70 0.0223
PRO 71 0.0207
ASP 72 0.0127
GLN 73 0.0118
VAL 74 0.0099
SER 75 0.0086
VAL 76 0.0047
PRO 77 0.0029
ILE 78 0.0048
SER 79 0.0017
SER 80 0.0018
LEU 81 0.0029
TRP 82 0.0043
VAL 83 0.0048
PRO 84 0.0067
ASP 85 0.0077
LEU 86 0.0085
ALA 87 0.0086
ALA 88 0.0094
TYR 89 0.0090
ASN 90 0.0098
ALA 91 0.0078
ILE 92 0.0078
SER 93 0.0076
LYS 94 0.0077
PRO 95 0.0071
GLU 96 0.0066
VAL 97 0.0019
LEU 98 0.0026
THR 99 0.0026
PRO 100 0.0029
GLN 101 0.0025
LEU 102 0.0031
ALA 103 0.0071
ARG 104 0.0092
VAL 105 0.0057
VAL 106 0.0082
SER 107 0.0045
ASP 108 0.0110
GLY 109 0.0127
GLU 110 0.0111
VAL 111 0.0083
LEU 112 0.0080
TYR 113 0.0062
MET 114 0.0083
PRO 115 0.0088
SER 116 0.0079
ILE 117 0.0080
ARG 118 0.0080
GLN 119 0.0087
ARG 120 0.0093
PHE 121 0.0117
SER 122 0.0130
CYS 123 0.0135
ASP 124 0.0135
VAL 125 0.0115
SER 126 0.0127
GLY 127 0.0182
VAL 128 0.0114
ASP 129 0.0143
THR 130 0.0163
GLU 131 0.0141
SER 132 0.0131
GLY 133 0.0074
ALA 134 0.0092
THR 135 0.0114
CYS 136 0.0122
ARG 137 0.0156
ILE 138 0.0171
LYS 139 0.0134
ILE 140 0.0113
GLY 141 0.0085
SER 142 0.0064
TRP 143 0.0059
THR 144 0.0048
HIS 145 0.0084
HIS 146 0.0143
SER 147 0.0161
ARG 148 0.0180
GLU 149 0.0121
ILE 150 0.0078
SER 151 0.0046
VAL 152 0.0062
ASP 153 0.0068
PRO 154 0.0107
THR 155 0.0119
THR 156 0.0154
GLU 157 0.0163
ASN 158 0.0150
SER 159 0.0141
ASP 160 0.0114
ASP 161 0.0108
SER 162 0.0108
GLU 163 0.0134
TYR 164 0.0117
PHE 165 0.0070
SER 166 0.0049
GLN 167 0.0070
TYR 168 0.0057
SER 169 0.0037
ARG 170 0.0067
PHE 171 0.0041
GLU 172 0.0026
ILE 173 0.0041
LEU 174 0.0036
ASP 175 0.0149
VAL 176 0.0144
THR 177 0.0125
GLN 178 0.0120
LYS 179 0.0106
LYS 180 0.0104
ASN 181 0.0125
SER 182 0.0108
VAL 183 0.0115
THR 184 0.0135
TYR 185 0.0163
SER 186 0.0208
CYS 187 0.0200
CYS 188 0.0185
PRO 189 0.0187
GLU 190 0.0160
ALA 191 0.0143
TYR 192 0.0138
GLU 193 0.0065
ASP 194 0.0085
VAL 195 0.0098
GLU 196 0.0126
VAL 197 0.0149
SER 198 0.0174
LEU 199 0.0142
ASN 200 0.0098
PHE 201 0.0050
ARG 202 0.0069
LYS 203 0.0102
LYS 204 0.0117
GLY 205 0.0329
PHE 1 0.0109
ASP 2 0.0106
ARG 3 0.0071
ALA 4 0.0117
ASP 5 0.0135
ILE 6 0.0090
LEU 7 0.0083
TYR 8 0.0110
ASN 9 0.0116
ILE 10 0.0108
ARG 11 0.0118
GLN 12 0.0143
THR 13 0.0101
SER 14 0.0087
ARG 15 0.0051
PRO 16 0.0043
ASP 17 0.0060
VAL 18 0.0096
ILE 19 0.0023
PRO 20 0.0031
THR 21 0.0056
GLN 22 0.0086
ARG 23 0.0114
ASP 24 0.0116
ARG 25 0.0080
PRO 26 0.0061
VAL 27 0.0051
ALA 28 0.0056
VAL 29 0.0043
SER 30 0.0053
VAL 31 0.0027
SER 32 0.0023
LEU 33 0.0017
LYS 34 0.0016
PHE 35 0.0010
ILE 36 0.0008
ASN 37 0.0020
ILE 38 0.0019
LEU 39 0.0022
GLU 40 0.0031
VAL 41 0.0039
ASN 42 0.0054
GLU 43 0.0064
ILE 44 0.0065
THR 45 0.0054
ASN 46 0.0050
GLU 47 0.0044
VAL 48 0.0043
ASP 49 0.0018
VAL 50 0.0011
VAL 51 0.0006
PHE 52 0.0005
TRP 53 0.0006
GLN 54 0.0009
GLN 55 0.0004
THR 56 0.0013
THR 57 0.0021
TRP 58 0.0030
SER 59 0.0038
ASP 60 0.0045
ARG 61 0.0104
THR 62 0.0109
LEU 63 0.0086
ALA 64 0.0092
TRP 65 0.0096
ASN 66 0.0102
SER 67 0.0060
SER 68 0.0075
HIS 69 0.0069
SER 70 0.0043
PRO 71 0.0042
ASP 72 0.0061
GLN 73 0.0032
VAL 74 0.0022
SER 75 0.0029
VAL 76 0.0043
PRO 77 0.0055
ILE 78 0.0073
SER 79 0.0057
SER 80 0.0048
LEU 81 0.0041
TRP 82 0.0034
VAL 83 0.0043
PRO 84 0.0043
ASP 85 0.0031
LEU 86 0.0026
ALA 87 0.0024
ALA 88 0.0023
TYR 89 0.0016
ASN 90 0.0020
ALA 91 0.0026
ILE 92 0.0024
SER 93 0.0017
LYS 94 0.0014
PRO 95 0.0009
GLU 96 0.0009
VAL 97 0.0044
LEU 98 0.0051
THR 99 0.0056
PRO 100 0.0060
GLN 101 0.0053
LEU 102 0.0057
ALA 103 0.0051
ARG 104 0.0050
VAL 105 0.0062
VAL 106 0.0067
SER 107 0.0070
ASP 108 0.0099
GLY 109 0.0066
GLU 110 0.0059
VAL 111 0.0052
LEU 112 0.0045
TYR 113 0.0039
MET 114 0.0031
PRO 115 0.0024
SER 116 0.0023
ILE 117 0.0012
ARG 118 0.0010
GLN 119 0.0016
ARG 120 0.0027
PHE 121 0.0034
SER 122 0.0034
CYS 123 0.0037
ASP 124 0.0046
VAL 125 0.0055
SER 126 0.0062
GLY 127 0.0072
VAL 128 0.0060
ASP 129 0.0064
THR 130 0.0069
GLU 131 0.0067
SER 132 0.0068
GLY 133 0.0058
ALA 134 0.0052
THR 135 0.0044
CYS 136 0.0042
ARG 137 0.0036
ILE 138 0.0034
LYS 139 0.0020
ILE 140 0.0024
GLY 141 0.0021
SER 142 0.0026
TRP 143 0.0028
THR 144 0.0032
HIS 145 0.0029
HIS 146 0.0033
SER 147 0.0038
ARG 148 0.0038
GLU 149 0.0033
ILE 150 0.0033
SER 151 0.0033
VAL 152 0.0038
ASP 153 0.0043
PRO 154 0.0055
THR 155 0.0068
THR 156 0.0083
GLU 157 0.0104
ASN 158 0.0133
SER 159 0.0115
ASP 160 0.0094
ASP 161 0.0054
SER 162 0.0038
GLU 163 0.0054
TYR 164 0.0056
PHE 165 0.0026
SER 166 0.0031
GLN 167 0.0046
TYR 168 0.0076
SER 169 0.0028
ARG 170 0.0022
PHE 171 0.0016
GLU 172 0.0017
ILE 173 0.0022
LEU 174 0.0032
ASP 175 0.0049
VAL 176 0.0047
THR 177 0.0045
GLN 178 0.0043
LYS 179 0.0041
LYS 180 0.0040
ASN 181 0.0035
SER 182 0.0025
VAL 183 0.0021
THR 184 0.0018
TYR 185 0.0019
SER 186 0.0027
CYS 187 0.0027
CYS 188 0.0025
PRO 189 0.0028
GLU 190 0.0024
ALA 191 0.0022
TYR 192 0.0026
GLU 193 0.0022
ASP 194 0.0026
VAL 195 0.0030
GLU 196 0.0031
VAL 197 0.0037
SER 198 0.0038
LEU 199 0.0035
ASN 200 0.0036
PHE 201 0.0030
ARG 202 0.0032
LYS 203 0.0027
LYS 204 0.0024
GLY 205 0.0133
PHE 1 0.0071
ASP 2 0.0085
ARG 3 0.0066
ALA 4 0.0096
ASP 5 0.0073
ILE 6 0.0046
LEU 7 0.0074
TYR 8 0.0094
ASN 9 0.0094
ILE 10 0.0098
ARG 11 0.0122
GLN 12 0.0138
THR 13 0.0129
SER 14 0.0093
ARG 15 0.0050
PRO 16 0.0051
ASP 17 0.0083
VAL 18 0.0089
ILE 19 0.0051
PRO 20 0.0018
THR 21 0.0059
GLN 22 0.0109
ARG 23 0.0150
ASP 24 0.0176
ARG 25 0.0156
PRO 26 0.0124
VAL 27 0.0070
ALA 28 0.0082
VAL 29 0.0040
SER 30 0.0040
VAL 31 0.0029
SER 32 0.0019
LEU 33 0.0022
LYS 34 0.0018
PHE 35 0.0029
ILE 36 0.0031
ASN 37 0.0031
ILE 38 0.0045
LEU 39 0.0050
GLU 40 0.0065
VAL 41 0.0075
ASN 42 0.0091
GLU 43 0.0087
ILE 44 0.0096
THR 45 0.0091
ASN 46 0.0081
GLU 47 0.0076
VAL 48 0.0068
ASP 49 0.0054
VAL 50 0.0044
VAL 51 0.0036
PHE 52 0.0026
TRP 53 0.0018
GLN 54 0.0017
GLN 55 0.0005
THR 56 0.0013
THR 57 0.0027
TRP 58 0.0038
SER 59 0.0055
ASP 60 0.0067
ARG 61 0.0129
THR 62 0.0131
LEU 63 0.0095
ALA 64 0.0098
TRP 65 0.0089
ASN 66 0.0093
SER 67 0.0184
SER 68 0.0327
HIS 69 0.0329
SER 70 0.0206
PRO 71 0.0117
ASP 72 0.0104
GLN 73 0.0039
VAL 74 0.0036
SER 75 0.0038
VAL 76 0.0047
PRO 77 0.0053
ILE 78 0.0061
SER 79 0.0078
SER 80 0.0076
LEU 81 0.0056
TRP 82 0.0032
VAL 83 0.0028
PRO 84 0.0020
ASP 85 0.0086
LEU 86 0.0064
ALA 87 0.0056
ALA 88 0.0036
TYR 89 0.0036
ASN 90 0.0025
ALA 91 0.0029
ILE 92 0.0028
SER 93 0.0029
LYS 94 0.0029
PRO 95 0.0029
GLU 96 0.0030
VAL 97 0.0031
LEU 98 0.0026
THR 99 0.0029
PRO 100 0.0038
GLN 101 0.0045
LEU 102 0.0048
ALA 103 0.0061
ARG 104 0.0050
VAL 105 0.0067
VAL 106 0.0075
SER 107 0.0088
ASP 108 0.0110
GLY 109 0.0080
GLU 110 0.0068
VAL 111 0.0059
LEU 112 0.0046
TYR 113 0.0040
MET 114 0.0029
PRO 115 0.0023
SER 116 0.0024
ILE 117 0.0031
ARG 118 0.0037
GLN 119 0.0042
ARG 120 0.0048
PHE 121 0.0069
SER 122 0.0079
CYS 123 0.0072
ASP 124 0.0078
VAL 125 0.0082
SER 126 0.0095
GLY 127 0.0142
VAL 128 0.0098
ASP 129 0.0083
THR 130 0.0116
GLU 131 0.0139
SER 132 0.0165
GLY 133 0.0107
ALA 134 0.0098
THR 135 0.0078
CYS 136 0.0074
ARG 137 0.0063
ILE 138 0.0064
LYS 139 0.0055
ILE 140 0.0058
GLY 141 0.0063
SER 142 0.0069
TRP 143 0.0071
THR 144 0.0078
HIS 145 0.0116
HIS 146 0.0136
SER 147 0.0137
ARG 148 0.0129
GLU 149 0.0102
ILE 150 0.0098
SER 151 0.0101
VAL 152 0.0083
ASP 153 0.0074
PRO 154 0.0056
THR 155 0.0039
THR 156 0.0027
GLU 157 0.0024
ASN 158 0.0030
SER 159 0.0027
ASP 160 0.0036
ASP 161 0.0040
SER 162 0.0047
GLU 163 0.0039
TYR 164 0.0022
PHE 165 0.0021
SER 166 0.0015
GLN 167 0.0021
TYR 168 0.0019
SER 169 0.0026
ARG 170 0.0027
PHE 171 0.0042
GLU 172 0.0056
ILE 173 0.0073
LEU 174 0.0100
ASP 175 0.0060
VAL 176 0.0045
THR 177 0.0031
GLN 178 0.0042
LYS 179 0.0055
LYS 180 0.0079
ASN 181 0.0081
SER 182 0.0080
VAL 183 0.0068
THR 184 0.0063
TYR 185 0.0061
SER 186 0.0050
CYS 187 0.0097
CYS 188 0.0105
PRO 189 0.0103
GLU 190 0.0115
ALA 191 0.0111
TYR 192 0.0120
GLU 193 0.0106
ASP 194 0.0089
VAL 195 0.0066
GLU 196 0.0055
VAL 197 0.0042
SER 198 0.0038
LEU 199 0.0086
ASN 200 0.0096
PHE 201 0.0075
ARG 202 0.0071
LYS 203 0.0053
LYS 204 0.0052
GLY 205 0.0217

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 53 ---

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