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 88 ---

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 = 0.0641
PHE 1 0.0050
ASP 2 0.0067
ARG 3 0.0067
ALA 4 0.0082
ASP 5 0.0065
ILE 6 0.0049
LEU 7 0.0098
TYR 8 0.0142
ASN 9 0.0138
ILE 10 0.0110
ARG 11 0.0187
GLN 12 0.0234
THR 13 0.0166
SER 14 0.0141
ARG 15 0.0109
PRO 16 0.0102
ASP 17 0.0071
VAL 18 0.0064
ILE 19 0.0025
PRO 20 0.0037
THR 21 0.0059
GLN 22 0.0108
ARG 23 0.0131
ASP 24 0.0120
ARG 25 0.0102
PRO 26 0.0063
VAL 27 0.0042
ALA 28 0.0050
VAL 29 0.0022
SER 30 0.0045
VAL 31 0.0039
SER 32 0.0037
LEU 33 0.0045
LYS 34 0.0048
PHE 35 0.0055
ILE 36 0.0066
ASN 37 0.0090
ILE 38 0.0071
LEU 39 0.0074
GLU 40 0.0071
VAL 41 0.0066
ASN 42 0.0083
GLU 43 0.0108
ILE 44 0.0113
THR 45 0.0084
ASN 46 0.0066
GLU 47 0.0061
VAL 48 0.0057
ASP 49 0.0058
VAL 50 0.0058
VAL 51 0.0058
PHE 52 0.0061
TRP 53 0.0064
GLN 54 0.0067
GLN 55 0.0042
THR 56 0.0038
THR 57 0.0036
TRP 58 0.0034
SER 59 0.0034
ASP 60 0.0034
ARG 61 0.0071
THR 62 0.0091
LEU 63 0.0089
ALA 64 0.0073
TRP 65 0.0078
ASN 66 0.0068
SER 67 0.0112
SER 68 0.0124
HIS 69 0.0119
SER 70 0.0100
PRO 71 0.0080
ASP 72 0.0082
GLN 73 0.0052
VAL 74 0.0048
SER 75 0.0056
VAL 76 0.0053
PRO 77 0.0062
ILE 78 0.0067
SER 79 0.0093
SER 80 0.0078
LEU 81 0.0043
TRP 82 0.0021
VAL 83 0.0038
PRO 84 0.0050
ASP 85 0.0071
LEU 86 0.0071
ALA 87 0.0060
ALA 88 0.0059
TYR 89 0.0049
ASN 90 0.0047
ALA 91 0.0079
ILE 92 0.0079
SER 93 0.0084
LYS 94 0.0093
PRO 95 0.0086
GLU 96 0.0079
VAL 97 0.0069
LEU 98 0.0034
THR 99 0.0023
PRO 100 0.0018
GLN 101 0.0043
LEU 102 0.0027
ALA 103 0.0056
ARG 104 0.0052
VAL 105 0.0057
VAL 106 0.0064
SER 107 0.0065
ASP 108 0.0082
GLY 109 0.0060
GLU 110 0.0063
VAL 111 0.0062
LEU 112 0.0064
TYR 113 0.0065
MET 114 0.0067
PRO 115 0.0086
SER 116 0.0074
ILE 117 0.0070
ARG 118 0.0061
GLN 119 0.0061
ARG 120 0.0055
PHE 121 0.0053
SER 122 0.0045
CYS 123 0.0040
ASP 124 0.0063
VAL 125 0.0079
SER 126 0.0107
GLY 127 0.0117
VAL 128 0.0071
ASP 129 0.0056
THR 130 0.0038
GLU 131 0.0131
SER 132 0.0164
GLY 133 0.0073
ALA 134 0.0068
THR 135 0.0052
CYS 136 0.0049
ARG 137 0.0037
ILE 138 0.0041
LYS 139 0.0061
ILE 140 0.0070
GLY 141 0.0074
SER 142 0.0081
TRP 143 0.0077
THR 144 0.0085
HIS 145 0.0077
HIS 146 0.0079
SER 147 0.0078
ARG 148 0.0072
GLU 149 0.0069
ILE 150 0.0073
SER 151 0.0020
VAL 152 0.0021
ASP 153 0.0021
PRO 154 0.0023
THR 155 0.0024
THR 156 0.0026
GLU 157 0.0064
ASN 158 0.0053
SER 159 0.0061
ASP 160 0.0052
ASP 161 0.0059
SER 162 0.0076
GLU 163 0.0105
TYR 164 0.0107
PHE 165 0.0100
SER 166 0.0103
GLN 167 0.0102
TYR 168 0.0104
SER 169 0.0112
ARG 170 0.0096
PHE 171 0.0060
GLU 172 0.0050
ILE 173 0.0025
LEU 174 0.0045
ASP 175 0.0053
VAL 176 0.0044
THR 177 0.0037
GLN 178 0.0032
LYS 179 0.0033
LYS 180 0.0035
ASN 181 0.0085
SER 182 0.0092
VAL 183 0.0113
THR 184 0.0136
TYR 185 0.0161
SER 186 0.0196
CYS 187 0.0166
CYS 188 0.0139
PRO 189 0.0124
GLU 190 0.0102
ALA 191 0.0097
TYR 192 0.0096
GLU 193 0.0047
ASP 194 0.0050
VAL 195 0.0049
GLU 196 0.0048
VAL 197 0.0054
SER 198 0.0053
LEU 199 0.0060
ASN 200 0.0053
PHE 201 0.0014
ARG 202 0.0016
LYS 203 0.0052
LYS 204 0.0088
GLY 205 0.0228
PHE 1 0.0199
ASP 2 0.0194
ARG 3 0.0134
ALA 4 0.0144
ASP 5 0.0127
ILE 6 0.0056
LEU 7 0.0085
TYR 8 0.0197
ASN 9 0.0238
ILE 10 0.0161
ARG 11 0.0245
GLN 12 0.0347
THR 13 0.0171
SER 14 0.0099
ARG 15 0.0057
PRO 16 0.0082
ASP 17 0.0108
VAL 18 0.0108
ILE 19 0.0110
PRO 20 0.0213
THR 21 0.0213
GLN 22 0.0461
ARG 23 0.0603
ASP 24 0.0587
ARG 25 0.0299
PRO 26 0.0160
VAL 27 0.0047
ALA 28 0.0096
VAL 29 0.0183
SER 30 0.0242
VAL 31 0.0110
SER 32 0.0057
LEU 33 0.0033
LYS 34 0.0030
PHE 35 0.0073
ILE 36 0.0092
ASN 37 0.0096
ILE 38 0.0090
LEU 39 0.0087
GLU 40 0.0084
VAL 41 0.0082
ASN 42 0.0081
GLU 43 0.0051
ILE 44 0.0055
THR 45 0.0064
ASN 46 0.0065
GLU 47 0.0067
VAL 48 0.0064
ASP 49 0.0101
VAL 50 0.0082
VAL 51 0.0073
PHE 52 0.0053
TRP 53 0.0047
GLN 54 0.0026
GLN 55 0.0078
THR 56 0.0085
THR 57 0.0094
TRP 58 0.0104
SER 59 0.0112
ASP 60 0.0114
ARG 61 0.0118
THR 62 0.0083
LEU 63 0.0073
ALA 64 0.0090
TRP 65 0.0106
ASN 66 0.0141
SER 67 0.0113
SER 68 0.0145
HIS 69 0.0146
SER 70 0.0149
PRO 71 0.0180
ASP 72 0.0190
GLN 73 0.0145
VAL 74 0.0122
SER 75 0.0101
VAL 76 0.0085
PRO 77 0.0070
ILE 78 0.0076
SER 79 0.0081
SER 80 0.0084
LEU 81 0.0086
TRP 82 0.0101
VAL 83 0.0113
PRO 84 0.0154
ASP 85 0.0132
LEU 86 0.0105
ALA 87 0.0070
ALA 88 0.0040
TYR 89 0.0063
ASN 90 0.0052
ALA 91 0.0053
ILE 92 0.0070
SER 93 0.0069
LYS 94 0.0057
PRO 95 0.0050
GLU 96 0.0065
VAL 97 0.0050
LEU 98 0.0077
THR 99 0.0076
PRO 100 0.0078
GLN 101 0.0051
LEU 102 0.0075
ALA 103 0.0096
ARG 104 0.0124
VAL 105 0.0121
VAL 106 0.0155
SER 107 0.0144
ASP 108 0.0182
GLY 109 0.0162
GLU 110 0.0151
VAL 111 0.0115
LEU 112 0.0099
TYR 113 0.0063
MET 114 0.0057
PRO 115 0.0053
SER 116 0.0064
ILE 117 0.0059
ARG 118 0.0071
GLN 119 0.0067
ARG 120 0.0075
PHE 121 0.0060
SER 122 0.0058
CYS 123 0.0051
ASP 124 0.0050
VAL 125 0.0047
SER 126 0.0055
GLY 127 0.0117
VAL 128 0.0059
ASP 129 0.0119
THR 130 0.0108
GLU 131 0.0144
SER 132 0.0074
GLY 133 0.0070
ALA 134 0.0065
THR 135 0.0056
CYS 136 0.0055
ARG 137 0.0046
ILE 138 0.0042
LYS 139 0.0077
ILE 140 0.0080
GLY 141 0.0115
SER 142 0.0130
TRP 143 0.0106
THR 144 0.0136
HIS 145 0.0145
HIS 146 0.0160
SER 147 0.0140
ARG 148 0.0114
GLU 149 0.0067
ILE 150 0.0084
SER 151 0.0178
VAL 152 0.0155
ASP 153 0.0113
PRO 154 0.0089
THR 155 0.0095
THR 156 0.0106
GLU 157 0.0146
ASN 158 0.0248
SER 159 0.0209
ASP 160 0.0200
ASP 161 0.0128
SER 162 0.0126
GLU 163 0.0144
TYR 164 0.0099
PHE 165 0.0094
SER 166 0.0064
GLN 167 0.0086
TYR 168 0.0050
SER 169 0.0087
ARG 170 0.0047
PHE 171 0.0063
GLU 172 0.0093
ILE 173 0.0121
LEU 174 0.0118
ASP 175 0.0133
VAL 176 0.0075
THR 177 0.0038
GLN 178 0.0054
LYS 179 0.0107
LYS 180 0.0159
ASN 181 0.0231
SER 182 0.0201
VAL 183 0.0170
THR 184 0.0144
TYR 185 0.0155
SER 186 0.0182
CYS 187 0.0178
CYS 188 0.0147
PRO 189 0.0135
GLU 190 0.0135
ALA 191 0.0144
TYR 192 0.0143
GLU 193 0.0179
ASP 194 0.0136
VAL 195 0.0100
GLU 196 0.0069
VAL 197 0.0026
SER 198 0.0029
LEU 199 0.0138
ASN 200 0.0099
PHE 201 0.0072
ARG 202 0.0032
LYS 203 0.0038
LYS 204 0.0088
GLY 205 0.0641
PHE 1 0.0109
ASP 2 0.0110
ARG 3 0.0102
ALA 4 0.0131
ASP 5 0.0112
ILE 6 0.0086
LEU 7 0.0079
TYR 8 0.0086
ASN 9 0.0114
ILE 10 0.0076
ARG 11 0.0084
GLN 12 0.0131
THR 13 0.0059
SER 14 0.0052
ARG 15 0.0044
PRO 16 0.0040
ASP 17 0.0034
VAL 18 0.0037
ILE 19 0.0060
PRO 20 0.0091
THR 21 0.0067
GLN 22 0.0094
ARG 23 0.0111
ASP 24 0.0097
ARG 25 0.0025
PRO 26 0.0015
VAL 27 0.0019
ALA 28 0.0019
VAL 29 0.0032
SER 30 0.0043
VAL 31 0.0034
SER 32 0.0023
LEU 33 0.0016
LYS 34 0.0015
PHE 35 0.0022
ILE 36 0.0030
ASN 37 0.0024
ILE 38 0.0026
LEU 39 0.0047
GLU 40 0.0056
VAL 41 0.0052
ASN 42 0.0065
GLU 43 0.0091
ILE 44 0.0092
THR 45 0.0052
ASN 46 0.0041
GLU 47 0.0029
VAL 48 0.0041
ASP 49 0.0043
VAL 50 0.0033
VAL 51 0.0033
PHE 52 0.0030
TRP 53 0.0034
GLN 54 0.0048
GLN 55 0.0052
THR 56 0.0055
THR 57 0.0060
TRP 58 0.0066
SER 59 0.0074
ASP 60 0.0077
ARG 61 0.0096
THR 62 0.0078
LEU 63 0.0083
ALA 64 0.0077
TRP 65 0.0093
ASN 66 0.0105
SER 67 0.0150
SER 68 0.0182
HIS 69 0.0201
SER 70 0.0181
PRO 71 0.0155
ASP 72 0.0102
GLN 73 0.0094
VAL 74 0.0082
SER 75 0.0076
VAL 76 0.0060
PRO 77 0.0051
ILE 78 0.0055
SER 79 0.0043
SER 80 0.0032
LEU 81 0.0030
TRP 82 0.0032
VAL 83 0.0041
PRO 84 0.0046
ASP 85 0.0053
LEU 86 0.0058
ALA 87 0.0050
ALA 88 0.0054
TYR 89 0.0046
ASN 90 0.0046
ALA 91 0.0053
ILE 92 0.0052
SER 93 0.0063
LYS 94 0.0074
PRO 95 0.0076
GLU 96 0.0081
VAL 97 0.0069
LEU 98 0.0048
THR 99 0.0047
PRO 100 0.0056
GLN 101 0.0044
LEU 102 0.0063
ALA 103 0.0058
ARG 104 0.0070
VAL 105 0.0070
VAL 106 0.0092
SER 107 0.0091
ASP 108 0.0118
GLY 109 0.0108
GLU 110 0.0101
VAL 111 0.0086
LEU 112 0.0075
TYR 113 0.0062
MET 114 0.0052
PRO 115 0.0050
SER 116 0.0043
ILE 117 0.0051
ARG 118 0.0053
GLN 119 0.0060
ARG 120 0.0063
PHE 121 0.0033
SER 122 0.0010
CYS 123 0.0026
ASP 124 0.0056
VAL 125 0.0066
SER 126 0.0098
GLY 127 0.0060
VAL 128 0.0063
ASP 129 0.0076
THR 130 0.0063
GLU 131 0.0077
SER 132 0.0067
GLY 133 0.0070
ALA 134 0.0056
THR 135 0.0031
CYS 136 0.0019
ARG 137 0.0015
ILE 138 0.0027
LYS 139 0.0058
ILE 140 0.0058
GLY 141 0.0060
SER 142 0.0055
TRP 143 0.0041
THR 144 0.0040
HIS 145 0.0037
HIS 146 0.0052
SER 147 0.0070
ARG 148 0.0062
GLU 149 0.0048
ILE 150 0.0061
SER 151 0.0075
VAL 152 0.0071
ASP 153 0.0064
PRO 154 0.0060
THR 155 0.0056
THR 156 0.0053
GLU 157 0.0051
ASN 158 0.0057
SER 159 0.0057
ASP 160 0.0067
ASP 161 0.0060
SER 162 0.0064
GLU 163 0.0056
TYR 164 0.0079
PHE 165 0.0057
SER 166 0.0060
GLN 167 0.0053
TYR 168 0.0062
SER 169 0.0028
ARG 170 0.0017
PHE 171 0.0021
GLU 172 0.0033
ILE 173 0.0043
LEU 174 0.0051
ASP 175 0.0042
VAL 176 0.0027
THR 177 0.0022
GLN 178 0.0043
LYS 179 0.0061
LYS 180 0.0086
ASN 181 0.0120
SER 182 0.0113
VAL 183 0.0101
THR 184 0.0096
TYR 185 0.0084
SER 186 0.0093
CYS 187 0.0072
CYS 188 0.0075
PRO 189 0.0099
GLU 190 0.0097
ALA 191 0.0102
TYR 192 0.0088
GLU 193 0.0097
ASP 194 0.0082
VAL 195 0.0070
GLU 196 0.0053
VAL 197 0.0044
SER 198 0.0029
LEU 199 0.0040
ASN 200 0.0039
PHE 201 0.0039
ARG 202 0.0041
LYS 203 0.0043
LYS 204 0.0048
GLY 205 0.0191
PHE 1 0.0115
ASP 2 0.0106
ARG 3 0.0075
ALA 4 0.0089
ASP 5 0.0073
ILE 6 0.0040
LEU 7 0.0038
TYR 8 0.0101
ASN 9 0.0136
ILE 10 0.0090
ARG 11 0.0120
GLN 12 0.0185
THR 13 0.0123
SER 14 0.0064
ARG 15 0.0038
PRO 16 0.0043
ASP 17 0.0045
VAL 18 0.0046
ILE 19 0.0036
PRO 20 0.0030
THR 21 0.0029
GLN 22 0.0037
ARG 23 0.0047
ASP 24 0.0049
ARG 25 0.0030
PRO 26 0.0014
VAL 27 0.0022
ALA 28 0.0039
VAL 29 0.0057
SER 30 0.0077
VAL 31 0.0041
SER 32 0.0027
LEU 33 0.0018
LYS 34 0.0009
PHE 35 0.0020
ILE 36 0.0028
ASN 37 0.0031
ILE 38 0.0024
LEU 39 0.0019
GLU 40 0.0015
VAL 41 0.0015
ASN 42 0.0016
GLU 43 0.0025
ILE 44 0.0036
THR 45 0.0034
ASN 46 0.0025
GLU 47 0.0024
VAL 48 0.0023
ASP 49 0.0025
VAL 50 0.0021
VAL 51 0.0022
PHE 52 0.0014
TRP 53 0.0011
GLN 54 0.0009
GLN 55 0.0041
THR 56 0.0043
THR 57 0.0044
TRP 58 0.0050
SER 59 0.0054
ASP 60 0.0051
ARG 61 0.0047
THR 62 0.0047
LEU 63 0.0052
ALA 64 0.0040
TRP 65 0.0044
ASN 66 0.0053
SER 67 0.0079
SER 68 0.0121
HIS 69 0.0090
SER 70 0.0074
PRO 71 0.0072
ASP 72 0.0072
GLN 73 0.0057
VAL 74 0.0042
SER 75 0.0029
VAL 76 0.0015
PRO 77 0.0014
ILE 78 0.0026
SER 79 0.0050
SER 80 0.0040
LEU 81 0.0027
TRP 82 0.0032
VAL 83 0.0046
PRO 84 0.0065
ASP 85 0.0037
LEU 86 0.0024
ALA 87 0.0012
ALA 88 0.0007
TYR 89 0.0016
ASN 90 0.0027
ALA 91 0.0029
ILE 92 0.0029
SER 93 0.0032
LYS 94 0.0034
PRO 95 0.0035
GLU 96 0.0037
VAL 97 0.0037
LEU 98 0.0046
THR 99 0.0045
PRO 100 0.0044
GLN 101 0.0034
LEU 102 0.0031
ALA 103 0.0022
ARG 104 0.0038
VAL 105 0.0040
VAL 106 0.0057
SER 107 0.0057
ASP 108 0.0068
GLY 109 0.0065
GLU 110 0.0062
VAL 111 0.0043
LEU 112 0.0034
TYR 113 0.0018
MET 114 0.0013
PRO 115 0.0021
SER 116 0.0022
ILE 117 0.0022
ARG 118 0.0023
GLN 119 0.0024
ARG 120 0.0025
PHE 121 0.0027
SER 122 0.0029
CYS 123 0.0029
ASP 124 0.0025
VAL 125 0.0017
SER 126 0.0016
GLY 127 0.0030
VAL 128 0.0018
ASP 129 0.0057
THR 130 0.0080
GLU 131 0.0114
SER 132 0.0107
GLY 133 0.0026
ALA 134 0.0024
THR 135 0.0033
CYS 136 0.0029
ARG 137 0.0040
ILE 138 0.0038
LYS 139 0.0017
ILE 140 0.0012
GLY 141 0.0014
SER 142 0.0019
TRP 143 0.0022
THR 144 0.0026
HIS 145 0.0033
HIS 146 0.0041
SER 147 0.0044
ARG 148 0.0048
GLU 149 0.0037
ILE 150 0.0031
SER 151 0.0037
VAL 152 0.0037
ASP 153 0.0045
PRO 154 0.0053
THR 155 0.0072
THR 156 0.0088
GLU 157 0.0088
ASN 158 0.0097
SER 159 0.0068
ASP 160 0.0028
ASP 161 0.0005
SER 162 0.0039
GLU 163 0.0045
TYR 164 0.0039
PHE 165 0.0040
SER 166 0.0037
GLN 167 0.0038
TYR 168 0.0036
SER 169 0.0028
ARG 170 0.0026
PHE 171 0.0028
GLU 172 0.0033
ILE 173 0.0035
LEU 174 0.0038
ASP 175 0.0020
VAL 176 0.0012
THR 177 0.0022
GLN 178 0.0022
LYS 179 0.0034
LYS 180 0.0034
ASN 181 0.0060
SER 182 0.0073
VAL 183 0.0098
THR 184 0.0123
TYR 185 0.0148
SER 186 0.0178
CYS 187 0.0149
CYS 188 0.0131
PRO 189 0.0132
GLU 190 0.0104
ALA 191 0.0089
TYR 192 0.0075
GLU 193 0.0022
ASP 194 0.0015
VAL 195 0.0017
GLU 196 0.0019
VAL 197 0.0017
SER 198 0.0027
LEU 199 0.0042
ASN 200 0.0040
PHE 201 0.0037
ARG 202 0.0032
LYS 203 0.0029
LYS 204 0.0033
GLY 205 0.0040
PHE 1 0.0202
ASP 2 0.0183
ARG 3 0.0138
ALA 4 0.0169
ASP 5 0.0166
ILE 6 0.0103
LEU 7 0.0089
TYR 8 0.0169
ASN 9 0.0218
ILE 10 0.0133
ARG 11 0.0147
GLN 12 0.0250
THR 13 0.0116
SER 14 0.0046
ARG 15 0.0036
PRO 16 0.0090
ASP 17 0.0143
VAL 18 0.0128
ILE 19 0.0131
PRO 20 0.0203
THR 21 0.0142
GLN 22 0.0241
ARG 23 0.0260
ASP 24 0.0209
ARG 25 0.0125
PRO 26 0.0071
VAL 27 0.0109
ALA 28 0.0110
VAL 29 0.0160
SER 30 0.0173
VAL 31 0.0122
SER 32 0.0089
LEU 33 0.0067
LYS 34 0.0033
PHE 35 0.0028
ILE 36 0.0017
ASN 37 0.0030
ILE 38 0.0034
LEU 39 0.0028
GLU 40 0.0043
VAL 41 0.0062
ASN 42 0.0080
GLU 43 0.0097
ILE 44 0.0099
THR 45 0.0096
ASN 46 0.0102
GLU 47 0.0081
VAL 48 0.0065
ASP 49 0.0026
VAL 50 0.0021
VAL 51 0.0013
PHE 52 0.0012
TRP 53 0.0025
GLN 54 0.0046
GLN 55 0.0110
THR 56 0.0107
THR 57 0.0106
TRP 58 0.0105
SER 59 0.0105
ASP 60 0.0107
ARG 61 0.0055
THR 62 0.0128
LEU 63 0.0115
ALA 64 0.0062
TRP 65 0.0111
ASN 66 0.0151
SER 67 0.0188
SER 68 0.0346
HIS 69 0.0275
SER 70 0.0159
PRO 71 0.0097
ASP 72 0.0119
GLN 73 0.0088
VAL 74 0.0075
SER 75 0.0065
VAL 76 0.0046
PRO 77 0.0039
ILE 78 0.0026
SER 79 0.0050
SER 80 0.0025
LEU 81 0.0039
TRP 82 0.0074
VAL 83 0.0084
PRO 84 0.0119
ASP 85 0.0078
LEU 86 0.0066
ALA 87 0.0054
ALA 88 0.0042
TYR 89 0.0045
ASN 90 0.0033
ALA 91 0.0038
ILE 92 0.0042
SER 93 0.0037
LYS 94 0.0037
PRO 95 0.0027
GLU 96 0.0027
VAL 97 0.0023
LEU 98 0.0020
THR 99 0.0022
PRO 100 0.0031
GLN 101 0.0035
LEU 102 0.0047
ALA 103 0.0077
ARG 104 0.0071
VAL 105 0.0065
VAL 106 0.0067
SER 107 0.0070
ASP 108 0.0073
GLY 109 0.0099
GLU 110 0.0097
VAL 111 0.0083
LEU 112 0.0078
TYR 113 0.0065
MET 114 0.0061
PRO 115 0.0031
SER 116 0.0021
ILE 117 0.0010
ARG 118 0.0012
GLN 119 0.0022
ARG 120 0.0034
PHE 121 0.0069
SER 122 0.0083
CYS 123 0.0091
ASP 124 0.0100
VAL 125 0.0088
SER 126 0.0105
GLY 127 0.0151
VAL 128 0.0124
ASP 129 0.0136
THR 130 0.0134
GLU 131 0.0113
SER 132 0.0096
GLY 133 0.0049
ALA 134 0.0051
THR 135 0.0051
CYS 136 0.0054
ARG 137 0.0054
ILE 138 0.0059
LYS 139 0.0070
ILE 140 0.0080
GLY 141 0.0094
SER 142 0.0091
TRP 143 0.0059
THR 144 0.0072
HIS 145 0.0094
HIS 146 0.0089
SER 147 0.0074
ARG 148 0.0067
GLU 149 0.0066
ILE 150 0.0079
SER 151 0.0165
VAL 152 0.0162
ASP 153 0.0126
PRO 154 0.0117
THR 155 0.0070
THR 156 0.0040
GLU 157 0.0188
ASN 158 0.0232
SER 159 0.0181
ASP 160 0.0205
ASP 161 0.0141
SER 162 0.0106
GLU 163 0.0124
TYR 164 0.0091
PHE 165 0.0066
SER 166 0.0045
GLN 167 0.0065
TYR 168 0.0038
SER 169 0.0027
ARG 170 0.0037
PHE 171 0.0039
GLU 172 0.0024
ILE 173 0.0043
LEU 174 0.0035
ASP 175 0.0143
VAL 176 0.0106
THR 177 0.0105
GLN 178 0.0107
LYS 179 0.0143
LYS 180 0.0170
ASN 181 0.0189
SER 182 0.0181
VAL 183 0.0136
THR 184 0.0119
TYR 185 0.0072
SER 186 0.0053
CYS 187 0.0070
CYS 188 0.0083
PRO 189 0.0098
GLU 190 0.0122
ALA 191 0.0128
TYR 192 0.0127
GLU 193 0.0162
ASP 194 0.0138
VAL 195 0.0120
GLU 196 0.0105
VAL 197 0.0089
SER 198 0.0084
LEU 199 0.0092
ASN 200 0.0066
PHE 201 0.0054
ARG 202 0.0064
LYS 203 0.0079
LYS 204 0.0072
GLY 205 0.0079

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 88 ---

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