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 58 ---

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 = 0.0423
PHE 1 0.0091
ASP 2 0.0089
ARG 3 0.0088
ALA 4 0.0106
ASP 5 0.0097
ILE 6 0.0081
LEU 7 0.0095
TYR 8 0.0107
ASN 9 0.0083
ILE 10 0.0062
ARG 11 0.0081
GLN 12 0.0083
THR 13 0.0065
SER 14 0.0046
ARG 15 0.0037
PRO 16 0.0024
ASP 17 0.0033
VAL 18 0.0037
ILE 19 0.0022
PRO 20 0.0059
THR 21 0.0075
GLN 22 0.0140
ARG 23 0.0178
ASP 24 0.0185
ARG 25 0.0135
PRO 26 0.0092
VAL 27 0.0050
ALA 28 0.0055
VAL 29 0.0021
SER 30 0.0034
VAL 31 0.0032
SER 32 0.0034
LEU 33 0.0025
LYS 34 0.0028
PHE 35 0.0020
ILE 36 0.0024
ASN 37 0.0038
ILE 38 0.0025
LEU 39 0.0044
GLU 40 0.0053
VAL 41 0.0056
ASN 42 0.0078
GLU 43 0.0102
ILE 44 0.0113
THR 45 0.0092
ASN 46 0.0082
GLU 47 0.0058
VAL 48 0.0044
ASP 49 0.0033
VAL 50 0.0024
VAL 51 0.0020
PHE 52 0.0014
TRP 53 0.0012
GLN 54 0.0015
GLN 55 0.0029
THR 56 0.0034
THR 57 0.0041
TRP 58 0.0050
SER 59 0.0061
ASP 60 0.0070
ARG 61 0.0043
THR 62 0.0029
LEU 63 0.0039
ALA 64 0.0027
TRP 65 0.0010
ASN 66 0.0017
SER 67 0.0041
SER 68 0.0076
HIS 69 0.0065
SER 70 0.0036
PRO 71 0.0041
ASP 72 0.0055
GLN 73 0.0051
VAL 74 0.0056
SER 75 0.0070
VAL 76 0.0066
PRO 77 0.0077
ILE 78 0.0079
SER 79 0.0057
SER 80 0.0049
LEU 81 0.0040
TRP 82 0.0032
VAL 83 0.0043
PRO 84 0.0045
ASP 85 0.0052
LEU 86 0.0036
ALA 87 0.0026
ALA 88 0.0013
TYR 89 0.0013
ASN 90 0.0014
ALA 91 0.0032
ILE 92 0.0032
SER 93 0.0028
LYS 94 0.0023
PRO 95 0.0025
GLU 96 0.0033
VAL 97 0.0046
LEU 98 0.0039
THR 99 0.0045
PRO 100 0.0054
GLN 101 0.0064
LEU 102 0.0070
ALA 103 0.0073
ARG 104 0.0064
VAL 105 0.0059
VAL 106 0.0053
SER 107 0.0045
ASP 108 0.0053
GLY 109 0.0061
GLU 110 0.0058
VAL 111 0.0058
LEU 112 0.0053
TYR 113 0.0055
MET 114 0.0050
PRO 115 0.0030
SER 116 0.0033
ILE 117 0.0031
ARG 118 0.0034
GLN 119 0.0032
ARG 120 0.0034
PHE 121 0.0035
SER 122 0.0059
CYS 123 0.0067
ASP 124 0.0082
VAL 125 0.0082
SER 126 0.0104
GLY 127 0.0076
VAL 128 0.0066
ASP 129 0.0111
THR 130 0.0076
GLU 131 0.0091
SER 132 0.0055
GLY 133 0.0019
ALA 134 0.0030
THR 135 0.0035
CYS 136 0.0029
ARG 137 0.0044
ILE 138 0.0036
LYS 139 0.0022
ILE 140 0.0027
GLY 141 0.0035
SER 142 0.0046
TRP 143 0.0054
THR 144 0.0065
HIS 145 0.0074
HIS 146 0.0087
SER 147 0.0083
ARG 148 0.0084
GLU 149 0.0060
ILE 150 0.0048
SER 151 0.0032
VAL 152 0.0026
ASP 153 0.0029
PRO 154 0.0042
THR 155 0.0045
THR 156 0.0061
GLU 157 0.0124
ASN 158 0.0158
SER 159 0.0141
ASP 160 0.0128
ASP 161 0.0091
SER 162 0.0083
GLU 163 0.0081
TYR 164 0.0077
PHE 165 0.0052
SER 166 0.0052
GLN 167 0.0044
TYR 168 0.0050
SER 169 0.0073
ARG 170 0.0073
PHE 171 0.0058
GLU 172 0.0064
ILE 173 0.0060
LEU 174 0.0063
ASP 175 0.0080
VAL 176 0.0070
THR 177 0.0066
GLN 178 0.0058
LYS 179 0.0057
LYS 180 0.0051
ASN 181 0.0042
SER 182 0.0048
VAL 183 0.0027
THR 184 0.0027
TYR 185 0.0005
SER 186 0.0012
CYS 187 0.0048
CYS 188 0.0059
PRO 189 0.0066
GLU 190 0.0077
ALA 191 0.0068
TYR 192 0.0068
GLU 193 0.0037
ASP 194 0.0034
VAL 195 0.0031
GLU 196 0.0037
VAL 197 0.0041
SER 198 0.0051
LEU 199 0.0057
ASN 200 0.0042
PHE 201 0.0029
ARG 202 0.0050
LYS 203 0.0090
LYS 204 0.0120
GLY 205 0.0187
PHE 1 0.0052
ASP 2 0.0051
ARG 3 0.0060
ALA 4 0.0062
ASP 5 0.0055
ILE 6 0.0060
LEU 7 0.0064
TYR 8 0.0064
ASN 9 0.0052
ILE 10 0.0057
ARG 11 0.0074
GLN 12 0.0072
THR 13 0.0063
SER 14 0.0054
ARG 15 0.0046
PRO 16 0.0049
ASP 17 0.0044
VAL 18 0.0044
ILE 19 0.0067
PRO 20 0.0092
THR 21 0.0114
GLN 22 0.0190
ARG 23 0.0221
ASP 24 0.0196
ARG 25 0.0159
PRO 26 0.0107
VAL 27 0.0086
ALA 28 0.0093
VAL 29 0.0063
SER 30 0.0084
VAL 31 0.0029
SER 32 0.0032
LEU 33 0.0034
LYS 34 0.0034
PHE 35 0.0036
ILE 36 0.0034
ASN 37 0.0038
ILE 38 0.0050
LEU 39 0.0052
GLU 40 0.0067
VAL 41 0.0078
ASN 42 0.0094
GLU 43 0.0097
ILE 44 0.0114
THR 45 0.0113
ASN 46 0.0100
GLU 47 0.0093
VAL 48 0.0077
ASP 49 0.0050
VAL 50 0.0039
VAL 51 0.0026
PHE 52 0.0023
TRP 53 0.0022
GLN 54 0.0032
GLN 55 0.0034
THR 56 0.0027
THR 57 0.0019
TRP 58 0.0018
SER 59 0.0017
ASP 60 0.0018
ARG 61 0.0047
THR 62 0.0061
LEU 63 0.0054
ALA 64 0.0043
TRP 65 0.0047
ASN 66 0.0046
SER 67 0.0069
SER 68 0.0092
HIS 69 0.0075
SER 70 0.0056
PRO 71 0.0068
ASP 72 0.0083
GLN 73 0.0075
VAL 74 0.0075
SER 75 0.0080
VAL 76 0.0079
PRO 77 0.0083
ILE 78 0.0085
SER 79 0.0070
SER 80 0.0056
LEU 81 0.0034
TRP 82 0.0024
VAL 83 0.0029
PRO 84 0.0034
ASP 85 0.0078
LEU 86 0.0053
ALA 87 0.0031
ALA 88 0.0017
TYR 89 0.0026
ASN 90 0.0043
ALA 91 0.0044
ILE 92 0.0048
SER 93 0.0034
LYS 94 0.0017
PRO 95 0.0012
GLU 96 0.0024
VAL 97 0.0027
LEU 98 0.0025
THR 99 0.0038
PRO 100 0.0059
GLN 101 0.0061
LEU 102 0.0076
ALA 103 0.0084
ARG 104 0.0079
VAL 105 0.0065
VAL 106 0.0060
SER 107 0.0050
ASP 108 0.0047
GLY 109 0.0029
GLU 110 0.0026
VAL 111 0.0028
LEU 112 0.0033
TYR 113 0.0033
MET 114 0.0041
PRO 115 0.0013
SER 116 0.0008
ILE 117 0.0016
ARG 118 0.0027
GLN 119 0.0036
ARG 120 0.0049
PHE 121 0.0068
SER 122 0.0083
CYS 123 0.0078
ASP 124 0.0078
VAL 125 0.0071
SER 126 0.0078
GLY 127 0.0049
VAL 128 0.0077
ASP 129 0.0168
THR 130 0.0176
GLU 131 0.0238
SER 132 0.0206
GLY 133 0.0038
ALA 134 0.0031
THR 135 0.0043
CYS 136 0.0040
ARG 137 0.0058
ILE 138 0.0060
LYS 139 0.0024
ILE 140 0.0026
GLY 141 0.0044
SER 142 0.0067
TRP 143 0.0070
THR 144 0.0093
HIS 145 0.0094
HIS 146 0.0089
SER 147 0.0076
ARG 148 0.0078
GLU 149 0.0079
ILE 150 0.0069
SER 151 0.0050
VAL 152 0.0047
ASP 153 0.0034
PRO 154 0.0040
THR 155 0.0042
THR 156 0.0053
GLU 157 0.0069
ASN 158 0.0071
SER 159 0.0074
ASP 160 0.0069
ASP 161 0.0065
SER 162 0.0067
GLU 163 0.0061
TYR 164 0.0064
PHE 165 0.0058
SER 166 0.0066
GLN 167 0.0071
TYR 168 0.0077
SER 169 0.0075
ARG 170 0.0077
PHE 171 0.0052
GLU 172 0.0035
ILE 173 0.0044
LEU 174 0.0054
ASP 175 0.0067
VAL 176 0.0060
THR 177 0.0048
GLN 178 0.0040
LYS 179 0.0029
LYS 180 0.0026
ASN 181 0.0032
SER 182 0.0059
VAL 183 0.0059
THR 184 0.0082
TYR 185 0.0067
SER 186 0.0090
CYS 187 0.0057
CYS 188 0.0074
PRO 189 0.0112
GLU 190 0.0113
ALA 191 0.0090
TYR 192 0.0066
GLU 193 0.0035
ASP 194 0.0030
VAL 195 0.0027
GLU 196 0.0032
VAL 197 0.0045
SER 198 0.0055
LEU 199 0.0086
ASN 200 0.0061
PHE 201 0.0033
ARG 202 0.0048
LYS 203 0.0082
LYS 204 0.0099
GLY 205 0.0296
PHE 1 0.0090
ASP 2 0.0056
ARG 3 0.0035
ALA 4 0.0040
ASP 5 0.0018
ILE 6 0.0064
LEU 7 0.0079
TYR 8 0.0099
ASN 9 0.0116
ILE 10 0.0119
ARG 11 0.0124
GLN 12 0.0147
THR 13 0.0103
SER 14 0.0079
ARG 15 0.0020
PRO 16 0.0015
ASP 17 0.0060
VAL 18 0.0082
ILE 19 0.0127
PRO 20 0.0143
THR 21 0.0178
GLN 22 0.0260
ARG 23 0.0325
ASP 24 0.0306
ARG 25 0.0243
PRO 26 0.0176
VAL 27 0.0138
ALA 28 0.0113
VAL 29 0.0060
SER 30 0.0074
VAL 31 0.0083
SER 32 0.0083
LEU 33 0.0083
LYS 34 0.0080
PHE 35 0.0081
ILE 36 0.0075
ASN 37 0.0092
ILE 38 0.0085
LEU 39 0.0095
GLU 40 0.0100
VAL 41 0.0098
ASN 42 0.0115
GLU 43 0.0096
ILE 44 0.0123
THR 45 0.0116
ASN 46 0.0089
GLU 47 0.0094
VAL 48 0.0091
ASP 49 0.0074
VAL 50 0.0069
VAL 51 0.0064
PHE 52 0.0065
TRP 53 0.0065
GLN 54 0.0072
GLN 55 0.0038
THR 56 0.0020
THR 57 0.0028
TRP 58 0.0031
SER 59 0.0052
ASP 60 0.0069
ARG 61 0.0125
THR 62 0.0110
LEU 63 0.0116
ALA 64 0.0109
TRP 65 0.0092
ASN 66 0.0095
SER 67 0.0177
SER 68 0.0263
HIS 69 0.0226
SER 70 0.0146
PRO 71 0.0152
ASP 72 0.0201
GLN 73 0.0139
VAL 74 0.0138
SER 75 0.0142
VAL 76 0.0138
PRO 77 0.0141
ILE 78 0.0144
SER 79 0.0130
SER 80 0.0116
LEU 81 0.0073
TRP 82 0.0036
VAL 83 0.0036
PRO 84 0.0048
ASP 85 0.0040
LEU 86 0.0046
ALA 87 0.0049
ALA 88 0.0056
TYR 89 0.0072
ASN 90 0.0075
ALA 91 0.0061
ILE 92 0.0063
SER 93 0.0048
LYS 94 0.0038
PRO 95 0.0029
GLU 96 0.0022
VAL 97 0.0035
LEU 98 0.0024
THR 99 0.0035
PRO 100 0.0073
GLN 101 0.0083
LEU 102 0.0108
ALA 103 0.0144
ARG 104 0.0142
VAL 105 0.0138
VAL 106 0.0138
SER 107 0.0133
ASP 108 0.0136
GLY 109 0.0125
GLU 110 0.0104
VAL 111 0.0092
LEU 112 0.0076
TYR 113 0.0062
MET 114 0.0048
PRO 115 0.0045
SER 116 0.0043
ILE 117 0.0047
ARG 118 0.0049
GLN 119 0.0056
ARG 120 0.0063
PHE 121 0.0092
SER 122 0.0096
CYS 123 0.0074
ASP 124 0.0068
VAL 125 0.0075
SER 126 0.0088
GLY 127 0.0165
VAL 128 0.0143
ASP 129 0.0204
THR 130 0.0208
GLU 131 0.0219
SER 132 0.0177
GLY 133 0.0084
ALA 134 0.0066
THR 135 0.0042
CYS 136 0.0058
ARG 137 0.0071
ILE 138 0.0100
LYS 139 0.0086
ILE 140 0.0075
GLY 141 0.0060
SER 142 0.0046
TRP 143 0.0043
THR 144 0.0035
HIS 145 0.0046
HIS 146 0.0042
SER 147 0.0044
ARG 148 0.0050
GLU 149 0.0050
ILE 150 0.0049
SER 151 0.0075
VAL 152 0.0086
ASP 153 0.0096
PRO 154 0.0111
THR 155 0.0112
THR 156 0.0127
GLU 157 0.0143
ASN 158 0.0131
SER 159 0.0103
ASP 160 0.0104
ASP 161 0.0118
SER 162 0.0102
GLU 163 0.0091
TYR 164 0.0089
PHE 165 0.0091
SER 166 0.0090
GLN 167 0.0091
TYR 168 0.0090
SER 169 0.0095
ARG 170 0.0085
PHE 171 0.0068
GLU 172 0.0059
ILE 173 0.0071
LEU 174 0.0080
ASP 175 0.0093
VAL 176 0.0099
THR 177 0.0103
GLN 178 0.0110
LYS 179 0.0111
LYS 180 0.0121
ASN 181 0.0093
SER 182 0.0074
VAL 183 0.0073
THR 184 0.0060
TYR 185 0.0073
SER 186 0.0072
CYS 187 0.0074
CYS 188 0.0062
PRO 189 0.0048
GLU 190 0.0039
ALA 191 0.0041
TYR 192 0.0057
GLU 193 0.0093
ASP 194 0.0096
VAL 195 0.0099
GLU 196 0.0096
VAL 197 0.0100
SER 198 0.0097
LEU 199 0.0104
ASN 200 0.0062
PHE 201 0.0057
ARG 202 0.0085
LYS 203 0.0112
LYS 204 0.0099
GLY 205 0.0246
PHE 1 0.0141
ASP 2 0.0129
ARG 3 0.0096
ALA 4 0.0118
ASP 5 0.0139
ILE 6 0.0107
LEU 7 0.0068
TYR 8 0.0114
ASN 9 0.0135
ILE 10 0.0128
ARG 11 0.0135
GLN 12 0.0179
THR 13 0.0198
SER 14 0.0147
ARG 15 0.0117
PRO 16 0.0103
ASP 17 0.0121
VAL 18 0.0175
ILE 19 0.0195
PRO 20 0.0197
THR 21 0.0194
GLN 22 0.0314
ARG 23 0.0403
ASP 24 0.0368
ARG 25 0.0289
PRO 26 0.0191
VAL 27 0.0142
ALA 28 0.0136
VAL 29 0.0056
SER 30 0.0107
VAL 31 0.0029
SER 32 0.0017
LEU 33 0.0008
LYS 34 0.0013
PHE 35 0.0015
ILE 36 0.0009
ASN 37 0.0026
ILE 38 0.0044
LEU 39 0.0055
GLU 40 0.0072
VAL 41 0.0081
ASN 42 0.0099
GLU 43 0.0135
ILE 44 0.0136
THR 45 0.0104
ASN 46 0.0099
GLU 47 0.0077
VAL 48 0.0074
ASP 49 0.0048
VAL 50 0.0035
VAL 51 0.0020
PHE 52 0.0017
TRP 53 0.0021
GLN 54 0.0024
GLN 55 0.0072
THR 56 0.0068
THR 57 0.0070
TRP 58 0.0069
SER 59 0.0074
ASP 60 0.0080
ARG 61 0.0129
THR 62 0.0129
LEU 63 0.0110
ALA 64 0.0104
TRP 65 0.0102
ASN 66 0.0110
SER 67 0.0110
SER 68 0.0137
HIS 69 0.0179
SER 70 0.0149
PRO 71 0.0131
ASP 72 0.0128
GLN 73 0.0081
VAL 74 0.0078
SER 75 0.0087
VAL 76 0.0078
PRO 77 0.0091
ILE 78 0.0101
SER 79 0.0121
SER 80 0.0100
LEU 81 0.0093
TRP 82 0.0103
VAL 83 0.0110
PRO 84 0.0118
ASP 85 0.0023
LEU 86 0.0023
ALA 87 0.0023
ALA 88 0.0024
TYR 89 0.0022
ASN 90 0.0030
ALA 91 0.0021
ILE 92 0.0032
SER 93 0.0039
LYS 94 0.0038
PRO 95 0.0030
GLU 96 0.0036
VAL 97 0.0025
LEU 98 0.0020
THR 99 0.0024
PRO 100 0.0035
GLN 101 0.0052
LEU 102 0.0066
ALA 103 0.0097
ARG 104 0.0093
VAL 105 0.0098
VAL 106 0.0098
SER 107 0.0098
ASP 108 0.0116
GLY 109 0.0123
GLU 110 0.0113
VAL 111 0.0103
LEU 112 0.0093
TYR 113 0.0083
MET 114 0.0073
PRO 115 0.0034
SER 116 0.0019
ILE 117 0.0008
ARG 118 0.0016
GLN 119 0.0023
ARG 120 0.0039
PHE 121 0.0043
SER 122 0.0055
CYS 123 0.0072
ASP 124 0.0098
VAL 125 0.0109
SER 126 0.0136
GLY 127 0.0074
VAL 128 0.0072
ASP 129 0.0099
THR 130 0.0075
GLU 131 0.0135
SER 132 0.0128
GLY 133 0.0069
ALA 134 0.0067
THR 135 0.0061
CYS 136 0.0060
ARG 137 0.0055
ILE 138 0.0052
LYS 139 0.0038
ILE 140 0.0035
GLY 141 0.0040
SER 142 0.0037
TRP 143 0.0034
THR 144 0.0033
HIS 145 0.0013
HIS 146 0.0069
SER 147 0.0120
ARG 148 0.0129
GLU 149 0.0096
ILE 150 0.0081
SER 151 0.0115
VAL 152 0.0092
ASP 153 0.0081
PRO 154 0.0063
THR 155 0.0048
THR 156 0.0036
GLU 157 0.0008
ASN 158 0.0025
SER 159 0.0024
ASP 160 0.0017
ASP 161 0.0018
SER 162 0.0018
GLU 163 0.0015
TYR 164 0.0014
PHE 165 0.0016
SER 166 0.0019
GLN 167 0.0017
TYR 168 0.0023
SER 169 0.0037
ARG 170 0.0051
PHE 171 0.0031
GLU 172 0.0036
ILE 173 0.0054
LEU 174 0.0074
ASP 175 0.0064
VAL 176 0.0053
THR 177 0.0052
GLN 178 0.0063
LYS 179 0.0079
LYS 180 0.0099
ASN 181 0.0148
SER 182 0.0127
VAL 183 0.0114
THR 184 0.0099
TYR 185 0.0098
SER 186 0.0113
CYS 187 0.0118
CYS 188 0.0091
PRO 189 0.0086
GLU 190 0.0083
ALA 191 0.0104
TYR 192 0.0094
GLU 193 0.0105
ASP 194 0.0085
VAL 195 0.0070
GLU 196 0.0065
VAL 197 0.0054
SER 198 0.0056
LEU 199 0.0094
ASN 200 0.0075
PHE 201 0.0046
ARG 202 0.0046
LYS 203 0.0074
LYS 204 0.0102
GLY 205 0.0268
PHE 1 0.0283
ASP 2 0.0263
ARG 3 0.0180
ALA 4 0.0202
ASP 5 0.0234
ILE 6 0.0145
LEU 7 0.0094
TYR 8 0.0182
ASN 9 0.0205
ILE 10 0.0152
ARG 11 0.0163
GLN 12 0.0260
THR 13 0.0198
SER 14 0.0170
ARG 15 0.0155
PRO 16 0.0136
ASP 17 0.0159
VAL 18 0.0201
ILE 19 0.0094
PRO 20 0.0184
THR 21 0.0158
GLN 22 0.0268
ARG 23 0.0330
ASP 24 0.0306
ARG 25 0.0204
PRO 26 0.0134
VAL 27 0.0099
ALA 28 0.0094
VAL 29 0.0064
SER 30 0.0081
VAL 31 0.0077
SER 32 0.0072
LEU 33 0.0065
LYS 34 0.0056
PHE 35 0.0052
ILE 36 0.0036
ASN 37 0.0034
ILE 38 0.0018
LEU 39 0.0030
GLU 40 0.0046
VAL 41 0.0041
ASN 42 0.0060
GLU 43 0.0060
ILE 44 0.0082
THR 45 0.0074
ASN 46 0.0047
GLU 47 0.0049
VAL 48 0.0038
ASP 49 0.0068
VAL 50 0.0066
VAL 51 0.0066
PHE 52 0.0068
TRP 53 0.0072
GLN 54 0.0081
GLN 55 0.0125
THR 56 0.0111
THR 57 0.0119
TRP 58 0.0114
SER 59 0.0126
ASP 60 0.0122
ARG 61 0.0212
THR 62 0.0198
LEU 63 0.0122
ALA 64 0.0125
TRP 65 0.0106
ASN 66 0.0100
SER 67 0.0066
SER 68 0.0103
HIS 69 0.0227
SER 70 0.0202
PRO 71 0.0181
ASP 72 0.0122
GLN 73 0.0063
VAL 74 0.0054
SER 75 0.0061
VAL 76 0.0045
PRO 77 0.0055
ILE 78 0.0081
SER 79 0.0084
SER 80 0.0086
LEU 81 0.0096
TRP 82 0.0104
VAL 83 0.0107
PRO 84 0.0117
ASP 85 0.0051
LEU 86 0.0048
ALA 87 0.0048
ALA 88 0.0046
TYR 89 0.0041
ASN 90 0.0042
ALA 91 0.0051
ILE 92 0.0052
SER 93 0.0059
LYS 94 0.0064
PRO 95 0.0067
GLU 96 0.0072
VAL 97 0.0061
LEU 98 0.0061
THR 99 0.0059
PRO 100 0.0058
GLN 101 0.0058
LEU 102 0.0060
ALA 103 0.0076
ARG 104 0.0087
VAL 105 0.0081
VAL 106 0.0100
SER 107 0.0090
ASP 108 0.0139
GLY 109 0.0150
GLU 110 0.0142
VAL 111 0.0115
LEU 112 0.0111
TYR 113 0.0089
MET 114 0.0102
PRO 115 0.0085
SER 116 0.0080
ILE 117 0.0078
ARG 118 0.0074
GLN 119 0.0073
ARG 120 0.0069
PHE 121 0.0047
SER 122 0.0048
CYS 123 0.0028
ASP 124 0.0034
VAL 125 0.0048
SER 126 0.0072
GLY 127 0.0130
VAL 128 0.0094
ASP 129 0.0125
THR 130 0.0162
GLU 131 0.0190
SER 132 0.0175
GLY 133 0.0109
ALA 134 0.0077
THR 135 0.0060
CYS 136 0.0035
ARG 137 0.0041
ILE 138 0.0055
LYS 139 0.0042
ILE 140 0.0043
GLY 141 0.0036
SER 142 0.0036
TRP 143 0.0042
THR 144 0.0037
HIS 145 0.0043
HIS 146 0.0093
SER 147 0.0113
ARG 148 0.0131
GLU 149 0.0089
ILE 150 0.0054
SER 151 0.0088
VAL 152 0.0072
ASP 153 0.0074
PRO 154 0.0067
THR 155 0.0060
THR 156 0.0057
GLU 157 0.0134
ASN 158 0.0140
SER 159 0.0130
ASP 160 0.0130
ASP 161 0.0122
SER 162 0.0117
GLU 163 0.0098
TYR 164 0.0078
PHE 165 0.0054
SER 166 0.0061
GLN 167 0.0080
TYR 168 0.0088
SER 169 0.0069
ARG 170 0.0075
PHE 171 0.0074
GLU 172 0.0088
ILE 173 0.0088
LEU 174 0.0101
ASP 175 0.0098
VAL 176 0.0094
THR 177 0.0100
GLN 178 0.0099
LYS 179 0.0106
LYS 180 0.0104
ASN 181 0.0105
SER 182 0.0105
VAL 183 0.0107
THR 184 0.0111
TYR 185 0.0116
SER 186 0.0124
CYS 187 0.0117
CYS 188 0.0115
PRO 189 0.0120
GLU 190 0.0115
ALA 191 0.0112
TYR 192 0.0105
GLU 193 0.0078
ASP 194 0.0075
VAL 195 0.0074
GLU 196 0.0075
VAL 197 0.0073
SER 198 0.0075
LEU 199 0.0073
ASN 200 0.0084
PHE 201 0.0086
ARG 202 0.0089
LYS 203 0.0088
LYS 204 0.0105
GLY 205 0.0423

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 58 ---

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