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 21 ---

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 = 0.0481
PHE 1 0.0173
ASP 2 0.0145
ARG 3 0.0094
ALA 4 0.0101
ASP 5 0.0117
ILE 6 0.0081
LEU 7 0.0038
TYR 8 0.0070
ASN 9 0.0056
ILE 10 0.0012
ARG 11 0.0050
GLN 12 0.0074
THR 13 0.0048
SER 14 0.0058
ARG 15 0.0076
PRO 16 0.0112
ASP 17 0.0111
VAL 18 0.0081
ILE 19 0.0123
PRO 20 0.0117
THR 21 0.0140
GLN 22 0.0160
ARG 23 0.0189
ASP 24 0.0189
ARG 25 0.0155
PRO 26 0.0141
VAL 27 0.0124
ALA 28 0.0112
VAL 29 0.0096
SER 30 0.0082
VAL 31 0.0071
SER 32 0.0061
LEU 33 0.0051
LYS 34 0.0042
PHE 35 0.0035
ILE 36 0.0029
ASN 37 0.0027
ILE 38 0.0024
LEU 39 0.0030
GLU 40 0.0039
VAL 41 0.0041
ASN 42 0.0054
GLU 43 0.0051
ILE 44 0.0064
THR 45 0.0061
ASN 46 0.0045
GLU 47 0.0052
VAL 48 0.0050
ASP 49 0.0046
VAL 50 0.0040
VAL 51 0.0041
PHE 52 0.0044
TRP 53 0.0052
GLN 54 0.0068
GLN 55 0.0081
THR 56 0.0095
THR 57 0.0100
TRP 58 0.0113
SER 59 0.0113
ASP 60 0.0105
ARG 61 0.0104
THR 62 0.0052
LEU 63 0.0043
ALA 64 0.0083
TRP 65 0.0103
ASN 66 0.0161
SER 67 0.0206
SER 68 0.0278
HIS 69 0.0283
SER 70 0.0214
PRO 71 0.0165
ASP 72 0.0168
GLN 73 0.0100
VAL 74 0.0061
SER 75 0.0035
VAL 76 0.0029
PRO 77 0.0054
ILE 78 0.0088
SER 79 0.0103
SER 80 0.0087
LEU 81 0.0090
TRP 82 0.0104
VAL 83 0.0114
PRO 84 0.0131
ASP 85 0.0121
LEU 86 0.0103
ALA 87 0.0098
ALA 88 0.0081
TYR 89 0.0085
ASN 90 0.0075
ALA 91 0.0077
ILE 92 0.0084
SER 93 0.0088
LYS 94 0.0091
PRO 95 0.0081
GLU 96 0.0078
VAL 97 0.0067
LEU 98 0.0047
THR 99 0.0041
PRO 100 0.0045
GLN 101 0.0063
LEU 102 0.0058
ALA 103 0.0075
ARG 104 0.0073
VAL 105 0.0075
VAL 106 0.0108
SER 107 0.0111
ASP 108 0.0134
GLY 109 0.0101
GLU 110 0.0106
VAL 111 0.0091
LEU 112 0.0087
TYR 113 0.0082
MET 114 0.0084
PRO 115 0.0070
SER 116 0.0057
ILE 117 0.0058
ARG 118 0.0053
GLN 119 0.0059
ARG 120 0.0059
PHE 121 0.0059
SER 122 0.0050
CYS 123 0.0037
ASP 124 0.0028
VAL 125 0.0035
SER 126 0.0037
GLY 127 0.0051
VAL 128 0.0050
ASP 129 0.0069
THR 130 0.0067
GLU 131 0.0068
SER 132 0.0053
GLY 133 0.0043
ALA 134 0.0029
THR 135 0.0009
CYS 136 0.0019
ARG 137 0.0026
ILE 138 0.0044
LYS 139 0.0065
ILE 140 0.0071
GLY 141 0.0086
SER 142 0.0106
TRP 143 0.0129
THR 144 0.0148
HIS 145 0.0129
HIS 146 0.0126
SER 147 0.0117
ARG 148 0.0134
GLU 149 0.0131
ILE 150 0.0111
SER 151 0.0104
VAL 152 0.0088
ASP 153 0.0080
PRO 154 0.0066
THR 155 0.0061
THR 156 0.0053
GLU 157 0.0063
ASN 158 0.0062
SER 159 0.0051
ASP 160 0.0049
ASP 161 0.0043
SER 162 0.0035
GLU 163 0.0047
TYR 164 0.0046
PHE 165 0.0046
SER 166 0.0046
GLN 167 0.0047
TYR 168 0.0047
SER 169 0.0034
ARG 170 0.0037
PHE 171 0.0032
GLU 172 0.0023
ILE 173 0.0021
LEU 174 0.0022
ASP 175 0.0024
VAL 176 0.0022
THR 177 0.0035
GLN 178 0.0046
LYS 179 0.0058
LYS 180 0.0070
ASN 181 0.0065
SER 182 0.0075
VAL 183 0.0083
THR 184 0.0096
TYR 185 0.0099
SER 186 0.0112
CYS 187 0.0131
CYS 188 0.0133
PRO 189 0.0143
GLU 190 0.0132
ALA 191 0.0116
TYR 192 0.0103
GLU 193 0.0095
ASP 194 0.0079
VAL 195 0.0062
GLU 196 0.0051
VAL 197 0.0035
SER 198 0.0023
LEU 199 0.0012
ASN 200 0.0012
PHE 201 0.0018
ARG 202 0.0032
LYS 203 0.0042
LYS 204 0.0040
GLY 205 0.0066
PHE 1 0.0215
ASP 2 0.0163
ARG 3 0.0096
ALA 4 0.0092
ASP 5 0.0146
ILE 6 0.0101
LEU 7 0.0048
TYR 8 0.0113
ASN 9 0.0118
ILE 10 0.0057
ARG 11 0.0109
GLN 12 0.0160
THR 13 0.0070
SER 14 0.0047
ARG 15 0.0048
PRO 16 0.0069
ASP 17 0.0076
VAL 18 0.0054
ILE 19 0.0059
PRO 20 0.0066
THR 21 0.0058
GLN 22 0.0063
ARG 23 0.0055
ASP 24 0.0051
ARG 25 0.0072
PRO 26 0.0064
VAL 27 0.0076
ALA 28 0.0094
VAL 29 0.0098
SER 30 0.0114
VAL 31 0.0107
SER 32 0.0107
LEU 33 0.0093
LYS 34 0.0100
PHE 35 0.0084
ILE 36 0.0091
ASN 37 0.0066
ILE 38 0.0050
LEU 39 0.0068
GLU 40 0.0085
VAL 41 0.0092
ASN 42 0.0124
GLU 43 0.0126
ILE 44 0.0155
THR 45 0.0132
ASN 46 0.0102
GLU 47 0.0079
VAL 48 0.0059
ASP 49 0.0080
VAL 50 0.0070
VAL 51 0.0082
PHE 52 0.0090
TRP 53 0.0112
GLN 54 0.0118
GLN 55 0.0152
THR 56 0.0137
THR 57 0.0124
TRP 58 0.0109
SER 59 0.0093
ASP 60 0.0076
ARG 61 0.0062
THR 62 0.0055
LEU 63 0.0028
ALA 64 0.0116
TRP 65 0.0183
ASN 66 0.0274
SER 67 0.0311
SER 68 0.0427
HIS 69 0.0404
SER 70 0.0292
PRO 71 0.0238
ASP 72 0.0259
GLN 73 0.0165
VAL 74 0.0125
SER 75 0.0129
VAL 76 0.0114
PRO 77 0.0135
ILE 78 0.0163
SER 79 0.0130
SER 80 0.0106
LEU 81 0.0091
TRP 82 0.0083
VAL 83 0.0107
PRO 84 0.0113
ASP 85 0.0072
LEU 86 0.0068
ALA 87 0.0052
ALA 88 0.0049
TYR 89 0.0040
ASN 90 0.0040
ALA 91 0.0049
ILE 92 0.0059
SER 93 0.0077
LYS 94 0.0087
PRO 95 0.0094
GLU 96 0.0110
VAL 97 0.0128
LEU 98 0.0119
THR 99 0.0131
PRO 100 0.0149
GLN 101 0.0159
LEU 102 0.0169
ALA 103 0.0171
ARG 104 0.0157
VAL 105 0.0118
VAL 106 0.0153
SER 107 0.0148
ASP 108 0.0167
GLY 109 0.0098
GLU 110 0.0116
VAL 111 0.0115
LEU 112 0.0135
TYR 113 0.0142
MET 114 0.0167
PRO 115 0.0146
SER 116 0.0121
ILE 117 0.0109
ARG 118 0.0095
GLN 119 0.0092
ARG 120 0.0084
PHE 121 0.0056
SER 122 0.0071
CYS 123 0.0076
ASP 124 0.0112
VAL 125 0.0116
SER 126 0.0159
GLY 127 0.0198
VAL 128 0.0155
ASP 129 0.0187
THR 130 0.0220
GLU 131 0.0236
SER 132 0.0231
GLY 133 0.0174
ALA 134 0.0149
THR 135 0.0132
CYS 136 0.0095
ARG 137 0.0085
ILE 138 0.0061
LYS 139 0.0062
ILE 140 0.0060
GLY 141 0.0061
SER 142 0.0053
TRP 143 0.0037
THR 144 0.0034
HIS 145 0.0039
HIS 146 0.0048
SER 147 0.0070
ARG 148 0.0072
GLU 149 0.0065
ILE 150 0.0072
SER 151 0.0079
VAL 152 0.0086
ASP 153 0.0112
PRO 154 0.0125
THR 155 0.0151
THR 156 0.0176
GLU 157 0.0173
ASN 158 0.0193
SER 159 0.0176
ASP 160 0.0161
ASP 161 0.0131
SER 162 0.0117
GLU 163 0.0110
TYR 164 0.0102
PHE 165 0.0078
SER 166 0.0068
GLN 167 0.0062
TYR 168 0.0056
SER 169 0.0058
ARG 170 0.0069
PHE 171 0.0084
GLU 172 0.0107
ILE 173 0.0124
LEU 174 0.0164
ASP 175 0.0161
VAL 176 0.0138
THR 177 0.0146
GLN 178 0.0127
LYS 179 0.0132
LYS 180 0.0110
ASN 181 0.0107
SER 182 0.0103
VAL 183 0.0095
THR 184 0.0094
TYR 185 0.0084
SER 186 0.0090
CYS 187 0.0060
CYS 188 0.0060
PRO 189 0.0073
GLU 190 0.0074
ALA 191 0.0079
TYR 192 0.0070
GLU 193 0.0075
ASP 194 0.0074
VAL 195 0.0090
GLU 196 0.0092
VAL 197 0.0098
SER 198 0.0109
LEU 199 0.0105
ASN 200 0.0138
PHE 201 0.0126
ARG 202 0.0141
LYS 203 0.0135
LYS 204 0.0139
GLY 205 0.0197
PHE 1 0.0034
ASP 2 0.0040
ARG 3 0.0035
ALA 4 0.0039
ASP 5 0.0029
ILE 6 0.0020
LEU 7 0.0018
TYR 8 0.0027
ASN 9 0.0022
ILE 10 0.0016
ARG 11 0.0024
GLN 12 0.0034
THR 13 0.0052
SER 14 0.0048
ARG 15 0.0059
PRO 16 0.0073
ASP 17 0.0073
VAL 18 0.0043
ILE 19 0.0056
PRO 20 0.0051
THR 21 0.0075
GLN 22 0.0095
ARG 23 0.0120
ASP 24 0.0126
ARG 25 0.0109
PRO 26 0.0094
VAL 27 0.0067
ALA 28 0.0065
VAL 29 0.0044
SER 30 0.0041
VAL 31 0.0038
SER 32 0.0042
LEU 33 0.0037
LYS 34 0.0044
PHE 35 0.0042
ILE 36 0.0043
ASN 37 0.0047
ILE 38 0.0037
LEU 39 0.0023
GLU 40 0.0017
VAL 41 0.0028
ASN 42 0.0035
GLU 43 0.0041
ILE 44 0.0043
THR 45 0.0044
ASN 46 0.0043
GLU 47 0.0040
VAL 48 0.0037
ASP 49 0.0013
VAL 50 0.0007
VAL 51 0.0010
PHE 52 0.0013
TRP 53 0.0015
GLN 54 0.0013
GLN 55 0.0022
THR 56 0.0028
THR 57 0.0038
TRP 58 0.0046
SER 59 0.0048
ASP 60 0.0039
ARG 61 0.0048
THR 62 0.0038
LEU 63 0.0027
ALA 64 0.0038
TRP 65 0.0038
ASN 66 0.0051
SER 67 0.0061
SER 68 0.0082
HIS 69 0.0079
SER 70 0.0065
PRO 71 0.0059
ASP 72 0.0051
GLN 73 0.0034
VAL 74 0.0029
SER 75 0.0023
VAL 76 0.0020
PRO 77 0.0028
ILE 78 0.0028
SER 79 0.0051
SER 80 0.0043
LEU 81 0.0040
TRP 82 0.0044
VAL 83 0.0048
PRO 84 0.0055
ASP 85 0.0090
LEU 86 0.0072
ALA 87 0.0076
ALA 88 0.0061
TYR 89 0.0074
ASN 90 0.0065
ALA 91 0.0065
ILE 92 0.0078
SER 93 0.0080
LYS 94 0.0075
PRO 95 0.0058
GLU 96 0.0059
VAL 97 0.0039
LEU 98 0.0038
THR 99 0.0037
PRO 100 0.0042
GLN 101 0.0037
LEU 102 0.0031
ALA 103 0.0006
ARG 104 0.0014
VAL 105 0.0019
VAL 106 0.0036
SER 107 0.0041
ASP 108 0.0050
GLY 109 0.0037
GLU 110 0.0041
VAL 111 0.0026
LEU 112 0.0023
TYR 113 0.0009
MET 114 0.0008
PRO 115 0.0008
SER 116 0.0013
ILE 117 0.0018
ARG 118 0.0025
GLN 119 0.0030
ARG 120 0.0035
PHE 121 0.0039
SER 122 0.0041
CYS 123 0.0042
ASP 124 0.0049
VAL 125 0.0049
SER 126 0.0059
GLY 127 0.0082
VAL 128 0.0068
ASP 129 0.0075
THR 130 0.0095
GLU 131 0.0113
SER 132 0.0113
GLY 133 0.0092
ALA 134 0.0075
THR 135 0.0070
CYS 136 0.0052
ARG 137 0.0052
ILE 138 0.0040
LYS 139 0.0051
ILE 140 0.0048
GLY 141 0.0062
SER 142 0.0082
TRP 143 0.0115
THR 144 0.0135
HIS 145 0.0104
HIS 146 0.0109
SER 147 0.0098
ARG 148 0.0112
GLU 149 0.0097
ILE 150 0.0074
SER 151 0.0074
VAL 152 0.0063
ASP 153 0.0069
PRO 154 0.0068
THR 155 0.0073
THR 156 0.0087
GLU 157 0.0117
ASN 158 0.0130
SER 159 0.0118
ASP 160 0.0119
ASP 161 0.0100
SER 162 0.0094
GLU 163 0.0095
TYR 164 0.0088
PHE 165 0.0085
SER 166 0.0083
GLN 167 0.0088
TYR 168 0.0083
SER 169 0.0070
ARG 170 0.0066
PHE 171 0.0074
GLU 172 0.0085
ILE 173 0.0091
LEU 174 0.0101
ASP 175 0.0104
VAL 176 0.0087
THR 177 0.0090
GLN 178 0.0078
LYS 179 0.0089
LYS 180 0.0081
ASN 181 0.0072
SER 182 0.0079
VAL 183 0.0095
THR 184 0.0114
TYR 185 0.0125
SER 186 0.0150
CYS 187 0.0165
CYS 188 0.0155
PRO 189 0.0163
GLU 190 0.0139
ALA 191 0.0119
TYR 192 0.0097
GLU 193 0.0084
ASP 194 0.0067
VAL 195 0.0057
GLU 196 0.0064
VAL 197 0.0056
SER 198 0.0068
LEU 199 0.0070
ASN 200 0.0083
PHE 201 0.0079
ARG 202 0.0080
LYS 203 0.0075
LYS 204 0.0086
GLY 205 0.0115
PHE 1 0.0275
ASP 2 0.0213
ARG 3 0.0118
ALA 4 0.0138
ASP 5 0.0190
ILE 6 0.0120
LEU 7 0.0060
TYR 8 0.0140
ASN 9 0.0134
ILE 10 0.0061
ARG 11 0.0129
GLN 12 0.0182
THR 13 0.0101
SER 14 0.0084
ARG 15 0.0101
PRO 16 0.0136
ASP 17 0.0137
VAL 18 0.0087
ILE 19 0.0111
PRO 20 0.0109
THR 21 0.0111
GLN 22 0.0110
ARG 23 0.0113
ASP 24 0.0116
ARG 25 0.0112
PRO 26 0.0117
VAL 27 0.0125
ALA 28 0.0132
VAL 29 0.0139
SER 30 0.0147
VAL 31 0.0132
SER 32 0.0121
LEU 33 0.0104
LYS 34 0.0101
PHE 35 0.0081
ILE 36 0.0086
ASN 37 0.0056
ILE 38 0.0045
LEU 39 0.0077
GLU 40 0.0097
VAL 41 0.0097
ASN 42 0.0129
GLU 43 0.0124
ILE 44 0.0158
THR 45 0.0136
ASN 46 0.0096
GLU 47 0.0089
VAL 48 0.0074
ASP 49 0.0092
VAL 50 0.0079
VAL 51 0.0092
PHE 52 0.0101
TRP 53 0.0127
GLN 54 0.0143
GLN 55 0.0179
THR 56 0.0173
THR 57 0.0160
TRP 58 0.0154
SER 59 0.0137
ASP 60 0.0119
ARG 61 0.0088
THR 62 0.0022
LEU 63 0.0018
ALA 64 0.0115
TRP 65 0.0183
ASN 66 0.0288
SER 67 0.0350
SER 68 0.0481
HIS 69 0.0464
SER 70 0.0332
PRO 71 0.0243
ASP 72 0.0266
GLN 73 0.0163
VAL 74 0.0110
SER 75 0.0112
VAL 76 0.0104
PRO 77 0.0140
ILE 78 0.0182
SER 79 0.0173
SER 80 0.0143
LEU 81 0.0131
TRP 82 0.0132
VAL 83 0.0160
PRO 84 0.0177
ASP 85 0.0135
LEU 86 0.0121
ALA 87 0.0103
ALA 88 0.0088
TYR 89 0.0076
ASN 90 0.0067
ALA 91 0.0083
ILE 92 0.0092
SER 93 0.0109
LYS 94 0.0124
PRO 95 0.0123
GLU 96 0.0130
VAL 97 0.0136
LEU 98 0.0118
THR 99 0.0127
PRO 100 0.0142
GLN 101 0.0161
LEU 102 0.0170
ALA 103 0.0179
ARG 104 0.0160
VAL 105 0.0127
VAL 106 0.0164
SER 107 0.0159
ASP 108 0.0187
GLY 109 0.0126
GLU 110 0.0146
VAL 111 0.0144
LEU 112 0.0160
TYR 113 0.0167
MET 114 0.0189
PRO 115 0.0167
SER 116 0.0136
ILE 117 0.0126
ARG 118 0.0108
GLN 119 0.0109
ARG 120 0.0100
PHE 121 0.0077
SER 122 0.0073
CYS 123 0.0058
ASP 124 0.0084
VAL 125 0.0095
SER 126 0.0133
GLY 127 0.0170
VAL 128 0.0136
ASP 129 0.0178
THR 130 0.0198
GLU 131 0.0207
SER 132 0.0193
GLY 133 0.0137
ALA 134 0.0112
THR 135 0.0090
CYS 136 0.0061
ARG 137 0.0054
ILE 138 0.0060
LYS 139 0.0078
ILE 140 0.0089
GLY 141 0.0100
SER 142 0.0111
TRP 143 0.0111
THR 144 0.0121
HIS 145 0.0112
HIS 146 0.0107
SER 147 0.0111
ARG 148 0.0118
GLU 149 0.0122
ILE 150 0.0120
SER 151 0.0121
VAL 152 0.0117
ASP 153 0.0124
PRO 154 0.0125
THR 155 0.0144
THR 156 0.0157
GLU 157 0.0138
ASN 158 0.0150
SER 159 0.0134
ASP 160 0.0114
ASP 161 0.0090
SER 162 0.0074
GLU 163 0.0083
TYR 164 0.0079
PHE 165 0.0051
SER 166 0.0040
GLN 167 0.0017
TYR 168 0.0025
SER 169 0.0033
ARG 170 0.0059
PHE 171 0.0055
GLU 172 0.0062
ILE 173 0.0075
LEU 174 0.0114
ASP 175 0.0108
VAL 176 0.0095
THR 177 0.0107
GLN 178 0.0101
LYS 179 0.0106
LYS 180 0.0102
ASN 181 0.0096
SER 182 0.0097
VAL 183 0.0088
THR 184 0.0088
TYR 185 0.0077
SER 186 0.0073
CYS 187 0.0075
CYS 188 0.0083
PRO 189 0.0089
GLU 190 0.0096
ALA 191 0.0097
TYR 192 0.0097
GLU 193 0.0100
ASP 194 0.0090
VAL 195 0.0091
GLU 196 0.0077
VAL 197 0.0077
SER 198 0.0074
LEU 199 0.0061
ASN 200 0.0091
PHE 201 0.0083
ARG 202 0.0108
LYS 203 0.0114
LYS 204 0.0113
GLY 205 0.0183
PHE 1 0.0155
ASP 2 0.0100
ARG 3 0.0049
ALA 4 0.0074
ASP 5 0.0114
ILE 6 0.0074
LEU 7 0.0044
TYR 8 0.0101
ASN 9 0.0102
ILE 10 0.0053
ARG 11 0.0097
GLN 12 0.0138
THR 13 0.0039
SER 14 0.0024
ARG 15 0.0020
PRO 16 0.0034
ASP 17 0.0046
VAL 18 0.0038
ILE 19 0.0029
PRO 20 0.0048
THR 21 0.0054
GLN 22 0.0077
ARG 23 0.0088
ASP 24 0.0085
ARG 25 0.0089
PRO 26 0.0067
VAL 27 0.0058
ALA 28 0.0073
VAL 29 0.0063
SER 30 0.0078
VAL 31 0.0073
SER 32 0.0076
LEU 33 0.0065
LYS 34 0.0073
PHE 35 0.0061
ILE 36 0.0065
ASN 37 0.0061
ILE 38 0.0051
LEU 39 0.0065
GLU 40 0.0078
VAL 41 0.0084
ASN 42 0.0110
GLU 43 0.0105
ILE 44 0.0125
THR 45 0.0106
ASN 46 0.0085
GLU 47 0.0065
VAL 48 0.0045
ASP 49 0.0063
VAL 50 0.0049
VAL 51 0.0055
PHE 52 0.0057
TRP 53 0.0074
GLN 54 0.0074
GLN 55 0.0099
THR 56 0.0084
THR 57 0.0077
TRP 58 0.0063
SER 59 0.0055
ASP 60 0.0042
ARG 61 0.0051
THR 62 0.0067
LEU 63 0.0039
ALA 64 0.0089
TRP 65 0.0137
ASN 66 0.0199
SER 67 0.0209
SER 68 0.0299
HIS 69 0.0289
SER 70 0.0202
PRO 71 0.0154
ASP 72 0.0158
GLN 73 0.0105
VAL 74 0.0084
SER 75 0.0091
VAL 76 0.0080
PRO 77 0.0096
ILE 78 0.0108
SER 79 0.0080
SER 80 0.0061
LEU 81 0.0047
TRP 82 0.0039
VAL 83 0.0057
PRO 84 0.0059
ASP 85 0.0028
LEU 86 0.0023
ALA 87 0.0011
ALA 88 0.0005
TYR 89 0.0026
ASN 90 0.0027
ALA 91 0.0038
ILE 92 0.0056
SER 93 0.0064
LYS 94 0.0062
PRO 95 0.0061
GLU 96 0.0079
VAL 97 0.0094
LEU 98 0.0094
THR 99 0.0105
PRO 100 0.0122
GLN 101 0.0122
LEU 102 0.0130
ALA 103 0.0115
ARG 104 0.0105
VAL 105 0.0072
VAL 106 0.0097
SER 107 0.0098
ASP 108 0.0112
GLY 109 0.0057
GLU 110 0.0070
VAL 111 0.0068
LEU 112 0.0086
TYR 113 0.0090
MET 114 0.0109
PRO 115 0.0098
SER 116 0.0081
ILE 117 0.0073
ARG 118 0.0066
GLN 119 0.0065
ARG 120 0.0063
PHE 121 0.0034
SER 122 0.0058
CYS 123 0.0065
ASP 124 0.0096
VAL 125 0.0100
SER 126 0.0134
GLY 127 0.0168
VAL 128 0.0133
ASP 129 0.0157
THR 130 0.0184
GLU 131 0.0197
SER 132 0.0195
GLY 133 0.0147
ALA 134 0.0127
THR 135 0.0114
CYS 136 0.0083
ARG 137 0.0072
ILE 138 0.0042
LYS 139 0.0041
ILE 140 0.0030
GLY 141 0.0034
SER 142 0.0020
TRP 143 0.0023
THR 144 0.0032
HIS 145 0.0034
HIS 146 0.0056
SER 147 0.0071
ARG 148 0.0080
GLU 149 0.0058
ILE 150 0.0053
SER 151 0.0064
VAL 152 0.0070
ASP 153 0.0094
PRO 154 0.0104
THR 155 0.0123
THR 156 0.0143
GLU 157 0.0155
ASN 158 0.0170
SER 159 0.0154
ASP 160 0.0145
ASP 161 0.0121
SER 162 0.0109
GLU 163 0.0104
TYR 164 0.0094
PHE 165 0.0081
SER 166 0.0077
GLN 167 0.0081
TYR 168 0.0078
SER 169 0.0069
ARG 170 0.0084
PHE 171 0.0090
GLU 172 0.0102
ILE 173 0.0112
LEU 174 0.0142
ASP 175 0.0141
VAL 176 0.0122
THR 177 0.0130
GLN 178 0.0113
LYS 179 0.0122
LYS 180 0.0102
ASN 181 0.0099
SER 182 0.0095
VAL 183 0.0093
THR 184 0.0096
TYR 185 0.0094
SER 186 0.0110
CYS 187 0.0102
CYS 188 0.0093
PRO 189 0.0104
GLU 190 0.0092
ALA 191 0.0089
TYR 192 0.0070
GLU 193 0.0070
ASP 194 0.0064
VAL 195 0.0076
GLU 196 0.0083
VAL 197 0.0083
SER 198 0.0096
LEU 199 0.0092
ASN 200 0.0120
PHE 201 0.0112
ARG 202 0.0127
LYS 203 0.0124
LYS 204 0.0129
GLY 205 0.0192

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 21 ---

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