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 35 ---

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 = 0.0616
PHE 1 0.0121
ASP 2 0.0098
ARG 3 0.0090
ALA 4 0.0070
ASP 5 0.0086
ILE 6 0.0097
LEU 7 0.0078
TYR 8 0.0063
ASN 9 0.0066
ILE 10 0.0073
ARG 11 0.0064
GLN 12 0.0051
THR 13 0.0030
SER 14 0.0044
ARG 15 0.0055
PRO 16 0.0072
ASP 17 0.0082
VAL 18 0.0082
ILE 19 0.0076
PRO 20 0.0073
THR 21 0.0079
GLN 22 0.0079
ARG 23 0.0084
ASP 24 0.0093
ARG 25 0.0075
PRO 26 0.0068
VAL 27 0.0063
ALA 28 0.0064
VAL 29 0.0059
SER 30 0.0060
VAL 31 0.0019
SER 32 0.0022
LEU 33 0.0027
LYS 34 0.0051
PHE 35 0.0061
ILE 36 0.0084
ASN 37 0.0099
ILE 38 0.0074
LEU 39 0.0098
GLU 40 0.0097
VAL 41 0.0082
ASN 42 0.0109
GLU 43 0.0144
ILE 44 0.0168
THR 45 0.0151
ASN 46 0.0132
GLU 47 0.0105
VAL 48 0.0079
ASP 49 0.0078
VAL 50 0.0065
VAL 51 0.0069
PHE 52 0.0055
TRP 53 0.0053
GLN 54 0.0037
GLN 55 0.0020
THR 56 0.0026
THR 57 0.0041
TRP 58 0.0057
SER 59 0.0072
ASP 60 0.0078
ARG 61 0.0070
THR 62 0.0034
LEU 63 0.0054
ALA 64 0.0079
TRP 65 0.0096
ASN 66 0.0135
SER 67 0.0165
SER 68 0.0210
HIS 69 0.0197
SER 70 0.0156
PRO 71 0.0149
ASP 72 0.0162
GLN 73 0.0099
VAL 74 0.0085
SER 75 0.0080
VAL 76 0.0073
PRO 77 0.0067
ILE 78 0.0073
SER 79 0.0070
SER 80 0.0072
LEU 81 0.0062
TRP 82 0.0056
VAL 83 0.0051
PRO 84 0.0050
ASP 85 0.0022
LEU 86 0.0013
ALA 87 0.0024
ALA 88 0.0041
TYR 89 0.0052
ASN 90 0.0071
ALA 91 0.0061
ILE 92 0.0074
SER 93 0.0072
LYS 94 0.0068
PRO 95 0.0059
GLU 96 0.0069
VAL 97 0.0092
LEU 98 0.0099
THR 99 0.0075
PRO 100 0.0060
GLN 101 0.0052
LEU 102 0.0028
ALA 103 0.0073
ARG 104 0.0079
VAL 105 0.0081
VAL 106 0.0092
SER 107 0.0093
ASP 108 0.0102
GLY 109 0.0086
GLU 110 0.0074
VAL 111 0.0058
LEU 112 0.0043
TYR 113 0.0038
MET 114 0.0032
PRO 115 0.0069
SER 116 0.0073
ILE 117 0.0066
ARG 118 0.0072
GLN 119 0.0069
ARG 120 0.0072
PHE 121 0.0078
SER 122 0.0101
CYS 123 0.0104
ASP 124 0.0119
VAL 125 0.0115
SER 126 0.0137
GLY 127 0.0071
VAL 128 0.0048
ASP 129 0.0059
THR 130 0.0041
GLU 131 0.0109
SER 132 0.0120
GLY 133 0.0044
ALA 134 0.0049
THR 135 0.0058
CYS 136 0.0051
ARG 137 0.0062
ILE 138 0.0052
LYS 139 0.0038
ILE 140 0.0024
GLY 141 0.0014
SER 142 0.0017
TRP 143 0.0022
THR 144 0.0020
HIS 145 0.0062
HIS 146 0.0057
SER 147 0.0054
ARG 148 0.0055
GLU 149 0.0059
ILE 150 0.0058
SER 151 0.0056
VAL 152 0.0049
ASP 153 0.0053
PRO 154 0.0050
THR 155 0.0056
THR 156 0.0061
GLU 157 0.0078
ASN 158 0.0096
SER 159 0.0084
ASP 160 0.0097
ASP 161 0.0076
SER 162 0.0092
GLU 163 0.0092
TYR 164 0.0091
PHE 165 0.0095
SER 166 0.0101
GLN 167 0.0106
TYR 168 0.0110
SER 169 0.0137
ARG 170 0.0127
PHE 171 0.0098
GLU 172 0.0098
ILE 173 0.0082
LEU 174 0.0090
ASP 175 0.0066
VAL 176 0.0052
THR 177 0.0056
GLN 178 0.0046
LYS 179 0.0057
LYS 180 0.0051
ASN 181 0.0018
SER 182 0.0022
VAL 183 0.0028
THR 184 0.0037
TYR 185 0.0043
SER 186 0.0057
CYS 187 0.0042
CYS 188 0.0034
PRO 189 0.0046
GLU 190 0.0040
ALA 191 0.0028
TYR 192 0.0026
GLU 193 0.0042
ASP 194 0.0035
VAL 195 0.0032
GLU 196 0.0039
VAL 197 0.0033
SER 198 0.0041
LEU 199 0.0036
ASN 200 0.0052
PHE 201 0.0046
ARG 202 0.0056
LYS 203 0.0091
LYS 204 0.0132
GLY 205 0.0182
PHE 1 0.0169
ASP 2 0.0164
ARG 3 0.0146
ALA 4 0.0120
ASP 5 0.0125
ILE 6 0.0124
LEU 7 0.0116
TYR 8 0.0123
ASN 9 0.0116
ILE 10 0.0108
ARG 11 0.0113
GLN 12 0.0124
THR 13 0.0116
SER 14 0.0093
ARG 15 0.0079
PRO 16 0.0092
ASP 17 0.0099
VAL 18 0.0096
ILE 19 0.0099
PRO 20 0.0120
THR 21 0.0132
GLN 22 0.0166
ARG 23 0.0179
ASP 24 0.0164
ARG 25 0.0144
PRO 26 0.0111
VAL 27 0.0094
ALA 28 0.0099
VAL 29 0.0088
SER 30 0.0107
VAL 31 0.0083
SER 32 0.0084
LEU 33 0.0073
LYS 34 0.0084
PHE 35 0.0078
ILE 36 0.0091
ASN 37 0.0085
ILE 38 0.0055
LEU 39 0.0094
GLU 40 0.0107
VAL 41 0.0110
ASN 42 0.0154
GLU 43 0.0212
ILE 44 0.0226
THR 45 0.0172
ASN 46 0.0162
GLU 47 0.0104
VAL 48 0.0076
ASP 49 0.0053
VAL 50 0.0046
VAL 51 0.0054
PHE 52 0.0057
TRP 53 0.0071
GLN 54 0.0068
GLN 55 0.0089
THR 56 0.0074
THR 57 0.0078
TRP 58 0.0085
SER 59 0.0098
ASP 60 0.0104
ARG 61 0.0097
THR 62 0.0104
LEU 63 0.0085
ALA 64 0.0094
TRP 65 0.0135
ASN 66 0.0178
SER 67 0.0224
SER 68 0.0289
HIS 69 0.0311
SER 70 0.0265
PRO 71 0.0246
ASP 72 0.0224
GLN 73 0.0140
VAL 74 0.0127
SER 75 0.0122
VAL 76 0.0102
PRO 77 0.0096
ILE 78 0.0097
SER 79 0.0106
SER 80 0.0109
LEU 81 0.0092
TRP 82 0.0082
VAL 83 0.0073
PRO 84 0.0072
ASP 85 0.0077
LEU 86 0.0064
ALA 87 0.0047
ALA 88 0.0035
TYR 89 0.0041
ASN 90 0.0035
ALA 91 0.0043
ILE 92 0.0029
SER 93 0.0028
LYS 94 0.0040
PRO 95 0.0051
GLU 96 0.0051
VAL 97 0.0075
LEU 98 0.0078
THR 99 0.0054
PRO 100 0.0046
GLN 101 0.0047
LEU 102 0.0038
ALA 103 0.0104
ARG 104 0.0110
VAL 105 0.0097
VAL 106 0.0105
SER 107 0.0097
ASP 108 0.0089
GLY 109 0.0097
GLU 110 0.0089
VAL 111 0.0076
LEU 112 0.0069
TYR 113 0.0063
MET 114 0.0066
PRO 115 0.0070
SER 116 0.0062
ILE 117 0.0048
ARG 118 0.0042
GLN 119 0.0036
ARG 120 0.0040
PHE 121 0.0049
SER 122 0.0095
CYS 123 0.0138
ASP 124 0.0185
VAL 125 0.0183
SER 126 0.0239
GLY 127 0.0254
VAL 128 0.0189
ASP 129 0.0244
THR 130 0.0249
GLU 131 0.0212
SER 132 0.0215
GLY 133 0.0157
ALA 134 0.0141
THR 135 0.0126
CYS 136 0.0092
ARG 137 0.0102
ILE 138 0.0081
LYS 139 0.0041
ILE 140 0.0051
GLY 141 0.0064
SER 142 0.0070
TRP 143 0.0055
THR 144 0.0064
HIS 145 0.0076
HIS 146 0.0071
SER 147 0.0069
ARG 148 0.0073
GLU 149 0.0078
ILE 150 0.0075
SER 151 0.0069
VAL 152 0.0074
ASP 153 0.0087
PRO 154 0.0095
THR 155 0.0103
THR 156 0.0114
GLU 157 0.0139
ASN 158 0.0157
SER 159 0.0150
ASP 160 0.0134
ASP 161 0.0103
SER 162 0.0110
GLU 163 0.0119
TYR 164 0.0121
PHE 165 0.0106
SER 166 0.0124
GLN 167 0.0138
TYR 168 0.0151
SER 169 0.0140
ARG 170 0.0143
PHE 171 0.0102
GLU 172 0.0077
ILE 173 0.0052
LEU 174 0.0045
ASP 175 0.0087
VAL 176 0.0078
THR 177 0.0081
GLN 178 0.0074
LYS 179 0.0074
LYS 180 0.0066
ASN 181 0.0073
SER 182 0.0071
VAL 183 0.0062
THR 184 0.0061
TYR 185 0.0057
SER 186 0.0058
CYS 187 0.0083
CYS 188 0.0069
PRO 189 0.0071
GLU 190 0.0065
ALA 191 0.0062
TYR 192 0.0069
GLU 193 0.0054
ASP 194 0.0055
VAL 195 0.0064
GLU 196 0.0063
VAL 197 0.0069
SER 198 0.0074
LEU 199 0.0078
ASN 200 0.0082
PHE 201 0.0056
ARG 202 0.0102
LYS 203 0.0150
LYS 204 0.0159
GLY 205 0.0256
PHE 1 0.0176
ASP 2 0.0169
ARG 3 0.0145
ALA 4 0.0133
ASP 5 0.0135
ILE 6 0.0123
LEU 7 0.0111
TYR 8 0.0123
ASN 9 0.0116
ILE 10 0.0097
ARG 11 0.0103
GLN 12 0.0116
THR 13 0.0098
SER 14 0.0067
ARG 15 0.0043
PRO 16 0.0041
ASP 17 0.0043
VAL 18 0.0050
ILE 19 0.0036
PRO 20 0.0051
THR 21 0.0063
GLN 22 0.0088
ARG 23 0.0100
ASP 24 0.0096
ARG 25 0.0086
PRO 26 0.0066
VAL 27 0.0047
ALA 28 0.0065
VAL 29 0.0075
SER 30 0.0101
VAL 31 0.0124
SER 32 0.0114
LEU 33 0.0094
LYS 34 0.0094
PHE 35 0.0075
ILE 36 0.0083
ASN 37 0.0068
ILE 38 0.0034
LEU 39 0.0071
GLU 40 0.0081
VAL 41 0.0090
ASN 42 0.0130
GLU 43 0.0181
ILE 44 0.0183
THR 45 0.0126
ASN 46 0.0133
GLU 47 0.0076
VAL 48 0.0057
ASP 49 0.0022
VAL 50 0.0028
VAL 51 0.0045
PHE 52 0.0057
TRP 53 0.0078
GLN 54 0.0087
GLN 55 0.0109
THR 56 0.0085
THR 57 0.0065
TRP 58 0.0049
SER 59 0.0038
ASP 60 0.0037
ARG 61 0.0086
THR 62 0.0107
LEU 63 0.0087
ALA 64 0.0111
TRP 65 0.0157
ASN 66 0.0197
SER 67 0.0233
SER 68 0.0298
HIS 69 0.0318
SER 70 0.0267
PRO 71 0.0233
ASP 72 0.0179
GLN 73 0.0116
VAL 74 0.0112
SER 75 0.0109
VAL 76 0.0088
PRO 77 0.0088
ILE 78 0.0079
SER 79 0.0084
SER 80 0.0078
LEU 81 0.0058
TRP 82 0.0044
VAL 83 0.0047
PRO 84 0.0050
ASP 85 0.0084
LEU 86 0.0082
ALA 87 0.0070
ALA 88 0.0066
TYR 89 0.0061
ASN 90 0.0054
ALA 91 0.0055
ILE 92 0.0043
SER 93 0.0041
LYS 94 0.0050
PRO 95 0.0051
GLU 96 0.0044
VAL 97 0.0063
LEU 98 0.0054
THR 99 0.0048
PRO 100 0.0062
GLN 101 0.0064
LEU 102 0.0064
ALA 103 0.0087
ARG 104 0.0087
VAL 105 0.0068
VAL 106 0.0079
SER 107 0.0088
ASP 108 0.0075
GLY 109 0.0035
GLU 110 0.0028
VAL 111 0.0033
LEU 112 0.0047
TYR 113 0.0060
MET 114 0.0078
PRO 115 0.0071
SER 116 0.0054
ILE 117 0.0047
ARG 118 0.0032
GLN 119 0.0034
ARG 120 0.0035
PHE 121 0.0054
SER 122 0.0090
CYS 123 0.0135
ASP 124 0.0179
VAL 125 0.0170
SER 126 0.0228
GLY 127 0.0308
VAL 128 0.0223
ASP 129 0.0325
THR 130 0.0363
GLU 131 0.0359
SER 132 0.0336
GLY 133 0.0200
ALA 134 0.0172
THR 135 0.0155
CYS 136 0.0113
ARG 137 0.0138
ILE 138 0.0127
LYS 139 0.0082
ILE 140 0.0083
GLY 141 0.0086
SER 142 0.0081
TRP 143 0.0058
THR 144 0.0057
HIS 145 0.0053
HIS 146 0.0055
SER 147 0.0058
ARG 148 0.0055
GLU 149 0.0053
ILE 150 0.0056
SER 151 0.0084
VAL 152 0.0097
ASP 153 0.0117
PRO 154 0.0133
THR 155 0.0147
THR 156 0.0167
GLU 157 0.0202
ASN 158 0.0211
SER 159 0.0195
ASP 160 0.0151
ASP 161 0.0113
SER 162 0.0111
GLU 163 0.0152
TYR 164 0.0156
PHE 165 0.0121
SER 166 0.0148
GLN 167 0.0165
TYR 168 0.0184
SER 169 0.0161
ARG 170 0.0168
PHE 171 0.0114
GLU 172 0.0080
ILE 173 0.0034
LEU 174 0.0048
ASP 175 0.0114
VAL 176 0.0108
THR 177 0.0119
GLN 178 0.0116
LYS 179 0.0123
LYS 180 0.0118
ASN 181 0.0105
SER 182 0.0093
VAL 183 0.0070
THR 184 0.0054
TYR 185 0.0033
SER 186 0.0015
CYS 187 0.0042
CYS 188 0.0037
PRO 189 0.0037
GLU 190 0.0048
ALA 191 0.0062
TYR 192 0.0072
GLU 193 0.0092
ASP 194 0.0093
VAL 195 0.0104
GLU 196 0.0103
VAL 197 0.0110
SER 198 0.0115
LEU 199 0.0109
ASN 200 0.0115
PHE 201 0.0080
ARG 202 0.0145
LYS 203 0.0197
LYS 204 0.0202
GLY 205 0.0428
PHE 1 0.0122
ASP 2 0.0110
ARG 3 0.0080
ALA 4 0.0069
ASP 5 0.0083
ILE 6 0.0067
LEU 7 0.0049
TYR 8 0.0059
ASN 9 0.0057
ILE 10 0.0045
ARG 11 0.0048
GLN 12 0.0061
THR 13 0.0066
SER 14 0.0054
ARG 15 0.0058
PRO 16 0.0045
ASP 17 0.0054
VAL 18 0.0060
ILE 19 0.0058
PRO 20 0.0079
THR 21 0.0092
GLN 22 0.0134
ARG 23 0.0152
ASP 24 0.0133
ARG 25 0.0122
PRO 26 0.0075
VAL 27 0.0040
ALA 28 0.0050
VAL 29 0.0048
SER 30 0.0089
VAL 31 0.0106
SER 32 0.0094
LEU 33 0.0082
LYS 34 0.0076
PHE 35 0.0064
ILE 36 0.0066
ASN 37 0.0057
ILE 38 0.0039
LEU 39 0.0061
GLU 40 0.0057
VAL 41 0.0049
ASN 42 0.0063
GLU 43 0.0088
ILE 44 0.0082
THR 45 0.0043
ASN 46 0.0057
GLU 47 0.0038
VAL 48 0.0038
ASP 49 0.0046
VAL 50 0.0046
VAL 51 0.0054
PHE 52 0.0057
TRP 53 0.0067
GLN 54 0.0078
GLN 55 0.0088
THR 56 0.0064
THR 57 0.0045
TRP 58 0.0035
SER 59 0.0035
ASP 60 0.0041
ARG 61 0.0080
THR 62 0.0098
LEU 63 0.0076
ALA 64 0.0083
TRP 65 0.0109
ASN 66 0.0130
SER 67 0.0147
SER 68 0.0198
HIS 69 0.0212
SER 70 0.0168
PRO 71 0.0135
ASP 72 0.0102
GLN 73 0.0049
VAL 74 0.0045
SER 75 0.0042
VAL 76 0.0031
PRO 77 0.0031
ILE 78 0.0029
SER 79 0.0027
SER 80 0.0030
LEU 81 0.0022
TRP 82 0.0018
VAL 83 0.0009
PRO 84 0.0006
ASP 85 0.0064
LEU 86 0.0069
ALA 87 0.0073
ALA 88 0.0080
TYR 89 0.0074
ASN 90 0.0083
ALA 91 0.0071
ILE 92 0.0068
SER 93 0.0068
LYS 94 0.0072
PRO 95 0.0065
GLU 96 0.0058
VAL 97 0.0054
LEU 98 0.0048
THR 99 0.0045
PRO 100 0.0055
GLN 101 0.0053
LEU 102 0.0046
ALA 103 0.0037
ARG 104 0.0030
VAL 105 0.0017
VAL 106 0.0033
SER 107 0.0052
ASP 108 0.0053
GLY 109 0.0032
GLU 110 0.0021
VAL 111 0.0011
LEU 112 0.0022
TYR 113 0.0034
MET 114 0.0052
PRO 115 0.0063
SER 116 0.0050
ILE 117 0.0056
ARG 118 0.0050
GLN 119 0.0057
ARG 120 0.0054
PHE 121 0.0068
SER 122 0.0064
CYS 123 0.0083
ASP 124 0.0104
VAL 125 0.0092
SER 126 0.0131
GLY 127 0.0255
VAL 128 0.0184
ASP 129 0.0316
THR 130 0.0373
GLU 131 0.0418
SER 132 0.0382
GLY 133 0.0180
ALA 134 0.0141
THR 135 0.0131
CYS 136 0.0091
ARG 137 0.0124
ILE 138 0.0128
LYS 139 0.0084
ILE 140 0.0081
GLY 141 0.0069
SER 142 0.0060
TRP 143 0.0051
THR 144 0.0043
HIS 145 0.0028
HIS 146 0.0033
SER 147 0.0041
ARG 148 0.0033
GLU 149 0.0019
ILE 150 0.0026
SER 151 0.0050
VAL 152 0.0066
ASP 153 0.0084
PRO 154 0.0107
THR 155 0.0124
THR 156 0.0148
GLU 157 0.0175
ASN 158 0.0179
SER 159 0.0155
ASP 160 0.0114
ASP 161 0.0088
SER 162 0.0069
GLU 163 0.0111
TYR 164 0.0120
PHE 165 0.0089
SER 166 0.0108
GLN 167 0.0112
TYR 168 0.0132
SER 169 0.0130
ARG 170 0.0140
PHE 171 0.0086
GLU 172 0.0048
ILE 173 0.0031
LEU 174 0.0088
ASP 175 0.0119
VAL 176 0.0106
THR 177 0.0109
GLN 178 0.0101
LYS 179 0.0100
LYS 180 0.0096
ASN 181 0.0085
SER 182 0.0065
VAL 183 0.0051
THR 184 0.0033
TYR 185 0.0029
SER 186 0.0024
CYS 187 0.0038
CYS 188 0.0035
PRO 189 0.0022
GLU 190 0.0026
ALA 191 0.0042
TYR 192 0.0060
GLU 193 0.0072
ASP 194 0.0076
VAL 195 0.0087
GLU 196 0.0088
VAL 197 0.0101
SER 198 0.0108
LEU 199 0.0114
ASN 200 0.0128
PHE 201 0.0086
ARG 202 0.0137
LYS 203 0.0175
LYS 204 0.0196
GLY 205 0.0608
PHE 1 0.0105
ASP 2 0.0095
ARG 3 0.0078
ALA 4 0.0093
ASP 5 0.0105
ILE 6 0.0089
LEU 7 0.0071
TYR 8 0.0086
ASN 9 0.0076
ILE 10 0.0069
ARG 11 0.0085
GLN 12 0.0097
THR 13 0.0067
SER 14 0.0067
ARG 15 0.0068
PRO 16 0.0069
ASP 17 0.0071
VAL 18 0.0070
ILE 19 0.0086
PRO 20 0.0102
THR 21 0.0112
GLN 22 0.0167
ARG 23 0.0183
ASP 24 0.0149
ARG 25 0.0149
PRO 26 0.0095
VAL 27 0.0069
ALA 28 0.0077
VAL 29 0.0050
SER 30 0.0088
VAL 31 0.0077
SER 32 0.0057
LEU 33 0.0050
LYS 34 0.0032
PHE 35 0.0037
ILE 36 0.0046
ASN 37 0.0066
ILE 38 0.0062
LEU 39 0.0087
GLU 40 0.0085
VAL 41 0.0064
ASN 42 0.0066
GLU 43 0.0054
ILE 44 0.0069
THR 45 0.0090
ASN 46 0.0080
GLU 47 0.0093
VAL 48 0.0084
ASP 49 0.0087
VAL 50 0.0070
VAL 51 0.0066
PHE 52 0.0052
TRP 53 0.0048
GLN 54 0.0062
GLN 55 0.0059
THR 56 0.0047
THR 57 0.0043
TRP 58 0.0051
SER 59 0.0061
ASP 60 0.0065
ARG 61 0.0091
THR 62 0.0099
LEU 63 0.0082
ALA 64 0.0077
TRP 65 0.0077
ASN 66 0.0071
SER 67 0.0063
SER 68 0.0056
HIS 69 0.0073
SER 70 0.0078
PRO 71 0.0064
ASP 72 0.0045
GLN 73 0.0033
VAL 74 0.0034
SER 75 0.0033
VAL 76 0.0036
PRO 77 0.0036
ILE 78 0.0037
SER 79 0.0051
SER 80 0.0038
LEU 81 0.0033
TRP 82 0.0036
VAL 83 0.0039
PRO 84 0.0042
ASP 85 0.0053
LEU 86 0.0062
ALA 87 0.0081
ALA 88 0.0098
TYR 89 0.0109
ASN 90 0.0129
ALA 91 0.0103
ILE 92 0.0112
SER 93 0.0108
LYS 94 0.0103
PRO 95 0.0086
GLU 96 0.0081
VAL 97 0.0062
LEU 98 0.0062
THR 99 0.0050
PRO 100 0.0045
GLN 101 0.0043
LEU 102 0.0027
ALA 103 0.0033
ARG 104 0.0032
VAL 105 0.0040
VAL 106 0.0046
SER 107 0.0055
ASP 108 0.0068
GLY 109 0.0060
GLU 110 0.0053
VAL 111 0.0041
LEU 112 0.0035
TYR 113 0.0033
MET 114 0.0042
PRO 115 0.0054
SER 116 0.0051
ILE 117 0.0067
ARG 118 0.0075
GLN 119 0.0089
ARG 120 0.0097
PHE 121 0.0111
SER 122 0.0112
CYS 123 0.0093
ASP 124 0.0074
VAL 125 0.0055
SER 126 0.0049
GLY 127 0.0136
VAL 128 0.0118
ASP 129 0.0255
THR 130 0.0300
GLU 131 0.0383
SER 132 0.0337
GLY 133 0.0122
ALA 134 0.0077
THR 135 0.0084
CYS 136 0.0066
ARG 137 0.0110
ILE 138 0.0127
LYS 139 0.0101
ILE 140 0.0084
GLY 141 0.0066
SER 142 0.0054
TRP 143 0.0063
THR 144 0.0049
HIS 145 0.0056
HIS 146 0.0067
SER 147 0.0077
ARG 148 0.0063
GLU 149 0.0043
ILE 150 0.0050
SER 151 0.0080
VAL 152 0.0072
ASP 153 0.0071
PRO 154 0.0071
THR 155 0.0071
THR 156 0.0077
GLU 157 0.0092
ASN 158 0.0089
SER 159 0.0063
ASP 160 0.0050
ASP 161 0.0038
SER 162 0.0027
GLU 163 0.0044
TYR 164 0.0052
PHE 165 0.0049
SER 166 0.0065
GLN 167 0.0069
TYR 168 0.0088
SER 169 0.0135
ARG 170 0.0152
PHE 171 0.0111
GLU 172 0.0095
ILE 173 0.0071
LEU 174 0.0115
ASP 175 0.0065
VAL 176 0.0059
THR 177 0.0067
GLN 178 0.0075
LYS 179 0.0088
LYS 180 0.0103
ASN 181 0.0094
SER 182 0.0088
VAL 183 0.0098
THR 184 0.0097
TYR 185 0.0106
SER 186 0.0114
CYS 187 0.0100
CYS 188 0.0090
PRO 189 0.0085
GLU 190 0.0081
ALA 191 0.0085
TYR 192 0.0085
GLU 193 0.0102
ASP 194 0.0091
VAL 195 0.0084
GLU 196 0.0085
VAL 197 0.0079
SER 198 0.0082
LEU 199 0.0086
ASN 200 0.0102
PHE 201 0.0084
ARG 202 0.0132
LYS 203 0.0178
LYS 204 0.0230
GLY 205 0.0616

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 35 ---

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