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 25 ---

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 = 0.0472
PHE 1 0.0255
ASP 2 0.0263
ARG 3 0.0232
ALA 4 0.0229
ASP 5 0.0191
ILE 6 0.0150
LEU 7 0.0154
TYR 8 0.0145
ASN 9 0.0103
ILE 10 0.0075
ARG 11 0.0098
GLN 12 0.0067
THR 13 0.0038
SER 14 0.0075
ARG 15 0.0135
PRO 16 0.0170
ASP 17 0.0219
VAL 18 0.0208
ILE 19 0.0186
PRO 20 0.0136
THR 21 0.0172
GLN 22 0.0196
ARG 23 0.0260
ASP 24 0.0262
ARG 25 0.0175
PRO 26 0.0145
VAL 27 0.0110
ALA 28 0.0066
VAL 29 0.0058
SER 30 0.0043
VAL 31 0.0048
SER 32 0.0050
LEU 33 0.0054
LYS 34 0.0056
PHE 35 0.0060
ILE 36 0.0064
ASN 37 0.0042
ILE 38 0.0030
LEU 39 0.0030
GLU 40 0.0028
VAL 41 0.0019
ASN 42 0.0026
GLU 43 0.0034
ILE 44 0.0032
THR 45 0.0021
ASN 46 0.0018
GLU 47 0.0014
VAL 48 0.0019
ASP 49 0.0046
VAL 50 0.0047
VAL 51 0.0053
PHE 52 0.0056
TRP 53 0.0063
GLN 54 0.0065
GLN 55 0.0093
THR 56 0.0065
THR 57 0.0033
TRP 58 0.0017
SER 59 0.0028
ASP 60 0.0039
ARG 61 0.0124
THR 62 0.0119
LEU 63 0.0060
ALA 64 0.0140
TRP 65 0.0199
ASN 66 0.0285
SER 67 0.0318
SER 68 0.0432
HIS 69 0.0472
SER 70 0.0381
PRO 71 0.0335
ASP 72 0.0260
GLN 73 0.0193
VAL 74 0.0190
SER 75 0.0194
VAL 76 0.0162
PRO 77 0.0176
ILE 78 0.0162
SER 79 0.0180
SER 80 0.0127
LEU 81 0.0091
TRP 82 0.0108
VAL 83 0.0129
PRO 84 0.0154
ASP 85 0.0129
LEU 86 0.0109
ALA 87 0.0099
ALA 88 0.0082
TYR 89 0.0071
ASN 90 0.0065
ALA 91 0.0028
ILE 92 0.0043
SER 93 0.0038
LYS 94 0.0024
PRO 95 0.0022
GLU 96 0.0044
VAL 97 0.0096
LEU 98 0.0088
THR 99 0.0095
PRO 100 0.0112
GLN 101 0.0119
LEU 102 0.0125
ALA 103 0.0151
ARG 104 0.0147
VAL 105 0.0110
VAL 106 0.0136
SER 107 0.0152
ASP 108 0.0138
GLY 109 0.0057
GLU 110 0.0060
VAL 111 0.0054
LEU 112 0.0075
TYR 113 0.0088
MET 114 0.0110
PRO 115 0.0066
SER 116 0.0061
ILE 117 0.0055
ARG 118 0.0052
GLN 119 0.0047
ARG 120 0.0041
PHE 121 0.0030
SER 122 0.0030
CYS 123 0.0034
ASP 124 0.0037
VAL 125 0.0038
SER 126 0.0042
GLY 127 0.0070
VAL 128 0.0055
ASP 129 0.0076
THR 130 0.0094
GLU 131 0.0109
SER 132 0.0105
GLY 133 0.0069
ALA 134 0.0067
THR 135 0.0067
CYS 136 0.0065
ARG 137 0.0066
ILE 138 0.0065
LYS 139 0.0078
ILE 140 0.0090
GLY 141 0.0097
SER 142 0.0112
TRP 143 0.0122
THR 144 0.0133
HIS 145 0.0162
HIS 146 0.0153
SER 147 0.0138
ARG 148 0.0147
GLU 149 0.0151
ILE 150 0.0139
SER 151 0.0091
VAL 152 0.0080
ASP 153 0.0061
PRO 154 0.0054
THR 155 0.0047
THR 156 0.0054
GLU 157 0.0055
ASN 158 0.0052
SER 159 0.0053
ASP 160 0.0060
ASP 161 0.0065
SER 162 0.0070
GLU 163 0.0066
TYR 164 0.0059
PHE 165 0.0054
SER 166 0.0041
GLN 167 0.0034
TYR 168 0.0026
SER 169 0.0021
ARG 170 0.0020
PHE 171 0.0026
GLU 172 0.0042
ILE 173 0.0057
LEU 174 0.0071
ASP 175 0.0068
VAL 176 0.0069
THR 177 0.0062
GLN 178 0.0065
LYS 179 0.0067
LYS 180 0.0073
ASN 181 0.0096
SER 182 0.0092
VAL 183 0.0078
THR 184 0.0071
TYR 185 0.0062
SER 186 0.0047
CYS 187 0.0079
CYS 188 0.0093
PRO 189 0.0096
GLU 190 0.0112
ALA 191 0.0113
TYR 192 0.0124
GLU 193 0.0095
ASP 194 0.0090
VAL 195 0.0078
GLU 196 0.0079
VAL 197 0.0075
SER 198 0.0074
LEU 199 0.0061
ASN 200 0.0064
PHE 201 0.0056
ARG 202 0.0055
LYS 203 0.0052
LYS 204 0.0055
GLY 205 0.0086
PHE 1 0.0218
ASP 2 0.0252
ARG 3 0.0231
ALA 4 0.0227
ASP 5 0.0180
ILE 6 0.0145
LEU 7 0.0160
TYR 8 0.0151
ASN 9 0.0095
ILE 10 0.0081
ARG 11 0.0123
GLN 12 0.0096
THR 13 0.0071
SER 14 0.0087
ARG 15 0.0114
PRO 16 0.0131
ASP 17 0.0155
VAL 18 0.0148
ILE 19 0.0148
PRO 20 0.0131
THR 21 0.0152
GLN 22 0.0175
ARG 23 0.0210
ASP 24 0.0198
ARG 25 0.0152
PRO 26 0.0126
VAL 27 0.0109
ALA 28 0.0082
VAL 29 0.0062
SER 30 0.0040
VAL 31 0.0038
SER 32 0.0034
LEU 33 0.0034
LYS 34 0.0031
PHE 35 0.0031
ILE 36 0.0032
ASN 37 0.0014
ILE 38 0.0033
LEU 39 0.0045
GLU 40 0.0066
VAL 41 0.0078
ASN 42 0.0099
GLU 43 0.0103
ILE 44 0.0106
THR 45 0.0086
ASN 46 0.0069
GLU 47 0.0064
VAL 48 0.0063
ASP 49 0.0046
VAL 50 0.0037
VAL 51 0.0032
PHE 52 0.0029
TRP 53 0.0032
GLN 54 0.0037
GLN 55 0.0053
THR 56 0.0044
THR 57 0.0034
TRP 58 0.0049
SER 59 0.0059
ASP 60 0.0067
ARG 61 0.0117
THR 62 0.0106
LEU 63 0.0055
ALA 64 0.0115
TRP 65 0.0159
ASN 66 0.0233
SER 67 0.0268
SER 68 0.0368
HIS 69 0.0395
SER 70 0.0338
PRO 71 0.0299
ASP 72 0.0227
GLN 73 0.0168
VAL 74 0.0168
SER 75 0.0174
VAL 76 0.0151
PRO 77 0.0166
ILE 78 0.0152
SER 79 0.0158
SER 80 0.0114
LEU 81 0.0081
TRP 82 0.0099
VAL 83 0.0112
PRO 84 0.0134
ASP 85 0.0091
LEU 86 0.0081
ALA 87 0.0069
ALA 88 0.0057
TYR 89 0.0046
ASN 90 0.0038
ALA 91 0.0027
ILE 92 0.0035
SER 93 0.0031
LYS 94 0.0024
PRO 95 0.0020
GLU 96 0.0029
VAL 97 0.0088
LEU 98 0.0077
THR 99 0.0084
PRO 100 0.0105
GLN 101 0.0110
LEU 102 0.0113
ALA 103 0.0134
ARG 104 0.0127
VAL 105 0.0093
VAL 106 0.0117
SER 107 0.0130
ASP 108 0.0126
GLY 109 0.0051
GLU 110 0.0051
VAL 111 0.0042
LEU 112 0.0052
TYR 113 0.0066
MET 114 0.0079
PRO 115 0.0040
SER 116 0.0034
ILE 117 0.0037
ARG 118 0.0040
GLN 119 0.0045
ARG 120 0.0049
PHE 121 0.0039
SER 122 0.0042
CYS 123 0.0050
ASP 124 0.0070
VAL 125 0.0089
SER 126 0.0104
GLY 127 0.0153
VAL 128 0.0136
ASP 129 0.0179
THR 130 0.0195
GLU 131 0.0208
SER 132 0.0187
GLY 133 0.0134
ALA 134 0.0111
THR 135 0.0096
CYS 136 0.0078
ARG 137 0.0066
ILE 138 0.0054
LYS 139 0.0062
ILE 140 0.0071
GLY 141 0.0076
SER 142 0.0081
TRP 143 0.0076
THR 144 0.0079
HIS 145 0.0105
HIS 146 0.0099
SER 147 0.0098
ARG 148 0.0104
GLU 149 0.0109
ILE 150 0.0105
SER 151 0.0084
VAL 152 0.0075
ASP 153 0.0062
PRO 154 0.0052
THR 155 0.0043
THR 156 0.0035
GLU 157 0.0052
ASN 158 0.0050
SER 159 0.0044
ASP 160 0.0044
ASP 161 0.0047
SER 162 0.0044
GLU 163 0.0007
TYR 164 0.0017
PHE 165 0.0015
SER 166 0.0018
GLN 167 0.0010
TYR 168 0.0014
SER 169 0.0050
ARG 170 0.0075
PHE 171 0.0071
GLU 172 0.0071
ILE 173 0.0069
LEU 174 0.0091
ASP 175 0.0079
VAL 176 0.0073
THR 177 0.0073
GLN 178 0.0070
LYS 179 0.0071
LYS 180 0.0071
ASN 181 0.0080
SER 182 0.0074
VAL 183 0.0049
THR 184 0.0042
TYR 185 0.0021
SER 186 0.0031
CYS 187 0.0027
CYS 188 0.0031
PRO 189 0.0041
GLU 190 0.0063
ALA 191 0.0071
TYR 192 0.0079
GLU 193 0.0077
ASP 194 0.0075
VAL 195 0.0074
GLU 196 0.0071
VAL 197 0.0071
SER 198 0.0068
LEU 199 0.0065
ASN 200 0.0092
PHE 201 0.0094
ARG 202 0.0114
LYS 203 0.0121
LYS 204 0.0128
GLY 205 0.0198
PHE 1 0.0113
ASP 2 0.0130
ARG 3 0.0132
ALA 4 0.0134
ASP 5 0.0112
ILE 6 0.0105
LEU 7 0.0104
TYR 8 0.0105
ASN 9 0.0086
ILE 10 0.0087
ARG 11 0.0109
GLN 12 0.0112
THR 13 0.0102
SER 14 0.0094
ARG 15 0.0083
PRO 16 0.0076
ASP 17 0.0068
VAL 18 0.0074
ILE 19 0.0082
PRO 20 0.0101
THR 21 0.0104
GLN 22 0.0127
ARG 23 0.0129
ASP 24 0.0113
ARG 25 0.0117
PRO 26 0.0096
VAL 27 0.0090
ALA 28 0.0086
VAL 29 0.0067
SER 30 0.0061
VAL 31 0.0052
SER 32 0.0049
LEU 33 0.0053
LYS 34 0.0049
PHE 35 0.0055
ILE 36 0.0051
ASN 37 0.0061
ILE 38 0.0083
LEU 39 0.0091
GLU 40 0.0114
VAL 41 0.0130
ASN 42 0.0153
GLU 43 0.0142
ILE 44 0.0149
THR 45 0.0126
ASN 46 0.0104
GLU 47 0.0100
VAL 48 0.0096
ASP 49 0.0079
VAL 50 0.0067
VAL 51 0.0054
PHE 52 0.0047
TRP 53 0.0037
GLN 54 0.0044
GLN 55 0.0051
THR 56 0.0059
THR 57 0.0066
TRP 58 0.0076
SER 59 0.0081
ASP 60 0.0085
ARG 61 0.0106
THR 62 0.0105
LEU 63 0.0085
ALA 64 0.0096
TRP 65 0.0099
ASN 66 0.0123
SER 67 0.0131
SER 68 0.0171
HIS 69 0.0167
SER 70 0.0149
PRO 71 0.0147
ASP 72 0.0123
GLN 73 0.0097
VAL 74 0.0097
SER 75 0.0099
VAL 76 0.0096
PRO 77 0.0102
ILE 78 0.0098
SER 79 0.0091
SER 80 0.0077
LEU 81 0.0067
TRP 82 0.0076
VAL 83 0.0076
PRO 84 0.0084
ASP 85 0.0036
LEU 86 0.0037
ALA 87 0.0038
ALA 88 0.0039
TYR 89 0.0035
ASN 90 0.0039
ALA 91 0.0042
ILE 92 0.0042
SER 93 0.0041
LYS 94 0.0041
PRO 95 0.0041
GLU 96 0.0040
VAL 97 0.0068
LEU 98 0.0053
THR 99 0.0054
PRO 100 0.0072
GLN 101 0.0078
LEU 102 0.0075
ALA 103 0.0089
ARG 104 0.0084
VAL 105 0.0077
VAL 106 0.0085
SER 107 0.0089
ASP 108 0.0101
GLY 109 0.0079
GLU 110 0.0074
VAL 111 0.0068
LEU 112 0.0060
TYR 113 0.0059
MET 114 0.0053
PRO 115 0.0034
SER 116 0.0036
ILE 117 0.0045
ARG 118 0.0054
GLN 119 0.0060
ARG 120 0.0069
PHE 121 0.0072
SER 122 0.0078
CYS 123 0.0073
ASP 124 0.0097
VAL 125 0.0129
SER 126 0.0150
GLY 127 0.0215
VAL 128 0.0197
ASP 129 0.0245
THR 130 0.0258
GLU 131 0.0265
SER 132 0.0236
GLY 133 0.0187
ALA 134 0.0155
THR 135 0.0123
CYS 136 0.0101
ARG 137 0.0068
ILE 138 0.0047
LYS 139 0.0031
ILE 140 0.0037
GLY 141 0.0033
SER 142 0.0030
TRP 143 0.0026
THR 144 0.0022
HIS 145 0.0029
HIS 146 0.0031
SER 147 0.0050
ARG 148 0.0050
GLU 149 0.0049
ILE 150 0.0056
SER 151 0.0068
VAL 152 0.0061
ASP 153 0.0054
PRO 154 0.0052
THR 155 0.0049
THR 156 0.0053
GLU 157 0.0083
ASN 158 0.0087
SER 159 0.0077
ASP 160 0.0086
ASP 161 0.0085
SER 162 0.0081
GLU 163 0.0058
TYR 164 0.0040
PHE 165 0.0051
SER 166 0.0035
GLN 167 0.0027
TYR 168 0.0026
SER 169 0.0095
ARG 170 0.0126
PHE 171 0.0127
GLU 172 0.0122
ILE 173 0.0119
LEU 174 0.0144
ASP 175 0.0127
VAL 176 0.0103
THR 177 0.0087
GLN 178 0.0067
LYS 179 0.0058
LYS 180 0.0051
ASN 181 0.0052
SER 182 0.0047
VAL 183 0.0035
THR 184 0.0042
TYR 185 0.0046
SER 186 0.0069
CYS 187 0.0064
CYS 188 0.0046
PRO 189 0.0049
GLU 190 0.0038
ALA 191 0.0039
TYR 192 0.0028
GLU 193 0.0044
ASP 194 0.0043
VAL 195 0.0048
GLU 196 0.0054
VAL 197 0.0066
SER 198 0.0076
LEU 199 0.0097
ASN 200 0.0134
PHE 201 0.0142
ARG 202 0.0173
LYS 203 0.0185
LYS 204 0.0185
GLY 205 0.0258
PHE 1 0.0110
ASP 2 0.0092
ARG 3 0.0070
ALA 4 0.0081
ASP 5 0.0096
ILE 6 0.0078
LEU 7 0.0044
TYR 8 0.0072
ASN 9 0.0083
ILE 10 0.0068
ARG 11 0.0067
GLN 12 0.0096
THR 13 0.0094
SER 14 0.0078
ARG 15 0.0079
PRO 16 0.0089
ASP 17 0.0114
VAL 18 0.0119
ILE 19 0.0100
PRO 20 0.0093
THR 21 0.0103
GLN 22 0.0114
ARG 23 0.0133
ASP 24 0.0145
ARG 25 0.0117
PRO 26 0.0103
VAL 27 0.0086
ALA 28 0.0085
VAL 29 0.0078
SER 30 0.0077
VAL 31 0.0067
SER 32 0.0069
LEU 33 0.0077
LYS 34 0.0077
PHE 35 0.0086
ILE 36 0.0087
ASN 37 0.0093
ILE 38 0.0104
LEU 39 0.0105
GLU 40 0.0117
VAL 41 0.0127
ASN 42 0.0139
GLU 43 0.0116
ILE 44 0.0120
THR 45 0.0108
ASN 46 0.0089
GLU 47 0.0095
VAL 48 0.0095
ASP 49 0.0094
VAL 50 0.0087
VAL 51 0.0080
PHE 52 0.0075
TRP 53 0.0068
GLN 54 0.0068
GLN 55 0.0082
THR 56 0.0079
THR 57 0.0076
TRP 58 0.0077
SER 59 0.0079
ASP 60 0.0080
ARG 61 0.0109
THR 62 0.0109
LEU 63 0.0090
ALA 64 0.0100
TRP 65 0.0107
ASN 66 0.0117
SER 67 0.0111
SER 68 0.0131
HIS 69 0.0129
SER 70 0.0110
PRO 71 0.0078
ASP 72 0.0064
GLN 73 0.0047
VAL 74 0.0044
SER 75 0.0034
VAL 76 0.0036
PRO 77 0.0032
ILE 78 0.0039
SER 79 0.0059
SER 80 0.0052
LEU 81 0.0058
TRP 82 0.0071
VAL 83 0.0077
PRO 84 0.0091
ASP 85 0.0095
LEU 86 0.0081
ALA 87 0.0084
ALA 88 0.0076
TYR 89 0.0071
ASN 90 0.0073
ALA 91 0.0059
ILE 92 0.0067
SER 93 0.0065
LYS 94 0.0059
PRO 95 0.0054
GLU 96 0.0059
VAL 97 0.0051
LEU 98 0.0038
THR 99 0.0031
PRO 100 0.0033
GLN 101 0.0043
LEU 102 0.0035
ALA 103 0.0043
ARG 104 0.0044
VAL 105 0.0061
VAL 106 0.0065
SER 107 0.0081
ASP 108 0.0092
GLY 109 0.0084
GLU 110 0.0078
VAL 111 0.0073
LEU 112 0.0066
TYR 113 0.0063
MET 114 0.0061
PRO 115 0.0054
SER 116 0.0061
ILE 117 0.0063
ARG 118 0.0070
GLN 119 0.0071
ARG 120 0.0075
PHE 121 0.0086
SER 122 0.0085
CYS 123 0.0068
ASP 124 0.0077
VAL 125 0.0108
SER 126 0.0118
GLY 127 0.0176
VAL 128 0.0171
ASP 129 0.0206
THR 130 0.0206
GLU 131 0.0207
SER 132 0.0179
GLY 133 0.0159
ALA 134 0.0133
THR 135 0.0102
CYS 136 0.0095
ARG 137 0.0064
ILE 138 0.0062
LYS 139 0.0056
ILE 140 0.0064
GLY 141 0.0064
SER 142 0.0077
TRP 143 0.0099
THR 144 0.0109
HIS 145 0.0112
HIS 146 0.0110
SER 147 0.0103
ARG 148 0.0105
GLU 149 0.0101
ILE 150 0.0097
SER 151 0.0079
VAL 152 0.0073
ASP 153 0.0062
PRO 154 0.0065
THR 155 0.0065
THR 156 0.0075
GLU 157 0.0086
ASN 158 0.0087
SER 159 0.0085
ASP 160 0.0098
ASP 161 0.0102
SER 162 0.0105
GLU 163 0.0090
TYR 164 0.0075
PHE 165 0.0085
SER 166 0.0064
GLN 167 0.0046
TYR 168 0.0048
SER 169 0.0111
ARG 170 0.0129
PHE 171 0.0132
GLU 172 0.0127
ILE 173 0.0127
LEU 174 0.0140
ASP 175 0.0128
VAL 176 0.0106
THR 177 0.0081
GLN 178 0.0063
LYS 179 0.0052
LYS 180 0.0055
ASN 181 0.0074
SER 182 0.0071
VAL 183 0.0075
THR 184 0.0084
TYR 185 0.0092
SER 186 0.0110
CYS 187 0.0125
CYS 188 0.0116
PRO 189 0.0117
GLU 190 0.0104
ALA 191 0.0098
TYR 192 0.0093
GLU 193 0.0069
ASP 194 0.0062
VAL 195 0.0054
GLU 196 0.0060
VAL 197 0.0073
SER 198 0.0082
LEU 199 0.0103
ASN 200 0.0124
PHE 201 0.0136
ARG 202 0.0159
LYS 203 0.0172
LYS 204 0.0174
GLY 205 0.0238
PHE 1 0.0187
ASP 2 0.0188
ARG 3 0.0160
ALA 4 0.0151
ASP 5 0.0135
ILE 6 0.0105
LEU 7 0.0095
TYR 8 0.0093
ASN 9 0.0077
ILE 10 0.0053
ARG 11 0.0057
GLN 12 0.0052
THR 13 0.0063
SER 14 0.0079
ARG 15 0.0123
PRO 16 0.0154
ASP 17 0.0198
VAL 18 0.0193
ILE 19 0.0164
PRO 20 0.0116
THR 21 0.0141
GLN 22 0.0151
ARG 23 0.0206
ASP 24 0.0219
ARG 25 0.0147
PRO 26 0.0125
VAL 27 0.0093
ALA 28 0.0067
VAL 29 0.0071
SER 30 0.0070
VAL 31 0.0072
SER 32 0.0075
LEU 33 0.0081
LYS 34 0.0084
PHE 35 0.0090
ILE 36 0.0093
ASN 37 0.0088
ILE 38 0.0083
LEU 39 0.0080
GLU 40 0.0076
VAL 41 0.0074
ASN 42 0.0072
GLU 43 0.0050
ILE 44 0.0048
THR 45 0.0047
ASN 46 0.0042
GLU 47 0.0049
VAL 48 0.0053
ASP 49 0.0078
VAL 50 0.0079
VAL 51 0.0082
PHE 52 0.0083
TRP 53 0.0085
GLN 54 0.0084
GLN 55 0.0111
THR 56 0.0089
THR 57 0.0068
TRP 58 0.0053
SER 59 0.0049
ASP 60 0.0051
ARG 61 0.0101
THR 62 0.0105
LEU 63 0.0068
ALA 64 0.0109
TRP 65 0.0151
ASN 66 0.0208
SER 67 0.0232
SER 68 0.0315
HIS 69 0.0349
SER 70 0.0285
PRO 71 0.0245
ASP 72 0.0173
GLN 73 0.0140
VAL 74 0.0135
SER 75 0.0138
VAL 76 0.0112
PRO 77 0.0122
ILE 78 0.0118
SER 79 0.0142
SER 80 0.0104
LEU 81 0.0086
TRP 82 0.0100
VAL 83 0.0117
PRO 84 0.0135
ASP 85 0.0128
LEU 86 0.0107
ALA 87 0.0104
ALA 88 0.0089
TYR 89 0.0079
ASN 90 0.0077
ALA 91 0.0046
ILE 92 0.0060
SER 93 0.0058
LYS 94 0.0049
PRO 95 0.0047
GLU 96 0.0065
VAL 97 0.0086
LEU 98 0.0080
THR 99 0.0084
PRO 100 0.0090
GLN 101 0.0096
LEU 102 0.0099
ALA 103 0.0115
ARG 104 0.0112
VAL 105 0.0089
VAL 106 0.0104
SER 107 0.0117
ASP 108 0.0106
GLY 109 0.0068
GLU 110 0.0070
VAL 111 0.0070
LEU 112 0.0084
TYR 113 0.0092
MET 114 0.0108
PRO 115 0.0083
SER 116 0.0082
ILE 117 0.0075
ARG 118 0.0073
GLN 119 0.0065
ARG 120 0.0059
PHE 121 0.0061
SER 122 0.0057
CYS 123 0.0046
ASP 124 0.0044
VAL 125 0.0059
SER 126 0.0058
GLY 127 0.0088
VAL 128 0.0089
ASP 129 0.0094
THR 130 0.0092
GLU 131 0.0090
SER 132 0.0085
GLY 133 0.0093
ALA 134 0.0083
THR 135 0.0070
CYS 136 0.0073
ARG 137 0.0061
ILE 138 0.0066
LYS 139 0.0073
ILE 140 0.0085
GLY 141 0.0089
SER 142 0.0108
TRP 143 0.0128
THR 144 0.0142
HIS 145 0.0162
HIS 146 0.0154
SER 147 0.0137
ARG 148 0.0144
GLU 149 0.0145
ILE 150 0.0133
SER 151 0.0088
VAL 152 0.0080
ASP 153 0.0064
PRO 154 0.0067
THR 155 0.0070
THR 156 0.0086
GLU 157 0.0083
ASN 158 0.0083
SER 159 0.0085
ASP 160 0.0095
ASP 161 0.0098
SER 162 0.0103
GLU 163 0.0097
TYR 164 0.0087
PHE 165 0.0089
SER 166 0.0067
GLN 167 0.0049
TYR 168 0.0046
SER 169 0.0079
ARG 170 0.0080
PHE 171 0.0088
GLU 172 0.0091
ILE 173 0.0101
LEU 174 0.0107
ASP 175 0.0106
VAL 176 0.0094
THR 177 0.0072
GLN 178 0.0063
LYS 179 0.0057
LYS 180 0.0064
ASN 181 0.0091
SER 182 0.0089
VAL 183 0.0088
THR 184 0.0091
TYR 185 0.0093
SER 186 0.0096
CYS 187 0.0122
CYS 188 0.0126
PRO 189 0.0128
GLU 190 0.0127
ALA 191 0.0123
TYR 192 0.0128
GLU 193 0.0087
ASP 194 0.0080
VAL 195 0.0067
GLU 196 0.0070
VAL 197 0.0076
SER 198 0.0080
LEU 199 0.0090
ASN 200 0.0092
PHE 201 0.0093
ARG 202 0.0096
LYS 203 0.0098
LYS 204 0.0098
GLY 205 0.0119

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 25 ---

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