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 11 ---

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 = 0.0333
PHE 1 0.0243
ASP 2 0.0206
ARG 3 0.0167
ALA 4 0.0187
ASP 5 0.0218
ILE 6 0.0192
LEU 7 0.0163
TYR 8 0.0195
ASN 9 0.0207
ILE 10 0.0175
ARG 11 0.0175
GLN 12 0.0211
THR 13 0.0177
SER 14 0.0161
ARG 15 0.0155
PRO 16 0.0145
ASP 17 0.0147
VAL 18 0.0145
ILE 19 0.0121
PRO 20 0.0129
THR 21 0.0133
GLN 22 0.0157
ARG 23 0.0173
ASP 24 0.0155
ARG 25 0.0139
PRO 26 0.0110
VAL 27 0.0102
ALA 28 0.0089
VAL 29 0.0064
SER 30 0.0047
VAL 31 0.0034
SER 32 0.0023
LEU 33 0.0016
LYS 34 0.0017
PHE 35 0.0029
ILE 36 0.0039
ASN 37 0.0052
ILE 38 0.0061
LEU 39 0.0079
GLU 40 0.0087
VAL 41 0.0084
ASN 42 0.0094
GLU 43 0.0097
ILE 44 0.0104
THR 45 0.0092
ASN 46 0.0079
GLU 47 0.0078
VAL 48 0.0075
ASP 49 0.0075
VAL 50 0.0060
VAL 51 0.0053
PHE 52 0.0038
TRP 53 0.0036
GLN 54 0.0039
GLN 55 0.0029
THR 56 0.0045
THR 57 0.0067
TRP 58 0.0088
SER 59 0.0113
ASP 60 0.0131
ARG 61 0.0168
THR 62 0.0186
LEU 63 0.0173
ALA 64 0.0195
TRP 65 0.0230
ASN 66 0.0262
SER 67 0.0252
SER 68 0.0291
HIS 69 0.0292
SER 70 0.0246
PRO 71 0.0195
ASP 72 0.0185
GLN 73 0.0144
VAL 74 0.0128
SER 75 0.0099
VAL 76 0.0119
PRO 77 0.0120
ILE 78 0.0110
SER 79 0.0136
SER 80 0.0148
LEU 81 0.0132
TRP 82 0.0119
VAL 83 0.0099
PRO 84 0.0080
ASP 85 0.0073
LEU 86 0.0057
ALA 87 0.0050
ALA 88 0.0043
TYR 89 0.0031
ASN 90 0.0044
ALA 91 0.0068
ILE 92 0.0080
SER 93 0.0090
LYS 94 0.0091
PRO 95 0.0085
GLU 96 0.0094
VAL 97 0.0077
LEU 98 0.0073
THR 99 0.0069
PRO 100 0.0083
GLN 101 0.0089
LEU 102 0.0090
ALA 103 0.0073
ARG 104 0.0090
VAL 105 0.0125
VAL 106 0.0150
SER 107 0.0188
ASP 108 0.0192
GLY 109 0.0151
GLU 110 0.0124
VAL 111 0.0102
LEU 112 0.0076
TYR 113 0.0061
MET 114 0.0037
PRO 115 0.0060
SER 116 0.0056
ILE 117 0.0061
ARG 118 0.0069
GLN 119 0.0070
ARG 120 0.0072
PHE 121 0.0062
SER 122 0.0062
CYS 123 0.0057
ASP 124 0.0065
VAL 125 0.0078
SER 126 0.0089
GLY 127 0.0090
VAL 128 0.0086
ASP 129 0.0104
THR 130 0.0106
GLU 131 0.0108
SER 132 0.0096
GLY 133 0.0083
ALA 134 0.0072
THR 135 0.0058
CYS 136 0.0049
ARG 137 0.0037
ILE 138 0.0032
LYS 139 0.0021
ILE 140 0.0024
GLY 141 0.0032
SER 142 0.0051
TRP 143 0.0051
THR 144 0.0067
HIS 145 0.0075
HIS 146 0.0074
SER 147 0.0078
ARG 148 0.0102
GLU 149 0.0097
ILE 150 0.0071
SER 151 0.0070
VAL 152 0.0054
ASP 153 0.0053
PRO 154 0.0041
THR 155 0.0041
THR 156 0.0036
GLU 157 0.0045
ASN 158 0.0046
SER 159 0.0034
ASP 160 0.0037
ASP 161 0.0034
SER 162 0.0034
GLU 163 0.0028
TYR 164 0.0022
PHE 165 0.0030
SER 166 0.0038
GLN 167 0.0046
TYR 168 0.0057
SER 169 0.0069
ARG 170 0.0080
PHE 171 0.0068
GLU 172 0.0062
ILE 173 0.0051
LEU 174 0.0060
ASP 175 0.0053
VAL 176 0.0039
THR 177 0.0041
GLN 178 0.0036
LYS 179 0.0048
LYS 180 0.0048
ASN 181 0.0055
SER 182 0.0065
VAL 183 0.0059
THR 184 0.0069
TYR 185 0.0053
SER 186 0.0057
CYS 187 0.0046
CYS 188 0.0065
PRO 189 0.0091
GLU 190 0.0094
ALA 191 0.0079
TYR 192 0.0057
GLU 193 0.0050
ASP 194 0.0033
VAL 195 0.0026
GLU 196 0.0025
VAL 197 0.0024
SER 198 0.0041
LEU 199 0.0041
ASN 200 0.0054
PHE 201 0.0061
ARG 202 0.0076
LYS 203 0.0087
LYS 204 0.0092
GLY 205 0.0118
PHE 1 0.0273
ASP 2 0.0235
ARG 3 0.0191
ALA 4 0.0214
ASP 5 0.0250
ILE 6 0.0219
LEU 7 0.0189
TYR 8 0.0231
ASN 9 0.0247
ILE 10 0.0210
ARG 11 0.0213
GLN 12 0.0258
THR 13 0.0209
SER 14 0.0188
ARG 15 0.0174
PRO 16 0.0160
ASP 17 0.0156
VAL 18 0.0156
ILE 19 0.0131
PRO 20 0.0143
THR 21 0.0142
GLN 22 0.0169
ARG 23 0.0181
ASP 24 0.0158
ARG 25 0.0145
PRO 26 0.0113
VAL 27 0.0107
ALA 28 0.0094
VAL 29 0.0068
SER 30 0.0050
VAL 31 0.0029
SER 32 0.0015
LEU 33 0.0013
LYS 34 0.0019
PHE 35 0.0037
ILE 36 0.0051
ASN 37 0.0068
ILE 38 0.0077
LEU 39 0.0098
GLU 40 0.0107
VAL 41 0.0104
ASN 42 0.0115
GLU 43 0.0115
ILE 44 0.0122
THR 45 0.0106
ASN 46 0.0091
GLU 47 0.0089
VAL 48 0.0087
ASP 49 0.0092
VAL 50 0.0075
VAL 51 0.0067
PHE 52 0.0048
TRP 53 0.0041
GLN 54 0.0041
GLN 55 0.0028
THR 56 0.0047
THR 57 0.0073
TRP 58 0.0097
SER 59 0.0128
ASP 60 0.0150
ARG 61 0.0191
THR 62 0.0213
LEU 63 0.0198
ALA 64 0.0222
TRP 65 0.0262
ASN 66 0.0298
SER 67 0.0285
SER 68 0.0333
HIS 69 0.0331
SER 70 0.0276
PRO 71 0.0219
ASP 72 0.0207
GLN 73 0.0160
VAL 74 0.0144
SER 75 0.0113
VAL 76 0.0137
PRO 77 0.0140
ILE 78 0.0128
SER 79 0.0161
SER 80 0.0175
LEU 81 0.0154
TRP 82 0.0136
VAL 83 0.0111
PRO 84 0.0087
ASP 85 0.0078
LEU 86 0.0061
ALA 87 0.0054
ALA 88 0.0047
TYR 89 0.0034
ASN 90 0.0048
ALA 91 0.0071
ILE 92 0.0085
SER 93 0.0096
LYS 94 0.0096
PRO 95 0.0093
GLU 96 0.0106
VAL 97 0.0092
LEU 98 0.0089
THR 99 0.0082
PRO 100 0.0097
GLN 101 0.0102
LEU 102 0.0102
ALA 103 0.0083
ARG 104 0.0099
VAL 105 0.0139
VAL 106 0.0168
SER 107 0.0213
ASP 108 0.0217
GLY 109 0.0172
GLU 110 0.0140
VAL 111 0.0115
LEU 112 0.0084
TYR 113 0.0067
MET 114 0.0040
PRO 115 0.0067
SER 116 0.0066
ILE 117 0.0072
ARG 118 0.0082
GLN 119 0.0082
ARG 120 0.0085
PHE 121 0.0070
SER 122 0.0069
CYS 123 0.0064
ASP 124 0.0076
VAL 125 0.0092
SER 126 0.0105
GLY 127 0.0109
VAL 128 0.0104
ASP 129 0.0125
THR 130 0.0127
GLU 131 0.0127
SER 132 0.0112
GLY 133 0.0100
ALA 134 0.0086
THR 135 0.0069
CYS 136 0.0058
ARG 137 0.0041
ILE 138 0.0032
LYS 139 0.0020
ILE 140 0.0025
GLY 141 0.0033
SER 142 0.0053
TRP 143 0.0052
THR 144 0.0068
HIS 145 0.0074
HIS 146 0.0071
SER 147 0.0076
ARG 148 0.0102
GLU 149 0.0099
ILE 150 0.0076
SER 151 0.0071
VAL 152 0.0053
ASP 153 0.0051
PRO 154 0.0037
THR 155 0.0038
THR 156 0.0033
GLU 157 0.0038
ASN 158 0.0040
SER 159 0.0023
ASP 160 0.0031
ASP 161 0.0031
SER 162 0.0037
GLU 163 0.0024
TYR 164 0.0025
PHE 165 0.0040
SER 166 0.0051
GLN 167 0.0058
TYR 168 0.0071
SER 169 0.0088
ARG 170 0.0101
PHE 171 0.0085
GLU 172 0.0075
ILE 173 0.0059
LEU 174 0.0066
ASP 175 0.0056
VAL 176 0.0039
THR 177 0.0038
GLN 178 0.0030
LYS 179 0.0044
LYS 180 0.0045
ASN 181 0.0050
SER 182 0.0060
VAL 183 0.0054
THR 184 0.0062
TYR 185 0.0045
SER 186 0.0049
CYS 187 0.0040
CYS 188 0.0058
PRO 189 0.0084
GLU 190 0.0087
ALA 191 0.0073
TYR 192 0.0052
GLU 193 0.0047
ASP 194 0.0027
VAL 195 0.0019
GLU 196 0.0018
VAL 197 0.0021
SER 198 0.0042
LEU 199 0.0046
ASN 200 0.0063
PHE 201 0.0074
ARG 202 0.0092
LYS 203 0.0106
LYS 204 0.0113
GLY 205 0.0143
PHE 1 0.0269
ASP 2 0.0231
ARG 3 0.0188
ALA 4 0.0213
ASP 5 0.0241
ILE 6 0.0205
LEU 7 0.0178
TYR 8 0.0212
ASN 9 0.0220
ILE 10 0.0184
ARG 11 0.0187
GLN 12 0.0223
THR 13 0.0174
SER 14 0.0157
ARG 15 0.0144
PRO 16 0.0133
ASP 17 0.0128
VAL 18 0.0128
ILE 19 0.0112
PRO 20 0.0124
THR 21 0.0125
GLN 22 0.0149
ARG 23 0.0160
ASP 24 0.0142
ARG 25 0.0132
PRO 26 0.0104
VAL 27 0.0098
ALA 28 0.0088
VAL 29 0.0065
SER 30 0.0051
VAL 31 0.0034
SER 32 0.0021
LEU 33 0.0009
LYS 34 0.0011
PHE 35 0.0028
ILE 36 0.0041
ASN 37 0.0059
ILE 38 0.0066
LEU 39 0.0087
GLU 40 0.0093
VAL 41 0.0089
ASN 42 0.0097
GLU 43 0.0097
ILE 44 0.0103
THR 45 0.0087
ASN 46 0.0073
GLU 47 0.0071
VAL 48 0.0070
ASP 49 0.0079
VAL 50 0.0063
VAL 51 0.0057
PHE 52 0.0040
TRP 53 0.0035
GLN 54 0.0037
GLN 55 0.0029
THR 56 0.0045
THR 57 0.0069
TRP 58 0.0088
SER 59 0.0114
ASP 60 0.0132
ARG 61 0.0166
THR 62 0.0185
LEU 63 0.0176
ALA 64 0.0200
TRP 65 0.0237
ASN 66 0.0274
SER 67 0.0274
SER 68 0.0318
HIS 69 0.0310
SER 70 0.0258
PRO 71 0.0205
ASP 72 0.0194
GLN 73 0.0149
VAL 74 0.0138
SER 75 0.0110
VAL 76 0.0130
PRO 77 0.0131
ILE 78 0.0118
SER 79 0.0142
SER 80 0.0156
LEU 81 0.0136
TRP 82 0.0117
VAL 83 0.0093
PRO 84 0.0069
ASP 85 0.0066
LEU 86 0.0051
ALA 87 0.0043
ALA 88 0.0034
TYR 89 0.0023
ASN 90 0.0033
ALA 91 0.0057
ILE 92 0.0069
SER 93 0.0081
LYS 94 0.0084
PRO 95 0.0082
GLU 96 0.0096
VAL 97 0.0089
LEU 98 0.0083
THR 99 0.0076
PRO 100 0.0091
GLN 101 0.0098
LEU 102 0.0098
ALA 103 0.0079
ARG 104 0.0094
VAL 105 0.0129
VAL 106 0.0154
SER 107 0.0194
ASP 108 0.0196
GLY 109 0.0156
GLU 110 0.0129
VAL 111 0.0105
LEU 112 0.0079
TYR 113 0.0063
MET 114 0.0038
PRO 115 0.0061
SER 116 0.0059
ILE 117 0.0064
ARG 118 0.0072
GLN 119 0.0070
ARG 120 0.0072
PHE 121 0.0054
SER 122 0.0052
CYS 123 0.0049
ASP 124 0.0062
VAL 125 0.0077
SER 126 0.0091
GLY 127 0.0096
VAL 128 0.0092
ASP 129 0.0114
THR 130 0.0118
GLU 131 0.0122
SER 132 0.0107
GLY 133 0.0089
ALA 134 0.0075
THR 135 0.0059
CYS 136 0.0046
ARG 137 0.0031
ILE 138 0.0020
LYS 139 0.0009
ILE 140 0.0018
GLY 141 0.0031
SER 142 0.0048
TRP 143 0.0046
THR 144 0.0062
HIS 145 0.0069
HIS 146 0.0069
SER 147 0.0075
ARG 148 0.0097
GLU 149 0.0092
ILE 150 0.0070
SER 151 0.0071
VAL 152 0.0055
ASP 153 0.0055
PRO 154 0.0043
THR 155 0.0044
THR 156 0.0040
GLU 157 0.0045
ASN 158 0.0046
SER 159 0.0029
ASP 160 0.0032
ASP 161 0.0030
SER 162 0.0031
GLU 163 0.0023
TYR 164 0.0018
PHE 165 0.0034
SER 166 0.0047
GLN 167 0.0057
TYR 168 0.0071
SER 169 0.0083
ARG 170 0.0094
PHE 171 0.0078
GLU 172 0.0069
ILE 173 0.0053
LEU 174 0.0063
ASP 175 0.0051
VAL 176 0.0036
THR 177 0.0040
GLN 178 0.0036
LYS 179 0.0049
LYS 180 0.0050
ASN 181 0.0055
SER 182 0.0065
VAL 183 0.0060
THR 184 0.0068
TYR 185 0.0054
SER 186 0.0059
CYS 187 0.0048
CYS 188 0.0064
PRO 189 0.0087
GLU 190 0.0088
ALA 191 0.0076
TYR 192 0.0057
GLU 193 0.0052
ASP 194 0.0035
VAL 195 0.0027
GLU 196 0.0023
VAL 197 0.0019
SER 198 0.0036
LEU 199 0.0036
ASN 200 0.0055
PHE 201 0.0065
ARG 202 0.0083
LYS 203 0.0097
LYS 204 0.0104
GLY 205 0.0134
PHE 1 0.0232
ASP 2 0.0202
ARG 3 0.0167
ALA 4 0.0182
ASP 5 0.0207
ILE 6 0.0179
LEU 7 0.0153
TYR 8 0.0182
ASN 9 0.0192
ILE 10 0.0161
ARG 11 0.0162
GLN 12 0.0194
THR 13 0.0155
SER 14 0.0139
ARG 15 0.0129
PRO 16 0.0118
ASP 17 0.0115
VAL 18 0.0116
ILE 19 0.0099
PRO 20 0.0110
THR 21 0.0113
GLN 22 0.0134
ARG 23 0.0147
ASP 24 0.0131
ARG 25 0.0120
PRO 26 0.0096
VAL 27 0.0090
ALA 28 0.0082
VAL 29 0.0061
SER 30 0.0049
VAL 31 0.0035
SER 32 0.0025
LEU 33 0.0010
LYS 34 0.0008
PHE 35 0.0020
ILE 36 0.0030
ASN 37 0.0045
ILE 38 0.0053
LEU 39 0.0073
GLU 40 0.0080
VAL 41 0.0077
ASN 42 0.0086
GLU 43 0.0089
ILE 44 0.0094
THR 45 0.0079
ASN 46 0.0066
GLU 47 0.0063
VAL 48 0.0061
ASP 49 0.0065
VAL 50 0.0051
VAL 51 0.0044
PHE 52 0.0029
TRP 53 0.0028
GLN 54 0.0032
GLN 55 0.0028
THR 56 0.0043
THR 57 0.0064
TRP 58 0.0081
SER 59 0.0103
ASP 60 0.0118
ARG 61 0.0149
THR 62 0.0164
LEU 63 0.0155
ALA 64 0.0177
TRP 65 0.0209
ASN 66 0.0241
SER 67 0.0234
SER 68 0.0277
HIS 69 0.0273
SER 70 0.0233
PRO 71 0.0186
ASP 72 0.0172
GLN 73 0.0135
VAL 74 0.0122
SER 75 0.0096
VAL 76 0.0112
PRO 77 0.0111
ILE 78 0.0100
SER 79 0.0121
SER 80 0.0134
LEU 81 0.0118
TRP 82 0.0102
VAL 83 0.0082
PRO 84 0.0062
ASP 85 0.0059
LEU 86 0.0044
ALA 87 0.0036
ALA 88 0.0027
TYR 89 0.0018
ASN 90 0.0027
ALA 91 0.0049
ILE 92 0.0061
SER 93 0.0072
LYS 94 0.0074
PRO 95 0.0071
GLU 96 0.0083
VAL 97 0.0073
LEU 98 0.0068
THR 99 0.0064
PRO 100 0.0078
GLN 101 0.0085
LEU 102 0.0086
ALA 103 0.0070
ARG 104 0.0085
VAL 105 0.0116
VAL 106 0.0139
SER 107 0.0173
ASP 108 0.0176
GLY 109 0.0140
GLU 110 0.0116
VAL 111 0.0095
LEU 112 0.0073
TYR 113 0.0057
MET 114 0.0034
PRO 115 0.0052
SER 116 0.0047
ILE 117 0.0052
ARG 118 0.0059
GLN 119 0.0058
ARG 120 0.0060
PHE 121 0.0045
SER 122 0.0044
CYS 123 0.0044
ASP 124 0.0057
VAL 125 0.0070
SER 126 0.0084
GLY 127 0.0090
VAL 128 0.0084
ASP 129 0.0105
THR 130 0.0110
GLU 131 0.0115
SER 132 0.0103
GLY 133 0.0083
ALA 134 0.0070
THR 135 0.0056
CYS 136 0.0043
ARG 137 0.0032
ILE 138 0.0021
LYS 139 0.0012
ILE 140 0.0015
GLY 141 0.0028
SER 142 0.0044
TRP 143 0.0043
THR 144 0.0059
HIS 145 0.0065
HIS 146 0.0068
SER 147 0.0073
ARG 148 0.0093
GLU 149 0.0086
ILE 150 0.0065
SER 151 0.0068
VAL 152 0.0055
ASP 153 0.0056
PRO 154 0.0046
THR 155 0.0047
THR 156 0.0044
GLU 157 0.0051
ASN 158 0.0052
SER 159 0.0038
ASP 160 0.0038
ASP 161 0.0034
SER 162 0.0031
GLU 163 0.0025
TYR 164 0.0015
PHE 165 0.0025
SER 166 0.0035
GLN 167 0.0045
TYR 168 0.0056
SER 169 0.0068
ARG 170 0.0080
PHE 171 0.0066
GLU 172 0.0060
ILE 173 0.0049
LEU 174 0.0062
ASP 175 0.0052
VAL 176 0.0040
THR 177 0.0045
GLN 178 0.0042
LYS 179 0.0054
LYS 180 0.0054
ASN 181 0.0058
SER 182 0.0067
VAL 183 0.0062
THR 184 0.0070
TYR 185 0.0057
SER 186 0.0061
CYS 187 0.0051
CYS 188 0.0065
PRO 189 0.0087
GLU 190 0.0088
ALA 191 0.0077
TYR 192 0.0058
GLU 193 0.0053
ASP 194 0.0038
VAL 195 0.0032
GLU 196 0.0030
VAL 197 0.0025
SER 198 0.0038
LEU 199 0.0037
ASN 200 0.0054
PHE 201 0.0060
ARG 202 0.0076
LYS 203 0.0087
LYS 204 0.0095
GLY 205 0.0130
PHE 1 0.0217
ASP 2 0.0186
ARG 3 0.0152
ALA 4 0.0168
ASP 5 0.0195
ILE 6 0.0172
LEU 7 0.0146
TYR 8 0.0176
ASN 9 0.0188
ILE 10 0.0159
ARG 11 0.0159
GLN 12 0.0192
THR 13 0.0158
SER 14 0.0144
ARG 15 0.0135
PRO 16 0.0126
ASP 17 0.0125
VAL 18 0.0125
ILE 19 0.0107
PRO 20 0.0115
THR 21 0.0120
GLN 22 0.0142
ARG 23 0.0157
ASP 24 0.0143
ARG 25 0.0128
PRO 26 0.0103
VAL 27 0.0095
ALA 28 0.0086
VAL 29 0.0063
SER 30 0.0050
VAL 31 0.0037
SER 32 0.0027
LEU 33 0.0014
LYS 34 0.0012
PHE 35 0.0021
ILE 36 0.0030
ASN 37 0.0043
ILE 38 0.0052
LEU 39 0.0069
GLU 40 0.0076
VAL 41 0.0074
ASN 42 0.0083
GLU 43 0.0085
ILE 44 0.0090
THR 45 0.0077
ASN 46 0.0064
GLU 47 0.0063
VAL 48 0.0060
ASP 49 0.0063
VAL 50 0.0049
VAL 51 0.0043
PHE 52 0.0029
TRP 53 0.0028
GLN 54 0.0032
GLN 55 0.0029
THR 56 0.0044
THR 57 0.0065
TRP 58 0.0083
SER 59 0.0105
ASP 60 0.0119
ARG 61 0.0150
THR 62 0.0164
LEU 63 0.0154
ALA 64 0.0174
TRP 65 0.0205
ASN 66 0.0233
SER 67 0.0223
SER 68 0.0263
HIS 69 0.0263
SER 70 0.0224
PRO 71 0.0180
ASP 72 0.0167
GLN 73 0.0131
VAL 74 0.0117
SER 75 0.0091
VAL 76 0.0108
PRO 77 0.0106
ILE 78 0.0096
SER 79 0.0119
SER 80 0.0131
LEU 81 0.0118
TRP 82 0.0105
VAL 83 0.0086
PRO 84 0.0069
ASP 85 0.0065
LEU 86 0.0049
ALA 87 0.0041
ALA 88 0.0032
TYR 89 0.0022
ASN 90 0.0031
ALA 91 0.0054
ILE 92 0.0065
SER 93 0.0075
LYS 94 0.0078
PRO 95 0.0073
GLU 96 0.0082
VAL 97 0.0067
LEU 98 0.0063
THR 99 0.0060
PRO 100 0.0074
GLN 101 0.0080
LEU 102 0.0082
ALA 103 0.0067
ARG 104 0.0083
VAL 105 0.0114
VAL 106 0.0137
SER 107 0.0169
ASP 108 0.0173
GLY 109 0.0138
GLU 110 0.0115
VAL 111 0.0095
LEU 112 0.0072
TYR 113 0.0056
MET 114 0.0033
PRO 115 0.0051
SER 116 0.0046
ILE 117 0.0051
ARG 118 0.0057
GLN 119 0.0057
ARG 120 0.0058
PHE 121 0.0047
SER 122 0.0046
CYS 123 0.0044
ASP 124 0.0055
VAL 125 0.0067
SER 126 0.0079
GLY 127 0.0085
VAL 128 0.0080
ASP 129 0.0100
THR 130 0.0105
GLU 131 0.0111
SER 132 0.0099
GLY 133 0.0080
ALA 134 0.0067
THR 135 0.0055
CYS 136 0.0042
ARG 137 0.0033
ILE 138 0.0024
LYS 139 0.0015
ILE 140 0.0019
GLY 141 0.0032
SER 142 0.0050
TRP 143 0.0048
THR 144 0.0065
HIS 145 0.0073
HIS 146 0.0075
SER 147 0.0079
ARG 148 0.0100
GLU 149 0.0093
ILE 150 0.0069
SER 151 0.0073
VAL 152 0.0058
ASP 153 0.0058
PRO 154 0.0048
THR 155 0.0047
THR 156 0.0044
GLU 157 0.0053
ASN 158 0.0055
SER 159 0.0042
ASP 160 0.0042
ASP 161 0.0038
SER 162 0.0035
GLU 163 0.0030
TYR 164 0.0020
PHE 165 0.0026
SER 166 0.0033
GLN 167 0.0044
TYR 168 0.0053
SER 169 0.0064
ARG 170 0.0076
PHE 171 0.0063
GLU 172 0.0059
ILE 173 0.0050
LEU 174 0.0062
ASP 175 0.0054
VAL 176 0.0042
THR 177 0.0047
GLN 178 0.0044
LYS 179 0.0056
LYS 180 0.0057
ASN 181 0.0062
SER 182 0.0072
VAL 183 0.0067
THR 184 0.0076
TYR 185 0.0062
SER 186 0.0067
CYS 187 0.0056
CYS 188 0.0072
PRO 189 0.0095
GLU 190 0.0096
ALA 191 0.0083
TYR 192 0.0062
GLU 193 0.0057
ASP 194 0.0041
VAL 195 0.0035
GLU 196 0.0031
VAL 197 0.0027
SER 198 0.0039
LEU 199 0.0038
ASN 200 0.0054
PHE 201 0.0059
ARG 202 0.0073
LYS 203 0.0083
LYS 204 0.0093
GLY 205 0.0129

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 11 ---

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