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 83 ---

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 0.0024
ASP 2 0.0023
ARG 3 0.0015
ALA 4 0.0029
ASP 5 0.0034
ILE 6 0.0025
LEU 7 0.0015
TYR 8 0.0030
ASN 9 0.0039
ILE 10 0.0036
ARG 11 0.0045
GLN 12 0.0062
THR 13 0.0083
SER 14 0.0051
ARG 15 0.0023
PRO 16 0.0010
ASP 17 0.0026
VAL 18 0.0036
ILE 19 0.0038
PRO 20 0.0018
THR 21 0.0056
GLN 22 0.0094
ARG 23 0.0138
ASP 24 0.0147
ARG 25 0.0067
PRO 26 0.0062
VAL 27 0.0044
ALA 28 0.0035
VAL 29 0.0062
SER 30 0.0066
VAL 31 0.0045
SER 32 0.0019
LEU 33 0.0035
LYS 34 0.0031
PHE 35 0.0061
ILE 36 0.0049
ASN 37 0.0081
ILE 38 0.0068
LEU 39 0.0071
GLU 40 0.0064
VAL 41 0.0055
ASN 42 0.0055
GLU 43 0.0071
ILE 44 0.0092
THR 45 0.0075
ASN 46 0.0053
GLU 47 0.0040
VAL 48 0.0048
ASP 49 0.0081
VAL 50 0.0067
VAL 51 0.0048
PHE 52 0.0039
TRP 53 0.0027
GLN 54 0.0035
GLN 55 0.0032
THR 56 0.0029
THR 57 0.0025
TRP 58 0.0026
SER 59 0.0031
ASP 60 0.0035
ARG 61 0.0084
THR 62 0.0088
LEU 63 0.0061
ALA 64 0.0068
TRP 65 0.0074
ASN 66 0.0076
SER 67 0.0022
SER 68 0.0033
HIS 69 0.0053
SER 70 0.0040
PRO 71 0.0027
ASP 72 0.0035
GLN 73 0.0025
VAL 74 0.0022
SER 75 0.0020
VAL 76 0.0017
PRO 77 0.0020
ILE 78 0.0019
SER 79 0.0043
SER 80 0.0037
LEU 81 0.0028
TRP 82 0.0024
VAL 83 0.0031
PRO 84 0.0036
ASP 85 0.0078
LEU 86 0.0077
ALA 87 0.0066
ALA 88 0.0063
TYR 89 0.0055
ASN 90 0.0054
ALA 91 0.0044
ILE 92 0.0028
SER 93 0.0026
LYS 94 0.0038
PRO 95 0.0044
GLU 96 0.0036
VAL 97 0.0028
LEU 98 0.0020
THR 99 0.0015
PRO 100 0.0018
GLN 101 0.0021
LEU 102 0.0016
ALA 103 0.0025
ARG 104 0.0015
VAL 105 0.0029
VAL 106 0.0035
SER 107 0.0052
ASP 108 0.0064
GLY 109 0.0059
GLU 110 0.0047
VAL 111 0.0034
LEU 112 0.0023
TYR 113 0.0017
MET 114 0.0020
PRO 115 0.0030
SER 116 0.0032
ILE 117 0.0036
ARG 118 0.0041
GLN 119 0.0046
ARG 120 0.0052
PHE 121 0.0045
SER 122 0.0039
CYS 123 0.0045
ASP 124 0.0060
VAL 125 0.0054
SER 126 0.0076
GLY 127 0.0099
VAL 128 0.0054
ASP 129 0.0121
THR 130 0.0174
GLU 131 0.0229
SER 132 0.0216
GLY 133 0.0082
ALA 134 0.0072
THR 135 0.0080
CYS 136 0.0069
ARG 137 0.0085
ILE 138 0.0089
LYS 139 0.0084
ILE 140 0.0084
GLY 141 0.0081
SER 142 0.0073
TRP 143 0.0056
THR 144 0.0051
HIS 145 0.0040
HIS 146 0.0064
SER 147 0.0093
ARG 148 0.0076
GLU 149 0.0052
ILE 150 0.0081
SER 151 0.0145
VAL 152 0.0104
ASP 153 0.0058
PRO 154 0.0063
THR 155 0.0121
THR 156 0.0180
GLU 157 0.0276
ASN 158 0.0390
SER 159 0.0302
ASP 160 0.0244
ASP 161 0.0128
SER 162 0.0067
GLU 163 0.0122
TYR 164 0.0065
PHE 165 0.0053
SER 166 0.0026
GLN 167 0.0046
TYR 168 0.0039
SER 169 0.0110
ARG 170 0.0092
PHE 171 0.0086
GLU 172 0.0092
ILE 173 0.0092
LEU 174 0.0085
ASP 175 0.0115
VAL 176 0.0087
THR 177 0.0072
GLN 178 0.0058
LYS 179 0.0060
LYS 180 0.0073
ASN 181 0.0173
SER 182 0.0152
VAL 183 0.0151
THR 184 0.0173
TYR 185 0.0195
SER 186 0.0262
CYS 187 0.0213
CYS 188 0.0173
PRO 189 0.0191
GLU 190 0.0139
ALA 191 0.0133
TYR 192 0.0087
GLU 193 0.0109
ASP 194 0.0097
VAL 195 0.0093
GLU 196 0.0087
VAL 197 0.0089
SER 198 0.0091
LEU 199 0.0113
ASN 200 0.0101
PHE 201 0.0095
ARG 202 0.0072
LYS 203 0.0062
LYS 204 0.0083
GLY 205 0.0252
PHE 1 0.0077
ASP 2 0.0082
ARG 3 0.0063
ALA 4 0.0065
ASP 5 0.0056
ILE 6 0.0024
LEU 7 0.0023
TYR 8 0.0027
ASN 9 0.0035
ILE 10 0.0034
ARG 11 0.0042
GLN 12 0.0052
THR 13 0.0056
SER 14 0.0034
ARG 15 0.0066
PRO 16 0.0082
ASP 17 0.0115
VAL 18 0.0100
ILE 19 0.0038
PRO 20 0.0075
THR 21 0.0088
GLN 22 0.0157
ARG 23 0.0159
ASP 24 0.0115
ARG 25 0.0096
PRO 26 0.0088
VAL 27 0.0087
ALA 28 0.0092
VAL 29 0.0084
SER 30 0.0088
VAL 31 0.0115
SER 32 0.0089
LEU 33 0.0063
LYS 34 0.0052
PHE 35 0.0050
ILE 36 0.0059
ASN 37 0.0080
ILE 38 0.0077
LEU 39 0.0083
GLU 40 0.0080
VAL 41 0.0074
ASN 42 0.0072
GLU 43 0.0080
ILE 44 0.0085
THR 45 0.0049
ASN 46 0.0032
GLU 47 0.0043
VAL 48 0.0073
ASP 49 0.0086
VAL 50 0.0067
VAL 51 0.0056
PHE 52 0.0038
TRP 53 0.0035
GLN 54 0.0047
GLN 55 0.0077
THR 56 0.0065
THR 57 0.0060
TRP 58 0.0054
SER 59 0.0060
ASP 60 0.0074
ARG 61 0.0125
THR 62 0.0095
LEU 63 0.0061
ALA 64 0.0079
TRP 65 0.0059
ASN 66 0.0066
SER 67 0.0021
SER 68 0.0022
HIS 69 0.0048
SER 70 0.0056
PRO 71 0.0071
ASP 72 0.0076
GLN 73 0.0048
VAL 74 0.0045
SER 75 0.0042
VAL 76 0.0044
PRO 77 0.0047
ILE 78 0.0047
SER 79 0.0047
SER 80 0.0051
LEU 81 0.0043
TRP 82 0.0041
VAL 83 0.0029
PRO 84 0.0023
ASP 85 0.0032
LEU 86 0.0038
ALA 87 0.0056
ALA 88 0.0064
TYR 89 0.0084
ASN 90 0.0093
ALA 91 0.0071
ILE 92 0.0079
SER 93 0.0074
LYS 94 0.0067
PRO 95 0.0054
GLU 96 0.0049
VAL 97 0.0030
LEU 98 0.0035
THR 99 0.0045
PRO 100 0.0059
GLN 101 0.0056
LEU 102 0.0060
ALA 103 0.0049
ARG 104 0.0057
VAL 105 0.0053
VAL 106 0.0065
SER 107 0.0055
ASP 108 0.0082
GLY 109 0.0078
GLU 110 0.0069
VAL 111 0.0062
LEU 112 0.0059
TYR 113 0.0051
MET 114 0.0051
PRO 115 0.0022
SER 116 0.0008
ILE 117 0.0028
ARG 118 0.0047
GLN 119 0.0058
ARG 120 0.0071
PHE 121 0.0065
SER 122 0.0043
CYS 123 0.0027
ASP 124 0.0021
VAL 125 0.0043
SER 126 0.0052
GLY 127 0.0065
VAL 128 0.0057
ASP 129 0.0108
THR 130 0.0138
GLU 131 0.0184
SER 132 0.0166
GLY 133 0.0060
ALA 134 0.0066
THR 135 0.0074
CYS 136 0.0086
ARG 137 0.0095
ILE 138 0.0111
LYS 139 0.0116
ILE 140 0.0096
GLY 141 0.0073
SER 142 0.0045
TRP 143 0.0029
THR 144 0.0005
HIS 145 0.0043
HIS 146 0.0051
SER 147 0.0045
ARG 148 0.0047
GLU 149 0.0038
ILE 150 0.0027
SER 151 0.0104
VAL 152 0.0121
ASP 153 0.0127
PRO 154 0.0152
THR 155 0.0147
THR 156 0.0160
GLU 157 0.0199
ASN 158 0.0209
SER 159 0.0150
ASP 160 0.0094
ASP 161 0.0042
SER 162 0.0055
GLU 163 0.0070
TYR 164 0.0061
PHE 165 0.0069
SER 166 0.0068
GLN 167 0.0075
TYR 168 0.0077
SER 169 0.0108
ARG 170 0.0102
PHE 171 0.0090
GLU 172 0.0084
ILE 173 0.0075
LEU 174 0.0065
ASP 175 0.0056
VAL 176 0.0075
THR 177 0.0101
GLN 178 0.0126
LYS 179 0.0161
LYS 180 0.0186
ASN 181 0.0229
SER 182 0.0192
VAL 183 0.0254
THR 184 0.0273
TYR 185 0.0357
SER 186 0.0423
CYS 187 0.0379
CYS 188 0.0301
PRO 189 0.0255
GLU 190 0.0170
ALA 191 0.0144
TYR 192 0.0132
GLU 193 0.0151
ASP 194 0.0140
VAL 195 0.0127
GLU 196 0.0133
VAL 197 0.0120
SER 198 0.0125
LEU 199 0.0081
ASN 200 0.0072
PHE 201 0.0078
ARG 202 0.0077
LYS 203 0.0085
LYS 204 0.0093
GLY 205 0.0131
PHE 1 0.0025
ASP 2 0.0048
ARG 3 0.0111
ALA 4 0.0138
ASP 5 0.0114
ILE 6 0.0106
LEU 7 0.0191
TYR 8 0.0224
ASN 9 0.0191
ILE 10 0.0193
ARG 11 0.0273
GLN 12 0.0293
THR 13 0.0192
SER 14 0.0136
ARG 15 0.0093
PRO 16 0.0066
ASP 17 0.0077
VAL 18 0.0078
ILE 19 0.0097
PRO 20 0.0132
THR 21 0.0108
GLN 22 0.0133
ARG 23 0.0122
ASP 24 0.0099
ARG 25 0.0077
PRO 26 0.0076
VAL 27 0.0074
ALA 28 0.0074
VAL 29 0.0074
SER 30 0.0075
VAL 31 0.0044
SER 32 0.0030
LEU 33 0.0034
LYS 34 0.0023
PHE 35 0.0034
ILE 36 0.0032
ASN 37 0.0055
ILE 38 0.0036
LEU 39 0.0049
GLU 40 0.0029
VAL 41 0.0027
ASN 42 0.0043
GLU 43 0.0111
ILE 44 0.0131
THR 45 0.0123
ASN 46 0.0110
GLU 47 0.0078
VAL 48 0.0038
ASP 49 0.0047
VAL 50 0.0042
VAL 51 0.0036
PHE 52 0.0035
TRP 53 0.0034
GLN 54 0.0041
GLN 55 0.0099
THR 56 0.0088
THR 57 0.0098
TRP 58 0.0094
SER 59 0.0107
ASP 60 0.0112
ARG 61 0.0166
THR 62 0.0181
LEU 63 0.0167
ALA 64 0.0121
TRP 65 0.0083
ASN 66 0.0042
SER 67 0.0097
SER 68 0.0213
HIS 69 0.0176
SER 70 0.0079
PRO 71 0.0149
ASP 72 0.0190
GLN 73 0.0118
VAL 74 0.0131
SER 75 0.0153
VAL 76 0.0147
PRO 77 0.0167
ILE 78 0.0160
SER 79 0.0178
SER 80 0.0163
LEU 81 0.0119
TRP 82 0.0096
VAL 83 0.0085
PRO 84 0.0056
ASP 85 0.0033
LEU 86 0.0037
ALA 87 0.0037
ALA 88 0.0043
TYR 89 0.0045
ASN 90 0.0049
ALA 91 0.0066
ILE 92 0.0065
SER 93 0.0066
LYS 94 0.0076
PRO 95 0.0075
GLU 96 0.0079
VAL 97 0.0037
LEU 98 0.0044
THR 99 0.0047
PRO 100 0.0042
GLN 101 0.0056
LEU 102 0.0076
ALA 103 0.0149
ARG 104 0.0141
VAL 105 0.0145
VAL 106 0.0145
SER 107 0.0138
ASP 108 0.0169
GLY 109 0.0184
GLU 110 0.0165
VAL 111 0.0137
LEU 112 0.0120
TYR 113 0.0090
MET 114 0.0080
PRO 115 0.0047
SER 116 0.0047
ILE 117 0.0046
ARG 118 0.0047
GLN 119 0.0054
ARG 120 0.0062
PHE 121 0.0068
SER 122 0.0088
CYS 123 0.0090
ASP 124 0.0101
VAL 125 0.0092
SER 126 0.0119
GLY 127 0.0175
VAL 128 0.0143
ASP 129 0.0205
THR 130 0.0216
GLU 131 0.0233
SER 132 0.0218
GLY 133 0.0092
ALA 134 0.0069
THR 135 0.0043
CYS 136 0.0028
ARG 137 0.0024
ILE 138 0.0039
LYS 139 0.0045
ILE 140 0.0043
GLY 141 0.0040
SER 142 0.0041
TRP 143 0.0054
THR 144 0.0055
HIS 145 0.0056
HIS 146 0.0071
SER 147 0.0080
ARG 148 0.0078
GLU 149 0.0062
ILE 150 0.0061
SER 151 0.0079
VAL 152 0.0036
ASP 153 0.0031
PRO 154 0.0079
THR 155 0.0126
THR 156 0.0185
GLU 157 0.0283
ASN 158 0.0360
SER 159 0.0270
ASP 160 0.0255
ASP 161 0.0195
SER 162 0.0144
GLU 163 0.0143
TYR 164 0.0093
PHE 165 0.0087
SER 166 0.0080
GLN 167 0.0120
TYR 168 0.0106
SER 169 0.0146
ARG 170 0.0121
PHE 171 0.0106
GLU 172 0.0114
ILE 173 0.0110
LEU 174 0.0111
ASP 175 0.0143
VAL 176 0.0120
THR 177 0.0111
GLN 178 0.0089
LYS 179 0.0087
LYS 180 0.0065
ASN 181 0.0088
SER 182 0.0092
VAL 183 0.0135
THR 184 0.0173
TYR 185 0.0230
SER 186 0.0288
CYS 187 0.0242
CYS 188 0.0200
PRO 189 0.0185
GLU 190 0.0137
ALA 191 0.0117
TYR 192 0.0112
GLU 193 0.0046
ASP 194 0.0047
VAL 195 0.0043
GLU 196 0.0062
VAL 197 0.0073
SER 198 0.0094
LEU 199 0.0099
ASN 200 0.0089
PHE 201 0.0087
ARG 202 0.0068
LYS 203 0.0070
LYS 204 0.0091
GLY 205 0.0237
PHE 1 0.0073
ASP 2 0.0095
ARG 3 0.0093
ALA 4 0.0109
ASP 5 0.0091
ILE 6 0.0069
LEU 7 0.0121
TYR 8 0.0217
ASN 9 0.0210
ILE 10 0.0142
ARG 11 0.0234
GLN 12 0.0319
THR 13 0.0226
SER 14 0.0133
ARG 15 0.0070
PRO 16 0.0070
ASP 17 0.0072
VAL 18 0.0081
ILE 19 0.0141
PRO 20 0.0099
THR 21 0.0147
GLN 22 0.0169
ARG 23 0.0229
ASP 24 0.0253
ARG 25 0.0169
PRO 26 0.0154
VAL 27 0.0111
ALA 28 0.0098
VAL 29 0.0097
SER 30 0.0090
VAL 31 0.0035
SER 32 0.0030
LEU 33 0.0033
LYS 34 0.0030
PHE 35 0.0037
ILE 36 0.0032
ASN 37 0.0105
ILE 38 0.0089
LEU 39 0.0084
GLU 40 0.0069
VAL 41 0.0057
ASN 42 0.0044
GLU 43 0.0011
ILE 44 0.0017
THR 45 0.0027
ASN 46 0.0024
GLU 47 0.0037
VAL 48 0.0045
ASP 49 0.0079
VAL 50 0.0065
VAL 51 0.0045
PHE 52 0.0035
TRP 53 0.0027
GLN 54 0.0040
GLN 55 0.0102
THR 56 0.0099
THR 57 0.0084
TRP 58 0.0083
SER 59 0.0072
ASP 60 0.0065
ARG 61 0.0171
THR 62 0.0156
LEU 63 0.0070
ALA 64 0.0085
TRP 65 0.0092
ASN 66 0.0100
SER 67 0.0068
SER 68 0.0118
HIS 69 0.0181
SER 70 0.0153
PRO 71 0.0143
ASP 72 0.0100
GLN 73 0.0076
VAL 74 0.0083
SER 75 0.0098
VAL 76 0.0087
PRO 77 0.0096
ILE 78 0.0092
SER 79 0.0148
SER 80 0.0108
LEU 81 0.0065
TRP 82 0.0070
VAL 83 0.0129
PRO 84 0.0178
ASP 85 0.0097
LEU 86 0.0081
ALA 87 0.0060
ALA 88 0.0047
TYR 89 0.0026
ASN 90 0.0043
ALA 91 0.0025
ILE 92 0.0031
SER 93 0.0045
LYS 94 0.0054
PRO 95 0.0060
GLU 96 0.0072
VAL 97 0.0090
LEU 98 0.0081
THR 99 0.0076
PRO 100 0.0080
GLN 101 0.0090
LEU 102 0.0093
ALA 103 0.0095
ARG 104 0.0091
VAL 105 0.0064
VAL 106 0.0072
SER 107 0.0056
ASP 108 0.0084
GLY 109 0.0078
GLU 110 0.0085
VAL 111 0.0081
LEU 112 0.0090
TYR 113 0.0092
MET 114 0.0106
PRO 115 0.0072
SER 116 0.0072
ILE 117 0.0060
ARG 118 0.0061
GLN 119 0.0051
ARG 120 0.0051
PHE 121 0.0032
SER 122 0.0032
CYS 123 0.0023
ASP 124 0.0023
VAL 125 0.0017
SER 126 0.0029
GLY 127 0.0066
VAL 128 0.0053
ASP 129 0.0098
THR 130 0.0115
GLU 131 0.0142
SER 132 0.0107
GLY 133 0.0040
ALA 134 0.0037
THR 135 0.0034
CYS 136 0.0034
ARG 137 0.0037
ILE 138 0.0041
LYS 139 0.0030
ILE 140 0.0041
GLY 141 0.0051
SER 142 0.0068
TRP 143 0.0063
THR 144 0.0075
HIS 145 0.0106
HIS 146 0.0112
SER 147 0.0120
ARG 148 0.0114
GLU 149 0.0108
ILE 150 0.0115
SER 151 0.0113
VAL 152 0.0070
ASP 153 0.0038
PRO 154 0.0017
THR 155 0.0031
THR 156 0.0066
GLU 157 0.0190
ASN 158 0.0236
SER 159 0.0227
ASP 160 0.0219
ASP 161 0.0179
SER 162 0.0176
GLU 163 0.0139
TYR 164 0.0142
PHE 165 0.0116
SER 166 0.0123
GLN 167 0.0108
TYR 168 0.0135
SER 169 0.0160
ARG 170 0.0137
PHE 171 0.0111
GLU 172 0.0105
ILE 173 0.0090
LEU 174 0.0063
ASP 175 0.0107
VAL 176 0.0083
THR 177 0.0075
GLN 178 0.0059
LYS 179 0.0073
LYS 180 0.0069
ASN 181 0.0061
SER 182 0.0059
VAL 183 0.0054
THR 184 0.0052
TYR 185 0.0049
SER 186 0.0050
CYS 187 0.0063
CYS 188 0.0066
PRO 189 0.0068
GLU 190 0.0074
ALA 191 0.0067
TYR 192 0.0068
GLU 193 0.0042
ASP 194 0.0021
VAL 195 0.0011
GLU 196 0.0023
VAL 197 0.0036
SER 198 0.0058
LEU 199 0.0082
ASN 200 0.0050
PHE 201 0.0062
ARG 202 0.0068
LYS 203 0.0097
LYS 204 0.0128
GLY 205 0.0169
PHE 1 0.0125
ASP 2 0.0106
ARG 3 0.0091
ALA 4 0.0119
ASP 5 0.0115
ILE 6 0.0082
LEU 7 0.0092
TYR 8 0.0095
ASN 9 0.0136
ILE 10 0.0129
ARG 11 0.0102
GLN 12 0.0136
THR 13 0.0140
SER 14 0.0107
ARG 15 0.0071
PRO 16 0.0056
ASP 17 0.0055
VAL 18 0.0058
ILE 19 0.0073
PRO 20 0.0153
THR 21 0.0107
GLN 22 0.0176
ARG 23 0.0204
ASP 24 0.0169
ARG 25 0.0048
PRO 26 0.0038
VAL 27 0.0051
ALA 28 0.0059
VAL 29 0.0068
SER 30 0.0080
VAL 31 0.0036
SER 32 0.0028
LEU 33 0.0029
LYS 34 0.0025
PHE 35 0.0029
ILE 36 0.0035
ASN 37 0.0016
ILE 38 0.0023
LEU 39 0.0033
GLU 40 0.0044
VAL 41 0.0051
ASN 42 0.0065
GLU 43 0.0064
ILE 44 0.0059
THR 45 0.0051
ASN 46 0.0056
GLU 47 0.0047
VAL 48 0.0051
ASP 49 0.0053
VAL 50 0.0041
VAL 51 0.0041
PHE 52 0.0034
TRP 53 0.0037
GLN 54 0.0032
GLN 55 0.0089
THR 56 0.0087
THR 57 0.0096
TRP 58 0.0099
SER 59 0.0107
ASP 60 0.0104
ARG 61 0.0143
THR 62 0.0169
LEU 63 0.0120
ALA 64 0.0046
TRP 65 0.0046
ASN 66 0.0118
SER 67 0.0148
SER 68 0.0278
HIS 69 0.0297
SER 70 0.0185
PRO 71 0.0180
ASP 72 0.0138
GLN 73 0.0057
VAL 74 0.0056
SER 75 0.0066
VAL 76 0.0065
PRO 77 0.0077
ILE 78 0.0080
SER 79 0.0089
SER 80 0.0090
LEU 81 0.0079
TRP 82 0.0072
VAL 83 0.0070
PRO 84 0.0071
ASP 85 0.0014
LEU 86 0.0020
ALA 87 0.0028
ALA 88 0.0039
TYR 89 0.0039
ASN 90 0.0051
ALA 91 0.0038
ILE 92 0.0044
SER 93 0.0039
LYS 94 0.0033
PRO 95 0.0030
GLU 96 0.0031
VAL 97 0.0060
LEU 98 0.0052
THR 99 0.0044
PRO 100 0.0048
GLN 101 0.0043
LEU 102 0.0036
ALA 103 0.0080
ARG 104 0.0072
VAL 105 0.0069
VAL 106 0.0074
SER 107 0.0059
ASP 108 0.0085
GLY 109 0.0134
GLU 110 0.0128
VAL 111 0.0108
LEU 112 0.0098
TYR 113 0.0078
MET 114 0.0073
PRO 115 0.0040
SER 116 0.0038
ILE 117 0.0031
ARG 118 0.0036
GLN 119 0.0037
ARG 120 0.0045
PHE 121 0.0053
SER 122 0.0063
CYS 123 0.0061
ASP 124 0.0063
VAL 125 0.0061
SER 126 0.0068
GLY 127 0.0069
VAL 128 0.0117
ASP 129 0.0230
THR 130 0.0221
GLU 131 0.0293
SER 132 0.0237
GLY 133 0.0021
ALA 134 0.0018
THR 135 0.0038
CYS 136 0.0048
ARG 137 0.0068
ILE 138 0.0076
LYS 139 0.0047
ILE 140 0.0040
GLY 141 0.0033
SER 142 0.0024
TRP 143 0.0015
THR 144 0.0022
HIS 145 0.0042
HIS 146 0.0068
SER 147 0.0083
ARG 148 0.0079
GLU 149 0.0051
ILE 150 0.0052
SER 151 0.0073
VAL 152 0.0051
ASP 153 0.0060
PRO 154 0.0089
THR 155 0.0147
THR 156 0.0201
GLU 157 0.0271
ASN 158 0.0325
SER 159 0.0250
ASP 160 0.0184
ASP 161 0.0100
SER 162 0.0025
GLU 163 0.0064
TYR 164 0.0062
PHE 165 0.0040
SER 166 0.0039
GLN 167 0.0032
TYR 168 0.0047
SER 169 0.0032
ARG 170 0.0047
PHE 171 0.0036
GLU 172 0.0020
ILE 173 0.0019
LEU 174 0.0019
ASP 175 0.0118
VAL 176 0.0091
THR 177 0.0095
GLN 178 0.0071
LYS 179 0.0077
LYS 180 0.0053
ASN 181 0.0092
SER 182 0.0095
VAL 183 0.0077
THR 184 0.0091
TYR 185 0.0087
SER 186 0.0103
CYS 187 0.0099
CYS 188 0.0107
PRO 189 0.0128
GLU 190 0.0127
ALA 191 0.0107
TYR 192 0.0088
GLU 193 0.0057
ASP 194 0.0051
VAL 195 0.0050
GLU 196 0.0057
VAL 197 0.0065
SER 198 0.0088
LEU 199 0.0082
ASN 200 0.0045
PHE 201 0.0019
ARG 202 0.0043
LYS 203 0.0082
LYS 204 0.0096
GLY 205 0.0206

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 83 ---

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