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<R²> analysis for 2604292047043457830

--- normal mode 106 ---

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 = 0.0464
LEU 18 0.0149
ALA 19 0.0142
GLN 20 0.0123
VAL 21 0.0116
THR 22 0.0118
PHE 23 0.0108
ALA 24 0.0039
ASN 25 0.0030
GLU 26 0.0024
ALA 27 0.0039
ILE 28 0.0021
TYR 29 0.0022
PRO 30 0.0124
LEU 31 0.0081
LEU 32 0.0064
GLU 33 0.0125
LYS 34 0.0122
ARG 35 0.0100
ARG 36 0.0134
ALA 37 0.0166
GLU 38 0.0147
ILE 39 0.0132
GLU 40 0.0188
ASN 41 0.0218
VAL 42 0.0098
THR 43 0.0080
ARG 44 0.0054
LYS 45 0.0034
THR 46 0.0028
PHE 47 0.0045
ARG 48 0.0090
TYR 49 0.0055
GLY 50 0.0093
ALA 51 0.0155
LEU 52 0.0162
PRO 53 0.0180
GLY 54 0.0037
SER 55 0.0042
GLU 56 0.0034
MET 57 0.0033
ASP 58 0.0043
VAL 59 0.0046
TYR 60 0.0040
TYR 61 0.0043
PRO 62 0.0054
SER 63 0.0071
SER 64 0.0075
THR 65 0.0076
PRO 66 0.0146
SER 67 0.0112
GLY 68 0.0093
LYS 69 0.0047
ALA 70 0.0045
PRO 71 0.0038
VAL 72 0.0057
LEU 73 0.0053
ALA 74 0.0050
PHE 75 0.0047
VAL 76 0.0045
HIS 77 0.0044
GLY 78 0.0071
GLY 79 0.0070
ALA 80 0.0069
TYR 81 0.0076
VAL 82 0.0077
HIS 83 0.0076
GLY 84 0.0054
SER 85 0.0053
LYS 86 0.0051
THR 87 0.0049
HIS 88 0.0050
PRO 89 0.0049
PRO 90 0.0027
PRO 91 0.0032
GLY 92 0.0027
ASP 93 0.0036
LEU 94 0.0047
ILE 95 0.0037
TYR 96 0.0020
LYS 97 0.0017
ASN 98 0.0015
VAL 99 0.0028
GLY 100 0.0033
ALA 101 0.0033
PHE 102 0.0024
TYR 103 0.0021
ALA 104 0.0012
SER 105 0.0021
GLN 106 0.0030
GLY 107 0.0025
PHE 108 0.0029
VAL 109 0.0024
THR 110 0.0033
VAL 111 0.0032
ILE 112 0.0041
PRO 113 0.0041
ASP 114 0.0075
TYR 115 0.0068
ARG 116 0.0065
LYS 117 0.0067
LEU 118 0.0065
PRO 119 0.0064
GLY 120 0.0089
MET 121 0.0080
LYS 122 0.0070
TRP 123 0.0066
PRO 124 0.0067
ASP 125 0.0076
ALA 126 0.0055
PRO 127 0.0056
SER 128 0.0051
ASP 129 0.0056
ILE 130 0.0065
ALA 131 0.0062
SER 132 0.0062
ALA 133 0.0061
LEU 134 0.0064
THR 135 0.0063
PHE 136 0.0059
LEU 137 0.0061
VAL 138 0.0072
ALA 139 0.0071
HIS 140 0.0058
SER 141 0.0047
SER 142 0.0027
ASP 143 0.0044
VAL 144 0.0048
ASN 145 0.0043
ALA 146 0.0069
SER 147 0.0093
ALA 148 0.0072
PRO 149 0.0077
THR 150 0.0056
ALA 151 0.0049
ALA 152 0.0050
ASP 153 0.0046
VAL 154 0.0046
GLN 155 0.0043
ASN 156 0.0082
ILE 157 0.0070
PHE 158 0.0062
LEU 159 0.0059
VAL 160 0.0061
GLY 161 0.0068
HIS 162 0.0060
SER 163 0.0051
ALA 164 0.0065
GLY 165 0.0078
GLY 166 0.0073
ALA 167 0.0081
ILE 168 0.0038
ALA 169 0.0050
SER 170 0.0047
ASP 171 0.0029
VAL 172 0.0032
LEU 173 0.0046
LEU 174 0.0044
ALA 175 0.0041
PRO 176 0.0047
GLY 177 0.0042
LEU 178 0.0035
LEU 179 0.0042
PRO 180 0.0061
ALA 181 0.0065
ASN 182 0.0069
VAL 183 0.0062
ARG 184 0.0062
ARG 185 0.0068
SER 186 0.0085
VAL 187 0.0078
ARG 188 0.0075
GLY 189 0.0074
LEU 190 0.0079
ILE 191 0.0088
VAL 192 0.0095
PHE 193 0.0055
GLY 194 0.0041
GLY 195 0.0066
MET 196 0.0065
MET 197 0.0101
HIS 198 0.0070
TYR 199 0.0055
ARG 200 0.0064
GLY 201 0.0071
LEU 202 0.0058
GLU 203 0.0061
TYR 204 0.0055
PRO 205 0.0055
ILE 206 0.0058
PRO 207 0.0061
PRO 208 0.0058
PHE 209 0.0064
VAL 210 0.0110
LEU 211 0.0092
PRO 212 0.0102
GLY 213 0.0115
TYR 214 0.0102
TYR 215 0.0084
GLY 216 0.0203
THR 217 0.0181
ASP 218 0.0178
GLU 219 0.0116
ASP 220 0.0056
VAL 221 0.0076
ARG 222 0.0030
ALA 223 0.0036
HIS 224 0.0063
GLU 225 0.0053
PRO 226 0.0081
LEU 227 0.0074
GLY 228 0.0053
LEU 229 0.0047
LEU 230 0.0045
GLU 231 0.0046
SER 232 0.0040
ALA 233 0.0035
SER 234 0.0166
ASP 235 0.0269
GLU 236 0.0281
ILE 237 0.0143
VAL 238 0.0109
ARG 239 0.0212
GLY 240 0.0080
LEU 241 0.0068
PRO 242 0.0071
ASP 243 0.0062
VAL 244 0.0094
LEU 245 0.0127
MET 246 0.0168
VAL 247 0.0102
LEU 248 0.0102
SER 249 0.0118
GLU 250 0.0196
HIS 251 0.0204
ASP 252 0.0107
VAL 253 0.0083
ALA 254 0.0122
ALA 255 0.0079
MET 256 0.0076
ARG 257 0.0143
ALA 258 0.0129
ALA 259 0.0130
VAL 260 0.0129
THR 261 0.0137
ASP 262 0.0149
PHE 263 0.0150
ARG 264 0.0154
SER 265 0.0142
ALA 266 0.0105
LEU 267 0.0063
ALA 268 0.0040
GLU 269 0.0079
ARG 270 0.0106
THR 271 0.0096
GLY 272 0.0137
LYS 273 0.0063
ASP 274 0.0032
VAL 275 0.0109
PRO 276 0.0218
LEU 277 0.0184
LEU 278 0.0134
VAL 279 0.0132
ALA 280 0.0100
GLN 281 0.0154
GLY 282 0.0186
HIS 283 0.0138
ASN 284 0.0131
HIS 285 0.0079
ILE 286 0.0107
SER 287 0.0126
PRO 288 0.0034
HIS 289 0.0038
TYR 290 0.0043
ALA 291 0.0033
LEU 292 0.0031
SER 293 0.0034
SER 294 0.0058
GLY 295 0.0074
GLU 296 0.0070
GLY 297 0.0048
GLU 298 0.0042
GLU 299 0.0055
TRP 300 0.0024
GLY 301 0.0045
HIS 302 0.0070
ASP 303 0.0063
VAL 304 0.0072
ILE 305 0.0096
ARG 306 0.0077
TRP 307 0.0083
MET 308 0.0081
ARG 309 0.0067
ALA 310 0.0061
LYS 311 0.0063
LEU 312 0.0112
ALA 313 0.0348
SER 314 0.0314
GLY 315 0.0068
ASN 316 0.0308
GLY 317 0.0369
VAL 318 0.0301
PRO 319 0.0205
ALA 320 0.0166
THR 321 0.0045
GLU 322 0.0068
LEU 18 0.0105
ALA 19 0.0075
GLN 20 0.0041
VAL 21 0.0057
THR 22 0.0043
PHE 23 0.0045
ALA 24 0.0053
ASN 25 0.0051
GLU 26 0.0064
ALA 27 0.0071
ILE 28 0.0075
TYR 29 0.0072
PRO 30 0.0099
LEU 31 0.0095
LEU 32 0.0098
GLU 33 0.0117
LYS 34 0.0135
ARG 35 0.0139
ARG 36 0.0083
ALA 37 0.0089
GLU 38 0.0085
ILE 39 0.0081
GLU 40 0.0089
ASN 41 0.0094
VAL 42 0.0058
THR 43 0.0051
ARG 44 0.0044
LYS 45 0.0044
THR 46 0.0046
PHE 47 0.0048
ARG 48 0.0087
TYR 49 0.0072
GLY 50 0.0074
ALA 51 0.0137
LEU 52 0.0149
PRO 53 0.0186
GLY 54 0.0074
SER 55 0.0051
GLU 56 0.0042
MET 57 0.0048
ASP 58 0.0055
VAL 59 0.0071
TYR 60 0.0037
TYR 61 0.0042
PRO 62 0.0062
SER 63 0.0086
SER 64 0.0079
THR 65 0.0076
PRO 66 0.0192
SER 67 0.0184
GLY 68 0.0129
LYS 69 0.0093
ALA 70 0.0014
PRO 71 0.0021
VAL 72 0.0046
LEU 73 0.0046
ALA 74 0.0039
PHE 75 0.0040
VAL 76 0.0038
HIS 77 0.0039
GLY 78 0.0073
GLY 79 0.0073
ALA 80 0.0070
TYR 81 0.0071
VAL 82 0.0074
HIS 83 0.0076
GLY 84 0.0080
SER 85 0.0076
LYS 86 0.0072
THR 87 0.0067
HIS 88 0.0068
PRO 89 0.0065
PRO 90 0.0049
PRO 91 0.0038
GLY 92 0.0028
ASP 93 0.0049
LEU 94 0.0062
ILE 95 0.0061
TYR 96 0.0045
LYS 97 0.0038
ASN 98 0.0046
VAL 99 0.0058
GLY 100 0.0056
ALA 101 0.0055
PHE 102 0.0038
TYR 103 0.0027
ALA 104 0.0042
SER 105 0.0045
GLN 106 0.0026
GLY 107 0.0032
PHE 108 0.0034
VAL 109 0.0038
THR 110 0.0038
VAL 111 0.0047
ILE 112 0.0049
PRO 113 0.0058
ASP 114 0.0088
TYR 115 0.0074
ARG 116 0.0065
LYS 117 0.0065
LEU 118 0.0060
PRO 119 0.0060
GLY 120 0.0068
MET 121 0.0058
LYS 122 0.0051
TRP 123 0.0056
PRO 124 0.0060
ASP 125 0.0059
ALA 126 0.0063
PRO 127 0.0071
SER 128 0.0058
ASP 129 0.0056
ILE 130 0.0073
ALA 131 0.0074
SER 132 0.0061
ALA 133 0.0066
LEU 134 0.0078
THR 135 0.0079
PHE 136 0.0081
LEU 137 0.0091
VAL 138 0.0096
ALA 139 0.0097
HIS 140 0.0113
SER 141 0.0131
SER 142 0.0159
ASP 143 0.0144
VAL 144 0.0093
ASN 145 0.0098
ALA 146 0.0098
SER 147 0.0099
ALA 148 0.0099
PRO 149 0.0103
THR 150 0.0069
ALA 151 0.0072
ALA 152 0.0072
ASP 153 0.0051
VAL 154 0.0072
GLN 155 0.0058
ASN 156 0.0046
ILE 157 0.0042
PHE 158 0.0042
LEU 159 0.0041
VAL 160 0.0036
GLY 161 0.0033
HIS 162 0.0042
SER 163 0.0043
ALA 164 0.0041
GLY 165 0.0039
GLY 166 0.0041
ALA 167 0.0041
ILE 168 0.0042
ALA 169 0.0060
SER 170 0.0061
ASP 171 0.0045
VAL 172 0.0056
LEU 173 0.0072
LEU 174 0.0062
ALA 175 0.0067
PRO 176 0.0064
GLY 177 0.0066
LEU 178 0.0068
LEU 179 0.0064
PRO 180 0.0063
ALA 181 0.0061
ASN 182 0.0061
VAL 183 0.0065
ARG 184 0.0063
ARG 185 0.0063
SER 186 0.0061
VAL 187 0.0065
ARG 188 0.0066
GLY 189 0.0074
LEU 190 0.0080
ILE 191 0.0085
VAL 192 0.0020
PHE 193 0.0013
GLY 194 0.0014
GLY 195 0.0020
MET 196 0.0027
MET 197 0.0033
HIS 198 0.0031
TYR 199 0.0041
ARG 200 0.0038
GLY 201 0.0061
LEU 202 0.0055
GLU 203 0.0084
TYR 204 0.0086
PRO 205 0.0098
ILE 206 0.0080
PRO 207 0.0076
PRO 208 0.0073
PHE 209 0.0058
VAL 210 0.0096
LEU 211 0.0080
PRO 212 0.0078
GLY 213 0.0084
TYR 214 0.0074
TYR 215 0.0060
GLY 216 0.0129
THR 217 0.0118
ASP 218 0.0122
GLU 219 0.0071
ASP 220 0.0041
VAL 221 0.0078
ARG 222 0.0021
ALA 223 0.0028
HIS 224 0.0060
GLU 225 0.0055
PRO 226 0.0067
LEU 227 0.0044
GLY 228 0.0055
LEU 229 0.0079
LEU 230 0.0076
GLU 231 0.0073
SER 232 0.0090
ALA 233 0.0106
SER 234 0.0098
ASP 235 0.0081
GLU 236 0.0047
ILE 237 0.0071
VAL 238 0.0052
ARG 239 0.0067
GLY 240 0.0089
LEU 241 0.0101
PRO 242 0.0114
ASP 243 0.0116
VAL 244 0.0127
LEU 245 0.0144
MET 246 0.0074
VAL 247 0.0053
LEU 248 0.0056
SER 249 0.0051
GLU 250 0.0063
HIS 251 0.0086
ASP 252 0.0056
VAL 253 0.0050
ALA 254 0.0054
ALA 255 0.0055
MET 256 0.0065
ARG 257 0.0072
ALA 258 0.0051
ALA 259 0.0052
VAL 260 0.0057
THR 261 0.0065
ASP 262 0.0075
PHE 263 0.0078
ARG 264 0.0100
SER 265 0.0094
ALA 266 0.0126
LEU 267 0.0084
ALA 268 0.0065
GLU 269 0.0114
ARG 270 0.0086
THR 271 0.0058
GLY 272 0.0114
LYS 273 0.0104
ASP 274 0.0089
VAL 275 0.0097
PRO 276 0.0116
LEU 277 0.0098
LEU 278 0.0074
VAL 279 0.0060
ALA 280 0.0054
GLN 281 0.0057
GLY 282 0.0075
HIS 283 0.0062
ASN 284 0.0044
HIS 285 0.0055
ILE 286 0.0042
SER 287 0.0043
PRO 288 0.0049
HIS 289 0.0053
TYR 290 0.0051
ALA 291 0.0052
LEU 292 0.0057
SER 293 0.0060
SER 294 0.0083
GLY 295 0.0059
GLU 296 0.0071
GLY 297 0.0071
GLU 298 0.0051
GLU 299 0.0043
TRP 300 0.0090
GLY 301 0.0065
HIS 302 0.0085
ASP 303 0.0130
VAL 304 0.0134
ILE 305 0.0125
ARG 306 0.0243
TRP 307 0.0221
MET 308 0.0150
ARG 309 0.0183
ALA 310 0.0219
LYS 311 0.0162
LEU 312 0.0111
ALA 313 0.0308
SER 314 0.0078
GLY 315 0.0344
LEU 18 0.0195
ALA 19 0.0136
GLN 20 0.0086
VAL 21 0.0122
THR 22 0.0090
PHE 23 0.0035
ALA 24 0.0055
ASN 25 0.0042
GLU 26 0.0061
ALA 27 0.0075
ILE 28 0.0089
TYR 29 0.0074
PRO 30 0.0110
LEU 31 0.0148
LEU 32 0.0133
GLU 33 0.0128
LYS 34 0.0189
ARG 35 0.0198
ARG 36 0.0084
ALA 37 0.0079
GLU 38 0.0104
ILE 39 0.0106
GLU 40 0.0080
ASN 41 0.0081
VAL 42 0.0064
THR 43 0.0058
ARG 44 0.0058
LYS 45 0.0063
THR 46 0.0076
PHE 47 0.0082
ARG 48 0.0102
TYR 49 0.0114
GLY 50 0.0093
ALA 51 0.0139
LEU 52 0.0136
PRO 53 0.0160
GLY 54 0.0080
SER 55 0.0068
GLU 56 0.0068
MET 57 0.0082
ASP 58 0.0088
VAL 59 0.0101
TYR 60 0.0038
TYR 61 0.0042
PRO 62 0.0078
SER 63 0.0107
SER 64 0.0111
THR 65 0.0122
PRO 66 0.0220
SER 67 0.0196
GLY 68 0.0125
LYS 69 0.0090
ALA 70 0.0025
PRO 71 0.0031
VAL 72 0.0061
LEU 73 0.0061
ALA 74 0.0054
PHE 75 0.0054
VAL 76 0.0053
HIS 77 0.0053
GLY 78 0.0085
GLY 79 0.0086
ALA 80 0.0080
TYR 81 0.0080
VAL 82 0.0085
HIS 83 0.0090
GLY 84 0.0108
SER 85 0.0095
LYS 86 0.0090
THR 87 0.0090
HIS 88 0.0097
PRO 89 0.0092
PRO 90 0.0068
PRO 91 0.0067
GLY 92 0.0067
ASP 93 0.0069
LEU 94 0.0075
ILE 95 0.0089
TYR 96 0.0065
LYS 97 0.0054
ASN 98 0.0061
VAL 99 0.0077
GLY 100 0.0074
ALA 101 0.0070
PHE 102 0.0051
TYR 103 0.0040
ALA 104 0.0059
SER 105 0.0062
GLN 106 0.0043
GLY 107 0.0052
PHE 108 0.0040
VAL 109 0.0048
THR 110 0.0046
VAL 111 0.0065
ILE 112 0.0071
PRO 113 0.0091
ASP 114 0.0110
TYR 115 0.0087
ARG 116 0.0072
LYS 117 0.0076
LEU 118 0.0073
PRO 119 0.0076
GLY 120 0.0077
MET 121 0.0058
LYS 122 0.0044
TRP 123 0.0040
PRO 124 0.0045
ASP 125 0.0052
ALA 126 0.0070
PRO 127 0.0083
SER 128 0.0069
ASP 129 0.0072
ILE 130 0.0102
ALA 131 0.0106
SER 132 0.0113
ALA 133 0.0118
LEU 134 0.0131
THR 135 0.0131
PHE 136 0.0131
LEU 137 0.0141
VAL 138 0.0154
ALA 139 0.0151
HIS 140 0.0150
SER 141 0.0163
SER 142 0.0172
ASP 143 0.0155
VAL 144 0.0121
ASN 145 0.0114
ALA 146 0.0107
SER 147 0.0100
ALA 148 0.0104
PRO 149 0.0100
THR 150 0.0064
ALA 151 0.0071
ALA 152 0.0084
ASP 153 0.0071
VAL 154 0.0100
GLN 155 0.0093
ASN 156 0.0073
ILE 157 0.0067
PHE 158 0.0065
LEU 159 0.0061
VAL 160 0.0055
GLY 161 0.0050
HIS 162 0.0063
SER 163 0.0063
ALA 164 0.0053
GLY 165 0.0048
GLY 166 0.0052
ALA 167 0.0046
ILE 168 0.0048
ALA 169 0.0078
SER 170 0.0077
ASP 171 0.0056
VAL 172 0.0078
LEU 173 0.0101
LEU 174 0.0076
ALA 175 0.0076
PRO 176 0.0082
GLY 177 0.0089
LEU 178 0.0088
LEU 179 0.0094
PRO 180 0.0133
ALA 181 0.0134
ASN 182 0.0141
VAL 183 0.0137
ARG 184 0.0132
ARG 185 0.0138
SER 186 0.0096
VAL 187 0.0100
ARG 188 0.0100
GLY 189 0.0105
LEU 190 0.0110
ILE 191 0.0115
VAL 192 0.0022
PHE 193 0.0019
GLY 194 0.0027
GLY 195 0.0031
MET 196 0.0041
MET 197 0.0044
HIS 198 0.0042
TYR 199 0.0048
ARG 200 0.0044
GLY 201 0.0067
LEU 202 0.0071
GLU 203 0.0104
TYR 204 0.0089
PRO 205 0.0099
ILE 206 0.0082
PRO 207 0.0078
PRO 208 0.0077
PHE 209 0.0064
VAL 210 0.0103
LEU 211 0.0085
PRO 212 0.0086
GLY 213 0.0094
TYR 214 0.0082
TYR 215 0.0065
GLY 216 0.0141
THR 217 0.0126
ASP 218 0.0109
GLU 219 0.0066
ASP 220 0.0053
VAL 221 0.0068
ARG 222 0.0014
ALA 223 0.0029
HIS 224 0.0063
GLU 225 0.0062
PRO 226 0.0083
LEU 227 0.0062
GLY 228 0.0083
LEU 229 0.0103
LEU 230 0.0101
GLU 231 0.0096
SER 232 0.0112
ALA 233 0.0127
SER 234 0.0189
ASP 235 0.0147
GLU 236 0.0039
ILE 237 0.0089
VAL 238 0.0038
ARG 239 0.0109
GLY 240 0.0128
LEU 241 0.0136
PRO 242 0.0152
ASP 243 0.0151
VAL 244 0.0162
LEU 245 0.0182
MET 246 0.0083
VAL 247 0.0053
LEU 248 0.0058
SER 249 0.0062
GLU 250 0.0081
HIS 251 0.0113
ASP 252 0.0078
VAL 253 0.0073
ALA 254 0.0072
ALA 255 0.0074
MET 256 0.0085
ARG 257 0.0088
ALA 258 0.0062
ALA 259 0.0066
VAL 260 0.0074
THR 261 0.0081
ASP 262 0.0093
PHE 263 0.0099
ARG 264 0.0137
SER 265 0.0126
ALA 266 0.0161
LEU 267 0.0122
ALA 268 0.0092
GLU 269 0.0139
ARG 270 0.0107
THR 271 0.0072
GLY 272 0.0120
LYS 273 0.0114
ASP 274 0.0113
VAL 275 0.0137
PRO 276 0.0143
LEU 277 0.0113
LEU 278 0.0081
VAL 279 0.0064
ALA 280 0.0059
GLN 281 0.0073
GLY 282 0.0097
HIS 283 0.0085
ASN 284 0.0066
HIS 285 0.0092
ILE 286 0.0077
SER 287 0.0067
PRO 288 0.0074
HIS 289 0.0080
TYR 290 0.0071
ALA 291 0.0079
LEU 292 0.0093
SER 293 0.0100
SER 294 0.0135
GLY 295 0.0106
GLU 296 0.0118
GLY 297 0.0127
GLU 298 0.0111
GLU 299 0.0103
TRP 300 0.0131
GLY 301 0.0100
HIS 302 0.0113
ASP 303 0.0169
VAL 304 0.0174
ILE 305 0.0156
ARG 306 0.0323
TRP 307 0.0288
MET 308 0.0196
ARG 309 0.0242
ALA 310 0.0280
LYS 311 0.0203
LEU 312 0.0171
ALA 313 0.0430
SER 314 0.0132
GLY 315 0.0407
LEU 18 0.0204
ALA 19 0.0180
GLN 20 0.0159
VAL 21 0.0178
THR 22 0.0182
PHE 23 0.0151
ALA 24 0.0146
ASN 25 0.0137
GLU 26 0.0169
ALA 27 0.0136
ILE 28 0.0066
TYR 29 0.0051
PRO 30 0.0123
LEU 31 0.0063
LEU 32 0.0057
GLU 33 0.0130
LYS 34 0.0177
ARG 35 0.0182
ARG 36 0.0138
ALA 37 0.0189
GLU 38 0.0197
ILE 39 0.0162
GLU 40 0.0175
ASN 41 0.0228
VAL 42 0.0110
THR 43 0.0090
ARG 44 0.0082
LYS 45 0.0064
THR 46 0.0059
PHE 47 0.0051
ARG 48 0.0134
TYR 49 0.0033
GLY 50 0.0091
ALA 51 0.0192
LEU 52 0.0245
PRO 53 0.0281
GLY 54 0.0059
SER 55 0.0050
GLU 56 0.0023
MET 57 0.0010
ASP 58 0.0039
VAL 59 0.0063
TYR 60 0.0052
TYR 61 0.0045
PRO 62 0.0060
SER 63 0.0075
SER 64 0.0056
THR 65 0.0040
PRO 66 0.0248
SER 67 0.0236
GLY 68 0.0178
LYS 69 0.0125
ALA 70 0.0067
PRO 71 0.0059
VAL 72 0.0036
LEU 73 0.0036
ALA 74 0.0033
PHE 75 0.0038
VAL 76 0.0038
HIS 77 0.0046
GLY 78 0.0074
GLY 79 0.0074
ALA 80 0.0075
TYR 81 0.0078
VAL 82 0.0078
HIS 83 0.0077
GLY 84 0.0085
SER 85 0.0078
LYS 86 0.0081
THR 87 0.0086
HIS 88 0.0090
PRO 89 0.0087
PRO 90 0.0068
PRO 91 0.0046
GLY 92 0.0064
ASP 93 0.0081
LEU 94 0.0076
ILE 95 0.0098
TYR 96 0.0099
LYS 97 0.0096
ASN 98 0.0095
VAL 99 0.0115
GLY 100 0.0124
ALA 101 0.0117
PHE 102 0.0077
TYR 103 0.0057
ALA 104 0.0077
SER 105 0.0087
GLN 106 0.0061
GLY 107 0.0060
PHE 108 0.0032
VAL 109 0.0040
THR 110 0.0038
VAL 111 0.0042
ILE 112 0.0047
PRO 113 0.0052
ASP 114 0.0056
TYR 115 0.0057
ARG 116 0.0060
LYS 117 0.0053
LEU 118 0.0051
PRO 119 0.0055
GLY 120 0.0062
MET 121 0.0061
LYS 122 0.0059
TRP 123 0.0059
PRO 124 0.0060
ASP 125 0.0061
ALA 126 0.0038
PRO 127 0.0039
SER 128 0.0035
ASP 129 0.0034
ILE 130 0.0037
ALA 131 0.0036
SER 132 0.0022
ALA 133 0.0021
LEU 134 0.0035
THR 135 0.0049
PHE 136 0.0060
LEU 137 0.0062
VAL 138 0.0103
ALA 139 0.0128
HIS 140 0.0158
SER 141 0.0163
SER 142 0.0224
ASP 143 0.0209
VAL 144 0.0072
ASN 145 0.0090
ALA 146 0.0096
SER 147 0.0080
ALA 148 0.0071
PRO 149 0.0089
THR 150 0.0055
ALA 151 0.0051
ALA 152 0.0048
ASP 153 0.0045
VAL 154 0.0059
GLN 155 0.0070
ASN 156 0.0041
ILE 157 0.0026
PHE 158 0.0027
LEU 159 0.0021
VAL 160 0.0012
GLY 161 0.0019
HIS 162 0.0063
SER 163 0.0060
ALA 164 0.0053
GLY 165 0.0052
GLY 166 0.0047
ALA 167 0.0038
ILE 168 0.0016
ALA 169 0.0029
SER 170 0.0031
ASP 171 0.0019
VAL 172 0.0030
LEU 173 0.0050
LEU 174 0.0044
ALA 175 0.0045
PRO 176 0.0044
GLY 177 0.0049
LEU 178 0.0052
LEU 179 0.0054
PRO 180 0.0083
ALA 181 0.0079
ASN 182 0.0067
VAL 183 0.0073
ARG 184 0.0084
ARG 185 0.0076
SER 186 0.0056
VAL 187 0.0059
ARG 188 0.0067
GLY 189 0.0069
LEU 190 0.0067
ILE 191 0.0065
VAL 192 0.0055
PHE 193 0.0045
GLY 194 0.0033
GLY 195 0.0037
MET 196 0.0031
MET 197 0.0035
HIS 198 0.0052
TYR 199 0.0087
ARG 200 0.0112
GLY 201 0.0183
LEU 202 0.0157
GLU 203 0.0193
TYR 204 0.0100
PRO 205 0.0117
ILE 206 0.0088
PRO 207 0.0074
PRO 208 0.0057
PHE 209 0.0043
VAL 210 0.0083
LEU 211 0.0079
PRO 212 0.0076
GLY 213 0.0079
TYR 214 0.0078
TYR 215 0.0075
GLY 216 0.0117
THR 217 0.0098
ASP 218 0.0136
GLU 219 0.0115
ASP 220 0.0086
VAL 221 0.0117
ARG 222 0.0050
ALA 223 0.0067
HIS 224 0.0080
GLU 225 0.0061
PRO 226 0.0064
LEU 227 0.0059
GLY 228 0.0067
LEU 229 0.0053
LEU 230 0.0053
GLU 231 0.0079
SER 232 0.0088
ALA 233 0.0079
SER 234 0.0049
ASP 235 0.0070
GLU 236 0.0126
ILE 237 0.0116
VAL 238 0.0076
ARG 239 0.0156
GLY 240 0.0148
LEU 241 0.0133
PRO 242 0.0137
ASP 243 0.0128
VAL 244 0.0133
LEU 245 0.0149
MET 246 0.0113
VAL 247 0.0085
LEU 248 0.0079
SER 249 0.0062
GLU 250 0.0073
HIS 251 0.0087
ASP 252 0.0041
VAL 253 0.0044
ALA 254 0.0084
ALA 255 0.0057
MET 256 0.0050
ARG 257 0.0096
ALA 258 0.0094
ALA 259 0.0077
VAL 260 0.0102
THR 261 0.0124
ASP 262 0.0113
PHE 263 0.0107
ARG 264 0.0145
SER 265 0.0123
ALA 266 0.0126
LEU 267 0.0075
ALA 268 0.0073
GLU 269 0.0124
ARG 270 0.0095
THR 271 0.0134
GLY 272 0.0210
LYS 273 0.0170
ASP 274 0.0094
VAL 275 0.0106
PRO 276 0.0159
LEU 277 0.0143
LEU 278 0.0105
VAL 279 0.0093
ALA 280 0.0070
GLN 281 0.0070
GLY 282 0.0063
HIS 283 0.0046
ASN 284 0.0052
HIS 285 0.0088
ILE 286 0.0099
SER 287 0.0069
PRO 288 0.0082
HIS 289 0.0086
TYR 290 0.0066
ALA 291 0.0062
LEU 292 0.0076
SER 293 0.0070
SER 294 0.0100
GLY 295 0.0102
GLU 296 0.0103
GLY 297 0.0086
GLU 298 0.0044
GLU 299 0.0030
TRP 300 0.0060
GLY 301 0.0041
HIS 302 0.0092
ASP 303 0.0123
VAL 304 0.0123
ILE 305 0.0141
ARG 306 0.0280
TRP 307 0.0249
MET 308 0.0184
ARG 309 0.0232
ALA 310 0.0265
LYS 311 0.0201
LEU 312 0.0117
ALA 313 0.0381
SER 314 0.0064
GLY 315 0.0464

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.

*** ***

<R2> analysis for 2604292047043457830

--- normal mode 106 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292047043457830