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<R²> analysis for 2604292047043457830

--- normal mode 12 ---

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 = 0.1133
LEU 18 0.0015
ALA 19 0.0010
GLN 20 0.0009
VAL 21 0.0008
THR 22 0.0010
PHE 23 0.0016
ALA 24 0.0021
ASN 25 0.0025
GLU 26 0.0029
ALA 27 0.0037
ILE 28 0.0041
TYR 29 0.0042
PRO 30 0.0057
LEU 31 0.0066
LEU 32 0.0065
GLU 33 0.0073
LYS 34 0.0085
ARG 35 0.0087
ARG 36 0.0085
ALA 37 0.0102
GLU 38 0.0101
ILE 39 0.0085
GLU 40 0.0093
ASN 41 0.0108
VAL 42 0.0100
THR 43 0.0105
ARG 44 0.0094
LYS 45 0.0096
THR 46 0.0088
PHE 47 0.0085
ARG 48 0.0078
TYR 49 0.0062
GLY 50 0.0069
ALA 51 0.0086
LEU 52 0.0085
PRO 53 0.0092
GLY 54 0.0074
SER 55 0.0068
GLU 56 0.0069
MET 57 0.0062
ASP 58 0.0070
VAL 59 0.0074
TYR 60 0.0080
TYR 61 0.0094
PRO 62 0.0102
SER 63 0.0118
SER 64 0.0126
THR 65 0.0123
PRO 66 0.0141
SER 67 0.0133
GLY 68 0.0128
LYS 69 0.0106
ALA 70 0.0089
PRO 71 0.0070
VAL 72 0.0058
LEU 73 0.0049
ALA 74 0.0037
PHE 75 0.0031
VAL 76 0.0019
HIS 77 0.0020
GLY 78 0.0017
GLY 79 0.0025
ALA 80 0.0030
TYR 81 0.0038
VAL 82 0.0046
HIS 83 0.0042
GLY 84 0.0034
SER 85 0.0043
LYS 86 0.0049
THR 87 0.0050
HIS 88 0.0043
PRO 89 0.0052
PRO 90 0.0052
PRO 91 0.0046
GLY 92 0.0037
ASP 93 0.0048
LEU 94 0.0047
ILE 95 0.0035
TYR 96 0.0044
LYS 97 0.0061
ASN 98 0.0059
VAL 99 0.0050
GLY 100 0.0061
ALA 101 0.0074
PHE 102 0.0075
TYR 103 0.0072
ALA 104 0.0083
SER 105 0.0094
GLN 106 0.0090
GLY 107 0.0092
PHE 108 0.0077
VAL 109 0.0075
THR 110 0.0061
VAL 111 0.0053
ILE 112 0.0045
PRO 113 0.0044
ASP 114 0.0050
TYR 115 0.0046
ARG 116 0.0055
LYS 117 0.0053
LEU 118 0.0060
PRO 119 0.0072
GLY 120 0.0077
MET 121 0.0069
LYS 122 0.0065
TRP 123 0.0054
PRO 124 0.0049
ASP 125 0.0053
ALA 126 0.0041
PRO 127 0.0029
SER 128 0.0037
ASP 129 0.0044
ILE 130 0.0032
ALA 131 0.0028
SER 132 0.0040
ALA 133 0.0043
LEU 134 0.0035
THR 135 0.0037
PHE 136 0.0054
LEU 137 0.0055
VAL 138 0.0053
ALA 139 0.0062
HIS 140 0.0075
SER 141 0.0077
SER 142 0.0096
ASP 143 0.0095
VAL 144 0.0089
ASN 145 0.0101
ALA 146 0.0115
SER 147 0.0127
ALA 148 0.0114
PRO 149 0.0121
THR 150 0.0111
ALA 151 0.0100
ALA 152 0.0080
ASP 153 0.0076
VAL 154 0.0058
GLN 155 0.0056
ASN 156 0.0050
ILE 157 0.0041
PHE 158 0.0040
LEU 159 0.0028
VAL 160 0.0028
GLY 161 0.0018
HIS 162 0.0012
SER 163 0.0006
ALA 164 0.0013
GLY 165 0.0008
GLY 166 0.0007
ALA 167 0.0014
ILE 168 0.0014
ALA 169 0.0005
SER 170 0.0010
ASP 171 0.0015
VAL 172 0.0008
LEU 173 0.0007
LEU 174 0.0018
ALA 175 0.0022
PRO 176 0.0019
GLY 177 0.0019
LEU 178 0.0021
LEU 179 0.0014
PRO 180 0.0015
ALA 181 0.0018
ASN 182 0.0031
VAL 183 0.0028
ARG 184 0.0020
ARG 185 0.0034
SER 186 0.0032
VAL 187 0.0031
ARG 188 0.0038
GLY 189 0.0038
LEU 190 0.0034
ILE 191 0.0037
VAL 192 0.0026
PHE 193 0.0026
GLY 194 0.0023
GLY 195 0.0017
MET 196 0.0024
MET 197 0.0032
HIS 198 0.0043
TYR 199 0.0052
ARG 200 0.0067
GLY 201 0.0074
LEU 202 0.0058
GLU 203 0.0052
TYR 204 0.0032
PRO 205 0.0027
ILE 206 0.0033
PRO 207 0.0047
PRO 208 0.0057
PHE 209 0.0062
VAL 210 0.0054
LEU 211 0.0057
PRO 212 0.0070
GLY 213 0.0068
TYR 214 0.0058
TYR 215 0.0060
GLY 216 0.0076
THR 217 0.0084
ASP 218 0.0081
GLU 219 0.0080
ASP 220 0.0068
VAL 221 0.0060
ARG 222 0.0065
ALA 223 0.0062
HIS 224 0.0047
GLU 225 0.0039
PRO 226 0.0029
LEU 227 0.0044
GLY 228 0.0052
LEU 229 0.0039
LEU 230 0.0042
GLU 231 0.0059
SER 232 0.0057
ALA 233 0.0043
SER 234 0.0047
ASP 235 0.0055
GLU 236 0.0043
ILE 237 0.0032
VAL 238 0.0045
ARG 239 0.0053
GLY 240 0.0035
LEU 241 0.0035
PRO 242 0.0040
ASP 243 0.0050
VAL 244 0.0045
LEU 245 0.0048
MET 246 0.0045
VAL 247 0.0045
LEU 248 0.0043
SER 249 0.0043
GLU 250 0.0054
HIS 251 0.0044
ASP 252 0.0033
VAL 253 0.0029
ALA 254 0.0044
ALA 255 0.0041
MET 256 0.0032
ARG 257 0.0044
ALA 258 0.0055
ALA 259 0.0045
VAL 260 0.0042
THR 261 0.0058
ASP 262 0.0062
PHE 263 0.0050
ARG 264 0.0056
SER 265 0.0071
ALA 266 0.0067
LEU 267 0.0058
ALA 268 0.0073
GLU 269 0.0081
ARG 270 0.0071
THR 271 0.0070
GLY 272 0.0086
LYS 273 0.0083
ASP 274 0.0083
VAL 275 0.0068
PRO 276 0.0069
LEU 277 0.0064
LEU 278 0.0064
VAL 279 0.0063
ALA 280 0.0058
GLN 281 0.0067
GLY 282 0.0058
HIS 283 0.0044
ASN 284 0.0032
HIS 285 0.0022
ILE 286 0.0017
SER 287 0.0031
PRO 288 0.0039
HIS 289 0.0036
TYR 290 0.0039
ALA 291 0.0051
LEU 292 0.0058
SER 293 0.0071
SER 294 0.0072
GLY 295 0.0084
GLU 296 0.0077
GLY 297 0.0069
GLU 298 0.0071
GLU 299 0.0078
TRP 300 0.0069
GLY 301 0.0068
HIS 302 0.0084
ASP 303 0.0081
VAL 304 0.0068
ILE 305 0.0079
ARG 306 0.0092
TRP 307 0.0079
MET 308 0.0068
ARG 309 0.0076
ALA 310 0.0075
LYS 311 0.0059
LEU 312 0.0025
ALA 313 0.0005
SER 314 0.0156
GLY 315 0.0192
ASN 316 0.0227
GLY 317 0.0277
VAL 318 0.1006
PRO 319 0.1059
ALA 320 0.0387
THR 321 0.1133
GLU 322 0.0167
LEU 18 0.0012
ALA 19 0.0022
GLN 20 0.0020
VAL 21 0.0017
THR 22 0.0025
PHE 23 0.0031
ALA 24 0.0028
ASN 25 0.0032
GLU 26 0.0038
ALA 27 0.0043
ILE 28 0.0042
TYR 29 0.0042
PRO 30 0.0052
LEU 31 0.0056
LEU 32 0.0052
GLU 33 0.0059
LYS 34 0.0068
ARG 35 0.0066
ARG 36 0.0065
ALA 37 0.0075
GLU 38 0.0072
ILE 39 0.0062
GLU 40 0.0068
ASN 41 0.0076
VAL 42 0.0068
THR 43 0.0073
ARG 44 0.0067
LYS 45 0.0071
THR 46 0.0068
PHE 47 0.0070
ARG 48 0.0071
TYR 49 0.0063
GLY 50 0.0072
ALA 51 0.0085
LEU 52 0.0081
PRO 53 0.0082
GLY 54 0.0068
SER 55 0.0066
GLU 56 0.0063
MET 57 0.0054
ASP 58 0.0055
VAL 59 0.0055
TYR 60 0.0056
TYR 61 0.0062
PRO 62 0.0065
SER 63 0.0075
SER 64 0.0078
THR 65 0.0074
PRO 66 0.0081
SER 67 0.0076
GLY 68 0.0078
LYS 69 0.0064
ALA 70 0.0054
PRO 71 0.0041
VAL 72 0.0036
LEU 73 0.0029
ALA 74 0.0029
PHE 75 0.0025
VAL 76 0.0025
HIS 77 0.0026
GLY 78 0.0025
GLY 79 0.0028
ALA 80 0.0031
TYR 81 0.0042
VAL 82 0.0044
HIS 83 0.0040
GLY 84 0.0032
SER 85 0.0041
LYS 86 0.0045
THR 87 0.0046
HIS 88 0.0039
PRO 89 0.0044
PRO 90 0.0052
PRO 91 0.0051
GLY 92 0.0042
ASP 93 0.0047
LEU 94 0.0044
ILE 95 0.0033
TYR 96 0.0036
LYS 97 0.0046
ASN 98 0.0043
VAL 99 0.0035
GLY 100 0.0043
ALA 101 0.0051
PHE 102 0.0046
TYR 103 0.0043
ALA 104 0.0052
SER 105 0.0058
GLN 106 0.0053
GLY 107 0.0055
PHE 108 0.0046
VAL 109 0.0049
THR 110 0.0042
VAL 111 0.0041
ILE 112 0.0039
PRO 113 0.0044
ASP 114 0.0052
TYR 115 0.0052
ARG 116 0.0059
LYS 117 0.0055
LEU 118 0.0059
PRO 119 0.0067
GLY 120 0.0074
MET 121 0.0070
LYS 122 0.0068
TRP 123 0.0062
PRO 124 0.0060
ASP 125 0.0063
ALA 126 0.0052
PRO 127 0.0046
SER 128 0.0053
ASP 129 0.0054
ILE 130 0.0045
ALA 131 0.0044
SER 132 0.0051
ALA 133 0.0049
LEU 134 0.0039
THR 135 0.0044
PHE 136 0.0053
LEU 137 0.0047
VAL 138 0.0040
ALA 139 0.0055
HIS 140 0.0057
SER 141 0.0050
SER 142 0.0066
ASP 143 0.0065
VAL 144 0.0063
ASN 145 0.0068
ALA 146 0.0079
SER 147 0.0084
ALA 148 0.0074
PRO 149 0.0077
THR 150 0.0070
ALA 151 0.0064
ALA 152 0.0052
ASP 153 0.0045
VAL 154 0.0039
GLN 155 0.0031
ASN 156 0.0028
ILE 157 0.0025
PHE 158 0.0019
LEU 159 0.0016
VAL 160 0.0013
GLY 161 0.0014
HIS 162 0.0011
SER 163 0.0013
ALA 164 0.0024
GLY 165 0.0024
GLY 166 0.0016
ALA 167 0.0026
ILE 168 0.0034
ALA 169 0.0026
SER 170 0.0025
ASP 171 0.0035
VAL 172 0.0035
LEU 173 0.0028
LEU 174 0.0033
ALA 175 0.0040
PRO 176 0.0040
GLY 177 0.0044
LEU 178 0.0044
LEU 179 0.0038
PRO 180 0.0034
ALA 181 0.0025
ASN 182 0.0026
VAL 183 0.0031
ARG 184 0.0025
ARG 185 0.0019
SER 186 0.0022
VAL 187 0.0016
ARG 188 0.0013
GLY 189 0.0008
LEU 190 0.0004
ILE 191 0.0004
VAL 192 0.0003
PHE 193 0.0002
GLY 194 0.0007
GLY 195 0.0013
MET 196 0.0023
MET 197 0.0027
HIS 198 0.0035
TYR 199 0.0041
ARG 200 0.0050
GLY 201 0.0053
LEU 202 0.0042
GLU 203 0.0038
TYR 204 0.0029
PRO 205 0.0022
ILE 206 0.0028
PRO 207 0.0038
PRO 208 0.0050
PHE 209 0.0057
VAL 210 0.0052
LEU 211 0.0055
PRO 212 0.0066
GLY 213 0.0065
TYR 214 0.0060
TYR 215 0.0063
GLY 216 0.0069
THR 217 0.0072
ASP 218 0.0067
GLU 219 0.0067
ASP 220 0.0063
VAL 221 0.0055
ARG 222 0.0055
ALA 223 0.0058
HIS 224 0.0051
GLU 225 0.0040
PRO 226 0.0031
LEU 227 0.0035
GLY 228 0.0044
LEU 229 0.0040
LEU 230 0.0033
GLU 231 0.0043
SER 232 0.0049
ALA 233 0.0040
SER 234 0.0035
ASP 235 0.0028
GLU 236 0.0022
ILE 237 0.0024
VAL 238 0.0020
ARG 239 0.0013
GLY 240 0.0015
LEU 241 0.0012
PRO 242 0.0003
ASP 243 0.0008
VAL 244 0.0008
LEU 245 0.0013
MET 246 0.0013
VAL 247 0.0016
LEU 248 0.0020
SER 249 0.0023
GLU 250 0.0034
HIS 251 0.0029
ASP 252 0.0019
VAL 253 0.0019
ALA 254 0.0030
ALA 255 0.0029
MET 256 0.0020
ARG 257 0.0026
ALA 258 0.0034
ALA 259 0.0029
VAL 260 0.0021
THR 261 0.0031
ASP 262 0.0037
PHE 263 0.0028
ARG 264 0.0025
SER 265 0.0036
ALA 266 0.0036
LEU 267 0.0026
ALA 268 0.0030
GLU 269 0.0038
ARG 270 0.0033
THR 271 0.0026
GLY 272 0.0033
LYS 273 0.0029
ASP 274 0.0031
VAL 275 0.0023
PRO 276 0.0027
LEU 277 0.0028
LEU 278 0.0029
VAL 279 0.0032
ALA 280 0.0032
GLN 281 0.0040
GLY 282 0.0041
HIS 283 0.0030
ASN 284 0.0023
HIS 285 0.0012
ILE 286 0.0013
SER 287 0.0024
PRO 288 0.0024
HIS 289 0.0023
TYR 290 0.0030
ALA 291 0.0037
LEU 292 0.0038
SER 293 0.0049
SER 294 0.0052
GLY 295 0.0059
GLU 296 0.0054
GLY 297 0.0046
GLU 298 0.0044
GLU 299 0.0045
TRP 300 0.0035
GLY 301 0.0035
HIS 302 0.0043
ASP 303 0.0039
VAL 304 0.0029
ILE 305 0.0037
ARG 306 0.0041
TRP 307 0.0031
MET 308 0.0028
ARG 309 0.0038
ALA 310 0.0036
LYS 311 0.0026
LEU 312 0.0033
ALA 313 0.0040
SER 314 0.0034
GLY 315 0.0029
LEU 18 0.0032
ALA 19 0.0049
GLN 20 0.0047
VAL 21 0.0035
THR 22 0.0046
PHE 23 0.0062
ALA 24 0.0058
ASN 25 0.0058
GLU 26 0.0072
ALA 27 0.0083
ILE 28 0.0079
TYR 29 0.0075
PRO 30 0.0094
LEU 31 0.0103
LEU 32 0.0095
GLU 33 0.0104
LYS 34 0.0121
ARG 35 0.0119
ARG 36 0.0113
ALA 37 0.0131
GLU 38 0.0128
ILE 39 0.0109
GLU 40 0.0116
ASN 41 0.0131
VAL 42 0.0113
THR 43 0.0118
ARG 44 0.0105
LYS 45 0.0108
THR 46 0.0100
PHE 47 0.0102
ARG 48 0.0100
TYR 49 0.0091
GLY 50 0.0102
ALA 51 0.0118
LEU 52 0.0107
PRO 53 0.0104
GLY 54 0.0087
SER 55 0.0088
GLU 56 0.0084
MET 57 0.0073
ASP 58 0.0078
VAL 59 0.0082
TYR 60 0.0089
TYR 61 0.0101
PRO 62 0.0108
SER 63 0.0126
SER 64 0.0130
THR 65 0.0122
PRO 66 0.0134
SER 67 0.0124
GLY 68 0.0126
LYS 69 0.0104
ALA 70 0.0088
PRO 71 0.0066
VAL 72 0.0057
LEU 73 0.0047
ALA 74 0.0041
PHE 75 0.0034
VAL 76 0.0027
HIS 77 0.0025
GLY 78 0.0016
GLY 79 0.0019
ALA 80 0.0026
TYR 81 0.0039
VAL 82 0.0040
HIS 83 0.0034
GLY 84 0.0031
SER 85 0.0047
LYS 86 0.0057
THR 87 0.0061
HIS 88 0.0050
PRO 89 0.0057
PRO 90 0.0065
PRO 91 0.0063
GLY 92 0.0055
ASP 93 0.0068
LEU 94 0.0073
ILE 95 0.0054
TYR 96 0.0056
LYS 97 0.0075
ASN 98 0.0076
VAL 99 0.0063
GLY 100 0.0073
ALA 101 0.0089
PHE 102 0.0084
TYR 103 0.0077
ALA 104 0.0090
SER 105 0.0103
GLN 106 0.0095
GLY 107 0.0095
PHE 108 0.0078
VAL 109 0.0079
THR 110 0.0066
VAL 111 0.0061
ILE 112 0.0053
PRO 113 0.0057
ASP 114 0.0060
TYR 115 0.0060
ARG 116 0.0067
LYS 117 0.0057
LEU 118 0.0061
PRO 119 0.0070
GLY 120 0.0083
MET 121 0.0081
LYS 122 0.0081
TRP 123 0.0077
PRO 124 0.0076
ASP 125 0.0077
ALA 126 0.0062
PRO 127 0.0057
SER 128 0.0070
ASP 129 0.0069
ILE 130 0.0055
ALA 131 0.0060
SER 132 0.0073
ALA 133 0.0066
LEU 134 0.0053
THR 135 0.0065
PHE 136 0.0077
LEU 137 0.0067
VAL 138 0.0052
ALA 139 0.0078
HIS 140 0.0085
SER 141 0.0076
SER 142 0.0103
ASP 143 0.0103
VAL 144 0.0098
ASN 145 0.0108
ALA 146 0.0127
SER 147 0.0137
ALA 148 0.0120
PRO 149 0.0126
THR 150 0.0115
ALA 151 0.0104
ALA 152 0.0083
ASP 153 0.0072
VAL 154 0.0061
GLN 155 0.0048
ASN 156 0.0043
ILE 157 0.0038
PHE 158 0.0029
LEU 159 0.0021
VAL 160 0.0018
GLY 161 0.0011
HIS 162 0.0011
SER 163 0.0010
ALA 164 0.0019
GLY 165 0.0017
GLY 166 0.0010
ALA 167 0.0027
ILE 168 0.0036
ALA 169 0.0028
SER 170 0.0030
ASP 171 0.0046
VAL 172 0.0046
LEU 173 0.0040
LEU 174 0.0050
ALA 175 0.0061
PRO 176 0.0066
GLY 177 0.0071
LEU 178 0.0066
LEU 179 0.0058
PRO 180 0.0060
ALA 181 0.0052
ASN 182 0.0050
VAL 183 0.0049
ARG 184 0.0042
ARG 185 0.0035
SER 186 0.0035
VAL 187 0.0023
ARG 188 0.0018
GLY 189 0.0013
LEU 190 0.0007
ILE 191 0.0016
VAL 192 0.0013
PHE 193 0.0022
GLY 194 0.0027
GLY 195 0.0019
MET 196 0.0031
MET 197 0.0040
HIS 198 0.0051
TYR 199 0.0060
ARG 200 0.0077
GLY 201 0.0085
LEU 202 0.0068
GLU 203 0.0061
TYR 204 0.0041
PRO 205 0.0032
ILE 206 0.0028
PRO 207 0.0037
PRO 208 0.0055
PHE 209 0.0059
VAL 210 0.0054
LEU 211 0.0064
PRO 212 0.0077
GLY 213 0.0072
TYR 214 0.0068
TYR 215 0.0076
GLY 216 0.0084
THR 217 0.0090
ASP 218 0.0086
GLU 219 0.0091
ASP 220 0.0083
VAL 221 0.0071
ARG 222 0.0076
ALA 223 0.0081
HIS 224 0.0068
GLU 225 0.0052
PRO 226 0.0042
LEU 227 0.0053
GLY 228 0.0065
LEU 229 0.0059
LEU 230 0.0052
GLU 231 0.0070
SER 232 0.0078
ALA 233 0.0065
SER 234 0.0063
ASP 235 0.0054
GLU 236 0.0047
ILE 237 0.0044
VAL 238 0.0037
ARG 239 0.0028
GLY 240 0.0033
LEU 241 0.0023
PRO 242 0.0006
ASP 243 0.0016
VAL 244 0.0022
LEU 245 0.0034
MET 246 0.0035
VAL 247 0.0043
LEU 248 0.0051
SER 249 0.0060
GLU 250 0.0078
HIS 251 0.0073
ASP 252 0.0054
VAL 253 0.0050
ALA 254 0.0064
ALA 255 0.0056
MET 256 0.0043
ARG 257 0.0057
ALA 258 0.0065
ALA 259 0.0052
VAL 260 0.0043
THR 261 0.0061
ASP 262 0.0066
PHE 263 0.0050
ARG 264 0.0049
SER 265 0.0066
ALA 266 0.0063
LEU 267 0.0047
ALA 268 0.0055
GLU 269 0.0068
ARG 270 0.0058
THR 271 0.0046
GLY 272 0.0057
LYS 273 0.0050
ASP 274 0.0056
VAL 275 0.0046
PRO 276 0.0055
LEU 277 0.0060
LEU 278 0.0064
VAL 279 0.0072
ALA 280 0.0072
GLN 281 0.0089
GLY 282 0.0090
HIS 283 0.0072
ASN 284 0.0061
HIS 285 0.0043
ILE 286 0.0039
SER 287 0.0057
PRO 288 0.0057
HIS 289 0.0049
TYR 290 0.0059
ALA 291 0.0075
LEU 292 0.0075
SER 293 0.0092
SER 294 0.0099
GLY 295 0.0113
GLU 296 0.0107
GLY 297 0.0094
GLU 298 0.0088
GLU 299 0.0092
TRP 300 0.0075
GLY 301 0.0070
HIS 302 0.0084
ASP 303 0.0077
VAL 304 0.0059
ILE 305 0.0069
ARG 306 0.0076
TRP 307 0.0059
MET 308 0.0051
ARG 309 0.0067
ALA 310 0.0063
LYS 311 0.0044
LEU 312 0.0053
ALA 313 0.0064
SER 314 0.0052
GLY 315 0.0041
LEU 18 0.0052
ALA 19 0.0046
GLN 20 0.0034
VAL 21 0.0038
THR 22 0.0041
PHE 23 0.0029
ALA 24 0.0023
ASN 25 0.0035
GLU 26 0.0033
ALA 27 0.0018
ILE 28 0.0017
TYR 29 0.0031
PRO 30 0.0037
LEU 31 0.0035
LEU 32 0.0045
GLU 33 0.0059
LYS 34 0.0061
ARG 35 0.0068
ARG 36 0.0077
ALA 37 0.0097
GLU 38 0.0092
ILE 39 0.0081
GLU 40 0.0097
ASN 41 0.0113
VAL 42 0.0119
THR 43 0.0132
ARG 44 0.0120
LYS 45 0.0128
THR 46 0.0121
PHE 47 0.0119
ARG 48 0.0106
TYR 49 0.0085
GLY 50 0.0091
ALA 51 0.0110
LEU 52 0.0111
PRO 53 0.0123
GLY 54 0.0104
SER 55 0.0093
GLU 56 0.0096
MET 57 0.0085
ASP 58 0.0093
VAL 59 0.0097
TYR 60 0.0101
TYR 61 0.0120
PRO 62 0.0128
SER 63 0.0150
SER 64 0.0163
THR 65 0.0162
PRO 66 0.0187
SER 67 0.0183
GLY 68 0.0177
LYS 69 0.0151
ALA 70 0.0127
PRO 71 0.0105
VAL 72 0.0083
LEU 73 0.0065
ALA 74 0.0051
PHE 75 0.0038
VAL 76 0.0028
HIS 77 0.0034
GLY 78 0.0037
GLY 79 0.0050
ALA 80 0.0055
TYR 81 0.0061
VAL 82 0.0072
HIS 83 0.0068
GLY 84 0.0060
SER 85 0.0065
LYS 86 0.0065
THR 87 0.0065
HIS 88 0.0063
PRO 89 0.0078
PRO 90 0.0066
PRO 91 0.0059
GLY 92 0.0050
ASP 93 0.0055
LEU 94 0.0046
ILE 95 0.0041
TYR 96 0.0048
LYS 97 0.0065
ASN 98 0.0053
VAL 99 0.0045
GLY 100 0.0064
ALA 101 0.0074
PHE 102 0.0071
TYR 103 0.0076
ALA 104 0.0095
SER 105 0.0102
GLN 106 0.0100
GLY 107 0.0113
PHE 108 0.0098
VAL 109 0.0098
THR 110 0.0078
VAL 111 0.0071
ILE 112 0.0061
PRO 113 0.0064
ASP 114 0.0067
TYR 115 0.0064
ARG 116 0.0074
LYS 117 0.0075
LEU 118 0.0085
PRO 119 0.0098
GLY 120 0.0096
MET 121 0.0084
LYS 122 0.0078
TRP 123 0.0066
PRO 124 0.0058
ASP 125 0.0065
ALA 126 0.0056
PRO 127 0.0040
SER 128 0.0049
ASP 129 0.0059
ILE 130 0.0045
ALA 131 0.0041
SER 132 0.0060
ALA 133 0.0066
LEU 134 0.0056
THR 135 0.0060
PHE 136 0.0082
LEU 137 0.0084
VAL 138 0.0084
ALA 139 0.0092
HIS 140 0.0112
SER 141 0.0118
SER 142 0.0141
ASP 143 0.0143
VAL 144 0.0131
ASN 145 0.0147
ALA 146 0.0169
SER 147 0.0181
ALA 148 0.0160
PRO 149 0.0166
THR 150 0.0153
ALA 151 0.0144
ALA 152 0.0119
ASP 153 0.0117
VAL 154 0.0097
GLN 155 0.0096
ASN 156 0.0091
ILE 157 0.0072
PHE 158 0.0059
LEU 159 0.0038
VAL 160 0.0027
GLY 161 0.0009
HIS 162 0.0008
SER 163 0.0022
ALA 164 0.0032
GLY 165 0.0022
GLY 166 0.0010
ALA 167 0.0022
ILE 168 0.0026
ALA 169 0.0012
SER 170 0.0008
ASP 171 0.0019
VAL 172 0.0016
LEU 173 0.0005
LEU 174 0.0015
ALA 175 0.0022
PRO 176 0.0016
GLY 177 0.0023
LEU 178 0.0030
LEU 179 0.0027
PRO 180 0.0033
ALA 181 0.0032
ASN 182 0.0052
VAL 183 0.0050
ARG 184 0.0037
ARG 185 0.0054
SER 186 0.0073
VAL 187 0.0058
ARG 188 0.0071
GLY 189 0.0059
LEU 190 0.0039
ILE 191 0.0035
VAL 192 0.0019
PHE 193 0.0016
GLY 194 0.0023
GLY 195 0.0022
MET 196 0.0036
MET 197 0.0038
HIS 198 0.0052
TYR 199 0.0066
ARG 200 0.0080
GLY 201 0.0091
LEU 202 0.0075
GLU 203 0.0074
TYR 204 0.0050
PRO 205 0.0051
ILE 206 0.0057
PRO 207 0.0073
PRO 208 0.0082
PHE 209 0.0087
VAL 210 0.0076
LEU 211 0.0076
PRO 212 0.0090
GLY 213 0.0088
TYR 214 0.0076
TYR 215 0.0075
GLY 216 0.0093
THR 217 0.0101
ASP 218 0.0097
GLU 219 0.0091
ASP 220 0.0078
VAL 221 0.0071
ARG 222 0.0074
ALA 223 0.0066
HIS 224 0.0053
GLU 225 0.0047
PRO 226 0.0031
LEU 227 0.0046
GLY 228 0.0056
LEU 229 0.0039
LEU 230 0.0041
GLU 231 0.0060
SER 232 0.0054
ALA 233 0.0038
SER 234 0.0043
ASP 235 0.0053
GLU 236 0.0039
ILE 237 0.0028
VAL 238 0.0046
ARG 239 0.0056
GLY 240 0.0047
LEU 241 0.0044
PRO 242 0.0055
ASP 243 0.0068
VAL 244 0.0056
LEU 245 0.0059
MET 246 0.0047
VAL 247 0.0041
LEU 248 0.0040
SER 249 0.0035
GLU 250 0.0050
HIS 251 0.0046
ASP 252 0.0036
VAL 253 0.0044
ALA 254 0.0059
ALA 255 0.0056
MET 256 0.0040
ARG 257 0.0049
ALA 258 0.0065
ALA 259 0.0055
VAL 260 0.0046
THR 261 0.0064
ASP 262 0.0069
PHE 263 0.0054
ARG 264 0.0064
SER 265 0.0083
ALA 266 0.0076
LEU 267 0.0065
ALA 268 0.0083
GLU 269 0.0092
ARG 270 0.0076
THR 271 0.0076
GLY 272 0.0097
LYS 273 0.0095
ASP 274 0.0098
VAL 275 0.0080
PRO 276 0.0082
LEU 277 0.0072
LEU 278 0.0066
VAL 279 0.0060
ALA 280 0.0046
GLN 281 0.0053
GLY 282 0.0039
HIS 283 0.0026
ASN 284 0.0026
HIS 285 0.0022
ILE 286 0.0014
SER 287 0.0004
PRO 288 0.0014
HIS 289 0.0016
TYR 290 0.0019
ALA 291 0.0023
LEU 292 0.0039
SER 293 0.0053
SER 294 0.0044
GLY 295 0.0054
GLU 296 0.0041
GLY 297 0.0038
GLU 298 0.0048
GLU 299 0.0062
TRP 300 0.0057
GLY 301 0.0057
HIS 302 0.0078
ASP 303 0.0080
VAL 304 0.0069
ILE 305 0.0083
ARG 306 0.0101
TRP 307 0.0092
MET 308 0.0088
ARG 309 0.0109
ALA 310 0.0116
LYS 311 0.0104
LEU 312 0.0117
ALA 313 0.0139
SER 314 0.0138
GLY 315 0.0132

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 12 ---

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