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<R²> analysis for 2604292046573457726

--- normal mode 46 ---

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 = 0.1429
LEU 18 0.0080
ALA 19 0.0065
GLN 20 0.0084
VAL 21 0.0087
THR 22 0.0067
PHE 23 0.0072
ALA 24 0.0101
ASN 25 0.0087
GLU 26 0.0083
ALA 27 0.0086
ILE 28 0.0079
TYR 29 0.0066
PRO 30 0.0055
LEU 31 0.0060
LEU 32 0.0024
GLU 33 0.0009
LYS 34 0.0043
ARG 35 0.0053
ARG 36 0.0059
ALA 37 0.0109
GLU 38 0.0105
ILE 39 0.0064
GLU 40 0.0105
ASN 41 0.0141
VAL 42 0.0079
THR 43 0.0084
ARG 44 0.0078
LYS 45 0.0080
THR 46 0.0074
PHE 47 0.0068
ARG 48 0.0051
TYR 49 0.0031
GLY 50 0.0059
ALA 51 0.0090
LEU 52 0.0112
PRO 53 0.0129
GLY 54 0.0072
SER 55 0.0057
GLU 56 0.0049
MET 57 0.0046
ASP 58 0.0053
VAL 59 0.0047
TYR 60 0.0056
TYR 61 0.0058
PRO 62 0.0056
SER 63 0.0077
SER 64 0.0079
THR 65 0.0075
PRO 66 0.0163
SER 67 0.0172
GLY 68 0.0154
LYS 69 0.0085
ALA 70 0.0011
PRO 71 0.0073
VAL 72 0.0028
LEU 73 0.0025
ALA 74 0.0021
PHE 75 0.0019
VAL 76 0.0018
HIS 77 0.0017
GLY 78 0.0013
GLY 79 0.0024
ALA 80 0.0033
TYR 81 0.0037
VAL 82 0.0039
HIS 83 0.0029
GLY 84 0.0064
SER 85 0.0047
LYS 86 0.0033
THR 87 0.0049
HIS 88 0.0069
PRO 89 0.0089
PRO 90 0.0115
PRO 91 0.0106
GLY 92 0.0086
ASP 93 0.0080
LEU 94 0.0047
ILE 95 0.0051
TYR 96 0.0040
LYS 97 0.0034
ASN 98 0.0024
VAL 99 0.0025
GLY 100 0.0026
ALA 101 0.0024
PHE 102 0.0045
TYR 103 0.0044
ALA 104 0.0053
SER 105 0.0062
GLN 106 0.0062
GLY 107 0.0068
PHE 108 0.0044
VAL 109 0.0023
THR 110 0.0032
VAL 111 0.0019
ILE 112 0.0025
PRO 113 0.0013
ASP 114 0.0031
TYR 115 0.0033
ARG 116 0.0038
LYS 117 0.0040
LEU 118 0.0045
PRO 119 0.0048
GLY 120 0.0054
MET 121 0.0049
LYS 122 0.0044
TRP 123 0.0041
PRO 124 0.0042
ASP 125 0.0046
ALA 126 0.0047
PRO 127 0.0046
SER 128 0.0048
ASP 129 0.0041
ILE 130 0.0039
ALA 131 0.0044
SER 132 0.0048
ALA 133 0.0036
LEU 134 0.0044
THR 135 0.0055
PHE 136 0.0045
LEU 137 0.0048
VAL 138 0.0075
ALA 139 0.0072
HIS 140 0.0063
SER 141 0.0087
SER 142 0.0105
ASP 143 0.0089
VAL 144 0.0080
ASN 145 0.0104
ALA 146 0.0133
SER 147 0.0150
ALA 148 0.0119
PRO 149 0.0122
THR 150 0.0089
ALA 151 0.0068
ALA 152 0.0044
ASP 153 0.0040
VAL 154 0.0017
GLN 155 0.0039
ASN 156 0.0053
ILE 157 0.0039
PHE 158 0.0032
LEU 159 0.0015
VAL 160 0.0015
GLY 161 0.0022
HIS 162 0.0019
SER 163 0.0018
ALA 164 0.0025
GLY 165 0.0026
GLY 166 0.0019
ALA 167 0.0025
ILE 168 0.0036
ALA 169 0.0037
SER 170 0.0045
ASP 171 0.0054
VAL 172 0.0057
LEU 173 0.0064
LEU 174 0.0078
ALA 175 0.0089
PRO 176 0.0099
GLY 177 0.0105
LEU 178 0.0094
LEU 179 0.0087
PRO 180 0.0106
ALA 181 0.0096
ASN 182 0.0097
VAL 183 0.0084
ARG 184 0.0072
ARG 185 0.0070
SER 186 0.0033
VAL 187 0.0033
ARG 188 0.0056
GLY 189 0.0054
LEU 190 0.0043
ILE 191 0.0034
VAL 192 0.0033
PHE 193 0.0031
GLY 194 0.0024
GLY 195 0.0032
MET 196 0.0038
MET 197 0.0039
HIS 198 0.0058
TYR 199 0.0056
ARG 200 0.0056
GLY 201 0.0053
LEU 202 0.0052
GLU 203 0.0053
TYR 204 0.0057
PRO 205 0.0061
ILE 206 0.0047
PRO 207 0.0039
PRO 208 0.0030
PHE 209 0.0021
VAL 210 0.0044
LEU 211 0.0034
PRO 212 0.0021
GLY 213 0.0021
TYR 214 0.0027
TYR 215 0.0016
GLY 216 0.0084
THR 217 0.0170
ASP 218 0.0197
GLU 219 0.0188
ASP 220 0.0103
VAL 221 0.0066
ARG 222 0.0043
ALA 223 0.0021
HIS 224 0.0015
GLU 225 0.0035
PRO 226 0.0060
LEU 227 0.0070
GLY 228 0.0091
LEU 229 0.0091
LEU 230 0.0098
GLU 231 0.0118
SER 232 0.0135
ALA 233 0.0136
SER 234 0.0216
ASP 235 0.0208
GLU 236 0.0230
ILE 237 0.0154
VAL 238 0.0106
ARG 239 0.0170
GLY 240 0.0076
LEU 241 0.0058
PRO 242 0.0070
ASP 243 0.0092
VAL 244 0.0084
LEU 245 0.0116
MET 246 0.0052
VAL 247 0.0041
LEU 248 0.0049
SER 249 0.0055
GLU 250 0.0058
HIS 251 0.0078
ASP 252 0.0050
VAL 253 0.0054
ALA 254 0.0053
ALA 255 0.0057
MET 256 0.0053
ARG 257 0.0047
ALA 258 0.0041
ALA 259 0.0049
VAL 260 0.0033
THR 261 0.0030
ASP 262 0.0046
PHE 263 0.0042
ARG 264 0.0053
SER 265 0.0085
ALA 266 0.0078
LEU 267 0.0040
ALA 268 0.0056
GLU 269 0.0077
ARG 270 0.0064
THR 271 0.0030
GLY 272 0.0053
LYS 273 0.0101
ASP 274 0.0145
VAL 275 0.0122
PRO 276 0.0127
LEU 277 0.0099
LEU 278 0.0068
VAL 279 0.0059
ALA 280 0.0057
GLN 281 0.0070
GLY 282 0.0075
HIS 283 0.0074
ASN 284 0.0076
HIS 285 0.0074
ILE 286 0.0074
SER 287 0.0075
PRO 288 0.0065
HIS 289 0.0046
TYR 290 0.0051
ALA 291 0.0060
LEU 292 0.0044
SER 293 0.0049
SER 294 0.0080
GLY 295 0.0111
GLU 296 0.0117
GLY 297 0.0103
GLU 298 0.0064
GLU 299 0.0070
TRP 300 0.0044
GLY 301 0.0034
HIS 302 0.0048
ASP 303 0.0034
VAL 304 0.0049
ILE 305 0.0066
ARG 306 0.0085
TRP 307 0.0126
MET 308 0.0141
ARG 309 0.0199
ALA 310 0.0237
LYS 311 0.0269
LEU 312 0.0507
ALA 313 0.0831
SER 314 0.1037
GLY 315 0.1151
LEU 18 0.0084
ALA 19 0.0062
GLN 20 0.0060
VAL 21 0.0057
THR 22 0.0042
PHE 23 0.0029
ALA 24 0.0038
ASN 25 0.0048
GLU 26 0.0049
ALA 27 0.0044
ILE 28 0.0045
TYR 29 0.0058
PRO 30 0.0069
LEU 31 0.0060
LEU 32 0.0056
GLU 33 0.0066
LYS 34 0.0067
ARG 35 0.0061
ARG 36 0.0080
ALA 37 0.0095
GLU 38 0.0083
ILE 39 0.0068
GLU 40 0.0083
ASN 41 0.0095
VAL 42 0.0072
THR 43 0.0069
ARG 44 0.0056
LYS 45 0.0049
THR 46 0.0040
PHE 47 0.0036
ARG 48 0.0049
TYR 49 0.0046
GLY 50 0.0082
ALA 51 0.0119
LEU 52 0.0129
PRO 53 0.0139
GLY 54 0.0073
SER 55 0.0061
GLU 56 0.0045
MET 57 0.0033
ASP 58 0.0034
VAL 59 0.0031
TYR 60 0.0039
TYR 61 0.0047
PRO 62 0.0053
SER 63 0.0072
SER 64 0.0076
THR 65 0.0072
PRO 66 0.0111
SER 67 0.0117
GLY 68 0.0109
LYS 69 0.0064
ALA 70 0.0015
PRO 71 0.0048
VAL 72 0.0019
LEU 73 0.0019
ALA 74 0.0018
PHE 75 0.0018
VAL 76 0.0017
HIS 77 0.0018
GLY 78 0.0038
GLY 79 0.0039
ALA 80 0.0041
TYR 81 0.0037
VAL 82 0.0038
HIS 83 0.0037
GLY 84 0.0031
SER 85 0.0025
LYS 86 0.0016
THR 87 0.0028
HIS 88 0.0036
PRO 89 0.0053
PRO 90 0.0064
PRO 91 0.0064
GLY 92 0.0055
ASP 93 0.0056
LEU 94 0.0050
ILE 95 0.0044
TYR 96 0.0025
LYS 97 0.0030
ASN 98 0.0025
VAL 99 0.0017
GLY 100 0.0023
ALA 101 0.0029
PHE 102 0.0022
TYR 103 0.0024
ALA 104 0.0026
SER 105 0.0027
GLN 106 0.0029
GLY 107 0.0031
PHE 108 0.0022
VAL 109 0.0012
THR 110 0.0015
VAL 111 0.0017
ILE 112 0.0015
PRO 113 0.0021
ASP 114 0.0030
TYR 115 0.0023
ARG 116 0.0015
LYS 117 0.0027
LEU 118 0.0035
PRO 119 0.0038
GLY 120 0.0034
MET 121 0.0035
LYS 122 0.0041
TRP 123 0.0045
PRO 124 0.0043
ASP 125 0.0037
ALA 126 0.0039
PRO 127 0.0039
SER 128 0.0032
ASP 129 0.0035
ILE 130 0.0041
ALA 131 0.0037
SER 132 0.0051
ALA 133 0.0043
LEU 134 0.0047
THR 135 0.0054
PHE 136 0.0047
LEU 137 0.0046
VAL 138 0.0067
ALA 139 0.0078
HIS 140 0.0065
SER 141 0.0065
SER 142 0.0078
ASP 143 0.0062
VAL 144 0.0056
ASN 145 0.0076
ALA 146 0.0091
SER 147 0.0103
ALA 148 0.0084
PRO 149 0.0092
THR 150 0.0056
ALA 151 0.0048
ALA 152 0.0036
ASP 153 0.0039
VAL 154 0.0031
GLN 155 0.0041
ASN 156 0.0025
ILE 157 0.0016
PHE 158 0.0021
LEU 159 0.0013
VAL 160 0.0018
GLY 161 0.0020
HIS 162 0.0031
SER 163 0.0032
ALA 164 0.0031
GLY 165 0.0031
GLY 166 0.0030
ALA 167 0.0030
ILE 168 0.0031
ALA 169 0.0030
SER 170 0.0028
ASP 171 0.0026
VAL 172 0.0025
LEU 173 0.0025
LEU 174 0.0027
ALA 175 0.0027
PRO 176 0.0025
GLY 177 0.0024
LEU 178 0.0027
LEU 179 0.0027
PRO 180 0.0039
ALA 181 0.0043
ASN 182 0.0040
VAL 183 0.0033
ARG 184 0.0035
ARG 185 0.0037
SER 186 0.0036
VAL 187 0.0035
ARG 188 0.0053
GLY 189 0.0047
LEU 190 0.0030
ILE 191 0.0018
VAL 192 0.0032
PHE 193 0.0036
GLY 194 0.0040
GLY 195 0.0038
MET 196 0.0039
MET 197 0.0035
HIS 198 0.0037
TYR 199 0.0047
ARG 200 0.0043
GLY 201 0.0053
LEU 202 0.0059
GLU 203 0.0070
TYR 204 0.0065
PRO 205 0.0065
ILE 206 0.0064
PRO 207 0.0064
PRO 208 0.0065
PHE 209 0.0063
VAL 210 0.0055
LEU 211 0.0053
PRO 212 0.0053
GLY 213 0.0056
TYR 214 0.0056
TYR 215 0.0055
GLY 216 0.0095
THR 217 0.0124
ASP 218 0.0116
GLU 219 0.0150
ASP 220 0.0124
VAL 221 0.0043
ARG 222 0.0049
ALA 223 0.0060
HIS 224 0.0064
GLU 225 0.0051
PRO 226 0.0051
LEU 227 0.0039
GLY 228 0.0043
LEU 229 0.0036
LEU 230 0.0023
GLU 231 0.0021
SER 232 0.0026
ALA 233 0.0012
SER 234 0.0030
ASP 235 0.0036
GLU 236 0.0030
ILE 237 0.0018
VAL 238 0.0022
ARG 239 0.0033
GLY 240 0.0034
LEU 241 0.0036
PRO 242 0.0037
ASP 243 0.0051
VAL 244 0.0048
LEU 245 0.0052
MET 246 0.0035
VAL 247 0.0036
LEU 248 0.0047
SER 249 0.0054
GLU 250 0.0063
HIS 251 0.0071
ASP 252 0.0065
VAL 253 0.0068
ALA 254 0.0072
ALA 255 0.0071
MET 256 0.0066
ARG 257 0.0068
ALA 258 0.0049
ALA 259 0.0047
VAL 260 0.0044
THR 261 0.0040
ASP 262 0.0034
PHE 263 0.0032
ARG 264 0.0028
SER 265 0.0025
ALA 266 0.0025
LEU 267 0.0025
ALA 268 0.0030
GLU 269 0.0031
ARG 270 0.0026
THR 271 0.0028
GLY 272 0.0034
LYS 273 0.0035
ASP 274 0.0037
VAL 275 0.0033
PRO 276 0.0037
LEU 277 0.0036
LEU 278 0.0030
VAL 279 0.0043
ALA 280 0.0047
GLN 281 0.0064
GLY 282 0.0059
HIS 283 0.0048
ASN 284 0.0054
HIS 285 0.0052
ILE 286 0.0041
SER 287 0.0031
PRO 288 0.0015
HIS 289 0.0010
TYR 290 0.0014
ALA 291 0.0009
LEU 292 0.0017
SER 293 0.0033
SER 294 0.0033
GLY 295 0.0038
GLU 296 0.0025
GLY 297 0.0034
GLU 298 0.0034
GLU 299 0.0058
TRP 300 0.0033
GLY 301 0.0029
HIS 302 0.0047
ASP 303 0.0030
VAL 304 0.0023
ILE 305 0.0047
ARG 306 0.0064
TRP 307 0.0065
MET 308 0.0086
ARG 309 0.0131
ALA 310 0.0145
LYS 311 0.0162
LEU 312 0.0355
ALA 313 0.0616
SER 314 0.0754
GLY 315 0.0843
LEU 18 0.0062
ALA 19 0.0043
GLN 20 0.0043
VAL 21 0.0040
THR 22 0.0036
PHE 23 0.0032
ALA 24 0.0038
ASN 25 0.0039
GLU 26 0.0052
ALA 27 0.0051
ILE 28 0.0039
TYR 29 0.0038
PRO 30 0.0041
LEU 31 0.0045
LEU 32 0.0023
GLU 33 0.0020
LYS 34 0.0045
ARG 35 0.0048
ARG 36 0.0034
ALA 37 0.0055
GLU 38 0.0061
ILE 39 0.0044
GLU 40 0.0051
ASN 41 0.0071
VAL 42 0.0015
THR 43 0.0019
ARG 44 0.0018
LYS 45 0.0022
THR 46 0.0022
PHE 47 0.0020
ARG 48 0.0012
TYR 49 0.0027
GLY 50 0.0043
ALA 51 0.0056
LEU 52 0.0062
PRO 53 0.0062
GLY 54 0.0031
SER 55 0.0026
GLU 56 0.0016
MET 57 0.0009
ASP 58 0.0007
VAL 59 0.0011
TYR 60 0.0007
TYR 61 0.0011
PRO 62 0.0015
SER 63 0.0017
SER 64 0.0029
THR 65 0.0037
PRO 66 0.0092
SER 67 0.0088
GLY 68 0.0072
LYS 69 0.0050
ALA 70 0.0027
PRO 71 0.0024
VAL 72 0.0011
LEU 73 0.0011
ALA 74 0.0011
PHE 75 0.0010
VAL 76 0.0011
HIS 77 0.0010
GLY 78 0.0009
GLY 79 0.0017
ALA 80 0.0018
TYR 81 0.0027
VAL 82 0.0033
HIS 83 0.0030
GLY 84 0.0003
SER 85 0.0008
LYS 86 0.0011
THR 87 0.0011
HIS 88 0.0010
PRO 89 0.0016
PRO 90 0.0045
PRO 91 0.0041
GLY 92 0.0027
ASP 93 0.0025
LEU 94 0.0011
ILE 95 0.0005
TYR 96 0.0008
LYS 97 0.0012
ASN 98 0.0011
VAL 99 0.0010
GLY 100 0.0012
ALA 101 0.0015
PHE 102 0.0012
TYR 103 0.0009
ALA 104 0.0007
SER 105 0.0010
GLN 106 0.0010
GLY 107 0.0008
PHE 108 0.0011
VAL 109 0.0009
THR 110 0.0008
VAL 111 0.0008
ILE 112 0.0010
PRO 113 0.0010
ASP 114 0.0017
TYR 115 0.0026
ARG 116 0.0035
LYS 117 0.0035
LEU 118 0.0044
PRO 119 0.0053
GLY 120 0.0052
MET 121 0.0045
LYS 122 0.0041
TRP 123 0.0035
PRO 124 0.0037
ASP 125 0.0039
ALA 126 0.0023
PRO 127 0.0024
SER 128 0.0029
ASP 129 0.0026
ILE 130 0.0022
ALA 131 0.0028
SER 132 0.0021
ALA 133 0.0015
LEU 134 0.0018
THR 135 0.0019
PHE 136 0.0011
LEU 137 0.0011
VAL 138 0.0018
ALA 139 0.0015
HIS 140 0.0015
SER 141 0.0023
SER 142 0.0035
ASP 143 0.0033
VAL 144 0.0029
ASN 145 0.0038
ALA 146 0.0051
SER 147 0.0054
ALA 148 0.0039
PRO 149 0.0038
THR 150 0.0035
ALA 151 0.0030
ALA 152 0.0019
ASP 153 0.0019
VAL 154 0.0010
GLN 155 0.0012
ASN 156 0.0004
ILE 157 0.0005
PHE 158 0.0007
LEU 159 0.0007
VAL 160 0.0010
GLY 161 0.0011
HIS 162 0.0012
SER 163 0.0011
ALA 164 0.0011
GLY 165 0.0013
GLY 166 0.0016
ALA 167 0.0018
ILE 168 0.0013
ALA 169 0.0012
SER 170 0.0011
ASP 171 0.0011
VAL 172 0.0010
LEU 173 0.0009
LEU 174 0.0013
ALA 175 0.0014
PRO 176 0.0015
GLY 177 0.0006
LEU 178 0.0008
LEU 179 0.0013
PRO 180 0.0009
ALA 181 0.0004
ASN 182 0.0011
VAL 183 0.0010
ARG 184 0.0001
ARG 185 0.0008
SER 186 0.0006
VAL 187 0.0005
ARG 188 0.0009
GLY 189 0.0007
LEU 190 0.0004
ILE 191 0.0004
VAL 192 0.0016
PHE 193 0.0015
GLY 194 0.0016
GLY 195 0.0016
MET 196 0.0017
MET 197 0.0021
HIS 198 0.0015
TYR 199 0.0019
ARG 200 0.0031
GLY 201 0.0037
LEU 202 0.0031
GLU 203 0.0031
TYR 204 0.0015
PRO 205 0.0023
ILE 206 0.0022
PRO 207 0.0032
PRO 208 0.0029
PHE 209 0.0042
VAL 210 0.0035
LEU 211 0.0035
PRO 212 0.0046
GLY 213 0.0045
TYR 214 0.0036
TYR 215 0.0039
GLY 216 0.0068
THR 217 0.0098
ASP 218 0.0090
GLU 219 0.0084
ASP 220 0.0061
VAL 221 0.0026
ARG 222 0.0009
ALA 223 0.0023
HIS 224 0.0023
GLU 225 0.0013
PRO 226 0.0024
LEU 227 0.0029
GLY 228 0.0035
LEU 229 0.0025
LEU 230 0.0017
GLU 231 0.0029
SER 232 0.0047
ALA 233 0.0043
SER 234 0.0119
ASP 235 0.0139
GLU 236 0.0148
ILE 237 0.0086
VAL 238 0.0078
ARG 239 0.0129
GLY 240 0.0037
LEU 241 0.0031
PRO 242 0.0030
ASP 243 0.0026
VAL 244 0.0020
LEU 245 0.0017
MET 246 0.0022
VAL 247 0.0019
LEU 248 0.0030
SER 249 0.0033
GLU 250 0.0047
HIS 251 0.0050
ASP 252 0.0031
VAL 253 0.0030
ALA 254 0.0034
ALA 255 0.0033
MET 256 0.0031
ARG 257 0.0035
ALA 258 0.0032
ALA 259 0.0028
VAL 260 0.0021
THR 261 0.0023
ASP 262 0.0024
PHE 263 0.0019
ARG 264 0.0011
SER 265 0.0015
ALA 266 0.0010
LEU 267 0.0019
ALA 268 0.0028
GLU 269 0.0027
ARG 270 0.0039
THR 271 0.0053
GLY 272 0.0060
LYS 273 0.0062
ASP 274 0.0059
VAL 275 0.0044
PRO 276 0.0006
LEU 277 0.0011
LEU 278 0.0011
VAL 279 0.0020
ALA 280 0.0021
GLN 281 0.0031
GLY 282 0.0037
HIS 283 0.0029
ASN 284 0.0029
HIS 285 0.0027
ILE 286 0.0021
SER 287 0.0019
PRO 288 0.0009
HIS 289 0.0008
TYR 290 0.0008
ALA 291 0.0012
LEU 292 0.0014
SER 293 0.0016
SER 294 0.0034
GLY 295 0.0039
GLU 296 0.0028
GLY 297 0.0015
GLU 298 0.0007
GLU 299 0.0015
TRP 300 0.0012
GLY 301 0.0009
HIS 302 0.0010
ASP 303 0.0007
VAL 304 0.0004
ILE 305 0.0006
ARG 306 0.0012
TRP 307 0.0011
MET 308 0.0013
ARG 309 0.0022
ALA 310 0.0025
LYS 311 0.0026
LEU 312 0.0056
ALA 313 0.0102
SER 314 0.0123
GLY 315 0.0134
LEU 18 0.0084
ALA 19 0.0067
GLN 20 0.0083
VAL 21 0.0084
THR 22 0.0062
PHE 23 0.0065
ALA 24 0.0090
ASN 25 0.0078
GLU 26 0.0071
ALA 27 0.0073
ILE 28 0.0067
TYR 29 0.0057
PRO 30 0.0058
LEU 31 0.0035
LEU 32 0.0011
GLU 33 0.0043
LYS 34 0.0028
ARG 35 0.0059
ARG 36 0.0106
ALA 37 0.0167
GLU 38 0.0158
ILE 39 0.0116
GLU 40 0.0171
ASN 41 0.0217
VAL 42 0.0138
THR 43 0.0127
ARG 44 0.0110
LYS 45 0.0095
THR 46 0.0085
PHE 47 0.0065
ARG 48 0.0091
TYR 49 0.0060
GLY 50 0.0145
ALA 51 0.0226
LEU 52 0.0243
PRO 53 0.0271
GLY 54 0.0139
SER 55 0.0109
GLU 56 0.0087
MET 57 0.0068
ASP 58 0.0080
VAL 59 0.0070
TYR 60 0.0086
TYR 61 0.0092
PRO 62 0.0108
SER 63 0.0138
SER 64 0.0140
THR 65 0.0131
PRO 66 0.0192
SER 67 0.0177
GLY 68 0.0175
LYS 69 0.0095
ALA 70 0.0040
PRO 71 0.0059
VAL 72 0.0020
LEU 73 0.0016
ALA 74 0.0010
PHE 75 0.0007
VAL 76 0.0009
HIS 77 0.0010
GLY 78 0.0030
GLY 79 0.0025
ALA 80 0.0025
TYR 81 0.0028
VAL 82 0.0023
HIS 83 0.0022
GLY 84 0.0049
SER 85 0.0042
LYS 86 0.0040
THR 87 0.0050
HIS 88 0.0061
PRO 89 0.0088
PRO 90 0.0142
PRO 91 0.0130
GLY 92 0.0098
ASP 93 0.0102
LEU 94 0.0067
ILE 95 0.0051
TYR 96 0.0039
LYS 97 0.0047
ASN 98 0.0029
VAL 99 0.0021
GLY 100 0.0040
ALA 101 0.0046
PHE 102 0.0030
TYR 103 0.0037
ALA 104 0.0046
SER 105 0.0050
GLN 106 0.0053
GLY 107 0.0063
PHE 108 0.0043
VAL 109 0.0022
THR 110 0.0029
VAL 111 0.0023
ILE 112 0.0025
PRO 113 0.0029
ASP 114 0.0044
TYR 115 0.0032
ARG 116 0.0019
LYS 117 0.0015
LEU 118 0.0013
PRO 119 0.0014
GLY 120 0.0012
MET 121 0.0015
LYS 122 0.0024
TRP 123 0.0037
PRO 124 0.0040
ASP 125 0.0034
ALA 126 0.0040
PRO 127 0.0040
SER 128 0.0034
ASP 129 0.0041
ILE 130 0.0045
ALA 131 0.0039
SER 132 0.0062
ALA 133 0.0047
LEU 134 0.0043
THR 135 0.0056
PHE 136 0.0050
LEU 137 0.0040
VAL 138 0.0065
ALA 139 0.0085
HIS 140 0.0063
SER 141 0.0067
SER 142 0.0088
ASP 143 0.0059
VAL 144 0.0059
ASN 145 0.0093
ALA 146 0.0113
SER 147 0.0143
ALA 148 0.0126
PRO 149 0.0149
THR 150 0.0098
ALA 151 0.0074
ALA 152 0.0050
ASP 153 0.0048
VAL 154 0.0025
GLN 155 0.0043
ASN 156 0.0047
ILE 157 0.0022
PHE 158 0.0026
LEU 159 0.0009
VAL 160 0.0008
GLY 161 0.0034
HIS 162 0.0036
SER 163 0.0037
ALA 164 0.0040
GLY 165 0.0040
GLY 166 0.0034
ALA 167 0.0036
ILE 168 0.0040
ALA 169 0.0043
SER 170 0.0045
ASP 171 0.0045
VAL 172 0.0048
LEU 173 0.0051
LEU 174 0.0056
ALA 175 0.0051
PRO 176 0.0048
GLY 177 0.0047
LEU 178 0.0050
LEU 179 0.0052
PRO 180 0.0060
ALA 181 0.0052
ASN 182 0.0048
VAL 183 0.0046
ARG 184 0.0044
ARG 185 0.0036
SER 186 0.0053
VAL 187 0.0057
ARG 188 0.0085
GLY 189 0.0076
LEU 190 0.0060
ILE 191 0.0030
VAL 192 0.0046
PHE 193 0.0048
GLY 194 0.0047
GLY 195 0.0048
MET 196 0.0049
MET 197 0.0045
HIS 198 0.0063
TYR 199 0.0063
ARG 200 0.0066
GLY 201 0.0069
LEU 202 0.0068
GLU 203 0.0068
TYR 204 0.0074
PRO 205 0.0071
ILE 206 0.0063
PRO 207 0.0060
PRO 208 0.0065
PHE 209 0.0058
VAL 210 0.0048
LEU 211 0.0055
PRO 212 0.0052
GLY 213 0.0043
TYR 214 0.0045
TYR 215 0.0052
GLY 216 0.0072
THR 217 0.0094
ASP 218 0.0096
GLU 219 0.0130
ASP 220 0.0112
VAL 221 0.0072
ARG 222 0.0073
ALA 223 0.0083
HIS 224 0.0079
GLU 225 0.0070
PRO 226 0.0072
LEU 227 0.0072
GLY 228 0.0068
LEU 229 0.0071
LEU 230 0.0072
GLU 231 0.0074
SER 232 0.0078
ALA 233 0.0079
SER 234 0.0094
ASP 235 0.0095
GLU 236 0.0104
ILE 237 0.0065
VAL 238 0.0053
ARG 239 0.0089
GLY 240 0.0044
LEU 241 0.0048
PRO 242 0.0049
ASP 243 0.0082
VAL 244 0.0082
LEU 245 0.0099
MET 246 0.0036
VAL 247 0.0043
LEU 248 0.0056
SER 249 0.0070
GLU 250 0.0075
HIS 251 0.0090
ASP 252 0.0076
VAL 253 0.0077
ALA 254 0.0074
ALA 255 0.0073
MET 256 0.0072
ARG 257 0.0069
ALA 258 0.0049
ALA 259 0.0052
VAL 260 0.0049
THR 261 0.0039
ASP 262 0.0037
PHE 263 0.0041
ARG 264 0.0024
SER 265 0.0017
ALA 266 0.0007
LEU 267 0.0020
ALA 268 0.0022
GLU 269 0.0009
ARG 270 0.0021
THR 271 0.0033
GLY 272 0.0027
LYS 273 0.0054
ASP 274 0.0070
VAL 275 0.0068
PRO 276 0.0077
LEU 277 0.0063
LEU 278 0.0048
VAL 279 0.0062
ALA 280 0.0074
GLN 281 0.0096
GLY 282 0.0099
HIS 283 0.0093
ASN 284 0.0095
HIS 285 0.0090
ILE 286 0.0084
SER 287 0.0083
PRO 288 0.0068
HIS 289 0.0041
TYR 290 0.0042
ALA 291 0.0053
LEU 292 0.0039
SER 293 0.0045
SER 294 0.0064
GLY 295 0.0109
GLU 296 0.0122
GLY 297 0.0116
GLU 298 0.0079
GLU 299 0.0102
TRP 300 0.0057
GLY 301 0.0042
HIS 302 0.0069
ASP 303 0.0039
VAL 304 0.0036
ILE 305 0.0073
ARG 306 0.0100
TRP 307 0.0124
MET 308 0.0152
ARG 309 0.0226
ALA 310 0.0259
LYS 311 0.0294
LEU 312 0.0605
ALA 313 0.1032
SER 314 0.1272
GLY 315 0.1429

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 2604292046573457726

--- normal mode 46 ---

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 2604292046573457726