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<R²> analysis for 2604292046453457696

--- normal mode 36 ---

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 = 0.0632
LEU 18 0.0014
ALA 19 0.0016
GLN 20 0.0019
VAL 21 0.0018
THR 22 0.0017
PHE 23 0.0021
ALA 24 0.0020
ASN 25 0.0018
GLU 26 0.0019
ALA 27 0.0020
ILE 28 0.0019
TYR 29 0.0017
PRO 30 0.0017
LEU 31 0.0013
LEU 32 0.0007
GLU 33 0.0007
LYS 34 0.0010
ARG 35 0.0005
ARG 36 0.0011
ALA 37 0.0020
GLU 38 0.0020
ILE 39 0.0013
GLU 40 0.0017
ASN 41 0.0028
VAL 42 0.0035
THR 43 0.0043
ARG 44 0.0041
LYS 45 0.0050
THR 46 0.0053
PHE 47 0.0061
ARG 48 0.0042
TYR 49 0.0048
GLY 50 0.0052
ALA 51 0.0055
LEU 52 0.0038
PRO 53 0.0033
GLY 54 0.0032
SER 55 0.0037
GLU 56 0.0034
MET 57 0.0034
ASP 58 0.0031
VAL 59 0.0034
TYR 60 0.0035
TYR 61 0.0051
PRO 62 0.0057
SER 63 0.0078
SER 64 0.0092
THR 65 0.0092
PRO 66 0.0185
SER 67 0.0168
GLY 68 0.0154
LYS 69 0.0104
ALA 70 0.0045
PRO 71 0.0007
VAL 72 0.0027
LEU 73 0.0027
ALA 74 0.0031
PHE 75 0.0031
VAL 76 0.0036
HIS 77 0.0034
GLY 78 0.0032
GLY 79 0.0028
ALA 80 0.0027
SER 81 0.0027
VAL 82 0.0025
HIS 83 0.0027
GLY 84 0.0036
SER 85 0.0029
LYS 86 0.0025
THR 87 0.0013
HIS 88 0.0015
PRO 89 0.0010
PRO 90 0.0020
PRO 91 0.0026
GLY 92 0.0020
ASP 93 0.0009
LEU 94 0.0010
ILE 95 0.0020
TYR 96 0.0021
LYS 97 0.0014
ASN 98 0.0010
VAL 99 0.0017
GLY 100 0.0019
ALA 101 0.0011
PHE 102 0.0005
TYR 103 0.0010
ALA 104 0.0016
SER 105 0.0014
GLN 106 0.0008
GLY 107 0.0014
PHE 108 0.0011
VAL 109 0.0021
THR 110 0.0017
VAL 111 0.0027
ILE 112 0.0027
PRO 113 0.0038
ASP 114 0.0027
TYR 115 0.0028
ARG 116 0.0027
LYS 117 0.0028
LEU 118 0.0029
PRO 119 0.0029
GLY 120 0.0034
MET 121 0.0031
LYS 122 0.0021
TRP 123 0.0020
PRO 124 0.0028
ASP 125 0.0035
ALA 126 0.0035
PRO 127 0.0038
SER 128 0.0037
ASP 129 0.0035
ILE 130 0.0036
ALA 131 0.0039
SER 132 0.0059
ALA 133 0.0044
LEU 134 0.0040
THR 135 0.0054
PHE 136 0.0053
LEU 137 0.0039
VAL 138 0.0055
ALA 139 0.0084
HIS 140 0.0093
SER 141 0.0072
SER 142 0.0098
ASP 143 0.0114
VAL 144 0.0095
ASN 145 0.0099
ALA 146 0.0122
SER 147 0.0125
ALA 148 0.0102
PRO 149 0.0103
THR 150 0.0093
ALA 151 0.0083
ALA 152 0.0059
ASP 153 0.0042
VAL 154 0.0056
GLN 155 0.0047
ASN 156 0.0041
ILE 157 0.0040
PHE 158 0.0040
LEU 159 0.0040
VAL 160 0.0038
GLY 161 0.0038
HIS 162 0.0032
SER 163 0.0029
ALA 164 0.0026
GLY 165 0.0029
GLY 166 0.0027
ALA 167 0.0023
ILE 168 0.0029
ALA 169 0.0035
SER 170 0.0026
ASP 171 0.0022
VAL 172 0.0032
LEU 173 0.0029
LEU 174 0.0012
ALA 175 0.0026
PRO 176 0.0030
GLY 177 0.0035
LEU 178 0.0038
LEU 179 0.0033
PRO 180 0.0039
ALA 181 0.0053
ASN 182 0.0060
VAL 183 0.0041
ARG 184 0.0040
ARG 185 0.0059
SER 186 0.0051
VAL 187 0.0048
ARG 188 0.0051
GLY 189 0.0048
LEU 190 0.0044
ILE 191 0.0040
VAL 192 0.0026
PHE 193 0.0030
GLY 194 0.0028
GLY 195 0.0020
MET 196 0.0015
MET 197 0.0011
HIS 198 0.0029
TYR 199 0.0023
ARG 200 0.0029
GLY 201 0.0029
LEU 202 0.0028
GLU 203 0.0024
TYR 204 0.0022
PRO 205 0.0026
ILE 206 0.0021
PRO 207 0.0020
PRO 208 0.0014
PHE 209 0.0013
VAL 210 0.0025
LEU 211 0.0020
PRO 212 0.0020
GLY 213 0.0015
TYR 214 0.0019
TYR 215 0.0028
GLY 216 0.0095
THR 217 0.0167
ASP 218 0.0183
GLU 219 0.0205
ASP 220 0.0137
VAL 221 0.0065
ARG 222 0.0066
ALA 223 0.0066
HIS 224 0.0046
GLU 225 0.0025
PRO 226 0.0008
LEU 227 0.0025
GLY 228 0.0048
LEU 229 0.0037
LEU 230 0.0040
GLU 231 0.0067
SER 232 0.0074
ALA 233 0.0064
SER 234 0.0137
ASP 235 0.0168
GLU 236 0.0164
ILE 237 0.0089
VAL 238 0.0065
ARG 239 0.0100
GLY 240 0.0040
LEU 241 0.0032
PRO 242 0.0038
ASP 243 0.0035
VAL 244 0.0032
LEU 245 0.0041
MET 246 0.0033
VAL 247 0.0032
LEU 248 0.0029
SER 249 0.0028
GLU 250 0.0030
HIS 251 0.0024
ASP 252 0.0019
VAL 253 0.0020
ALA 254 0.0020
ALA 255 0.0018
MET 256 0.0016
ARG 257 0.0017
ALA 258 0.0032
ALA 259 0.0022
VAL 260 0.0028
THR 261 0.0038
ASP 262 0.0034
PHE 263 0.0027
ARG 264 0.0050
SER 265 0.0073
ALA 266 0.0070
LEU 267 0.0049
ALA 268 0.0059
GLU 269 0.0083
ARG 270 0.0088
THR 271 0.0065
GLY 272 0.0071
LYS 273 0.0044
ASP 274 0.0049
VAL 275 0.0044
PRO 276 0.0044
LEU 277 0.0041
LEU 278 0.0041
VAL 279 0.0039
ALA 280 0.0038
GLN 281 0.0039
GLY 282 0.0032
HIS 283 0.0030
ASN 284 0.0028
HIS 285 0.0026
ILE 286 0.0029
SER 287 0.0032
PRO 288 0.0029
HIS 289 0.0027
TYR 290 0.0022
ALA 291 0.0021
LEU 292 0.0020
SER 293 0.0015
SER 294 0.0015
GLY 295 0.0018
GLU 296 0.0026
GLY 297 0.0035
GLU 298 0.0033
GLU 299 0.0041
TRP 300 0.0039
GLY 301 0.0038
HIS 302 0.0040
ASP 303 0.0042
VAL 304 0.0040
ILE 305 0.0040
ARG 306 0.0054
TRP 307 0.0054
MET 308 0.0051
ARG 309 0.0055
ALA 310 0.0061
LYS 311 0.0060
LEU 312 0.0064
ALA 313 0.0084
SER 314 0.0101
GLY 315 0.0095
LEU 18 0.0040
ALA 19 0.0043
GLN 20 0.0041
VAL 21 0.0034
THR 22 0.0034
PHE 23 0.0040
ALA 24 0.0048
ASN 25 0.0041
GLU 26 0.0043
ALA 27 0.0049
ILE 28 0.0047
TYR 29 0.0040
PRO 30 0.0049
LEU 31 0.0058
LEU 32 0.0048
GLU 33 0.0045
LYS 34 0.0059
ARG 35 0.0057
ARG 36 0.0044
ALA 37 0.0057
GLU 38 0.0062
ILE 39 0.0047
GLU 40 0.0042
ASN 41 0.0055
VAL 42 0.0041
THR 43 0.0033
ARG 44 0.0027
LYS 45 0.0020
THR 46 0.0018
PHE 47 0.0018
ARG 48 0.0026
TYR 49 0.0022
GLY 50 0.0030
ALA 51 0.0039
LEU 52 0.0044
PRO 53 0.0047
GLY 54 0.0042
SER 55 0.0034
GLU 56 0.0027
MET 57 0.0021
ASP 58 0.0022
VAL 59 0.0019
TYR 60 0.0033
TYR 61 0.0034
PRO 62 0.0042
SER 63 0.0044
SER 64 0.0047
THR 65 0.0050
PRO 66 0.0061
SER 67 0.0048
GLY 68 0.0041
LYS 69 0.0035
ALA 70 0.0042
PRO 71 0.0048
VAL 72 0.0034
LEU 73 0.0035
ALA 74 0.0035
PHE 75 0.0035
VAL 76 0.0036
HIS 77 0.0034
GLY 78 0.0019
GLY 79 0.0020
ALA 80 0.0017
SER 81 0.0013
VAL 82 0.0018
HIS 83 0.0022
GLY 84 0.0053
SER 85 0.0041
LYS 86 0.0029
THR 87 0.0027
HIS 88 0.0038
PRO 89 0.0045
PRO 90 0.0059
PRO 91 0.0055
GLY 92 0.0049
ASP 93 0.0032
LEU 94 0.0021
ILE 95 0.0040
TYR 96 0.0036
LYS 97 0.0028
ASN 98 0.0035
VAL 99 0.0042
GLY 100 0.0035
ALA 101 0.0035
PHE 102 0.0049
TYR 103 0.0048
ALA 104 0.0042
SER 105 0.0048
GLN 106 0.0052
GLY 107 0.0047
PHE 108 0.0035
VAL 109 0.0029
THR 110 0.0032
VAL 111 0.0030
ILE 112 0.0033
PRO 113 0.0033
ASP 114 0.0028
TYR 115 0.0021
ARG 116 0.0013
LYS 117 0.0015
LEU 118 0.0015
PRO 119 0.0015
GLY 120 0.0028
MET 121 0.0019
LYS 122 0.0014
TRP 123 0.0018
PRO 124 0.0025
ASP 125 0.0023
ALA 126 0.0025
PRO 127 0.0030
SER 128 0.0031
ASP 129 0.0031
ILE 130 0.0035
ALA 131 0.0038
SER 132 0.0038
ALA 133 0.0035
LEU 134 0.0035
THR 135 0.0034
PHE 136 0.0029
LEU 137 0.0028
VAL 138 0.0038
ALA 139 0.0038
HIS 140 0.0028
SER 141 0.0024
SER 142 0.0025
ASP 143 0.0024
VAL 144 0.0022
ASN 145 0.0023
ALA 146 0.0028
SER 147 0.0034
ALA 148 0.0032
PRO 149 0.0039
THR 150 0.0035
ALA 151 0.0028
ALA 152 0.0030
ASP 153 0.0034
VAL 154 0.0037
GLN 155 0.0045
ASN 156 0.0045
ILE 157 0.0044
PHE 158 0.0043
LEU 159 0.0043
VAL 160 0.0042
GLY 161 0.0042
HIS 162 0.0035
SER 163 0.0039
ALA 164 0.0040
GLY 165 0.0035
GLY 166 0.0029
ALA 167 0.0031
ILE 168 0.0037
ALA 169 0.0038
SER 170 0.0035
ASP 171 0.0035
VAL 172 0.0040
LEU 173 0.0038
LEU 174 0.0040
ALA 175 0.0051
PRO 176 0.0051
GLY 177 0.0052
LEU 178 0.0054
LEU 179 0.0046
PRO 180 0.0046
ALA 181 0.0046
ASN 182 0.0050
VAL 183 0.0048
ARG 184 0.0045
ARG 185 0.0049
SER 186 0.0047
VAL 187 0.0045
ARG 188 0.0044
GLY 189 0.0042
LEU 190 0.0042
ILE 191 0.0042
VAL 192 0.0022
PHE 193 0.0029
GLY 194 0.0031
GLY 195 0.0030
MET 196 0.0035
MET 197 0.0028
HIS 198 0.0028
TYR 199 0.0026
ARG 200 0.0024
GLY 201 0.0023
LEU 202 0.0024
GLU 203 0.0025
TYR 204 0.0022
PRO 205 0.0032
ILE 206 0.0033
PRO 207 0.0038
PRO 208 0.0031
PHE 209 0.0037
VAL 210 0.0037
LEU 211 0.0031
PRO 212 0.0028
GLY 213 0.0025
TYR 214 0.0021
TYR 215 0.0017
GLY 216 0.0025
THR 217 0.0028
ASP 218 0.0038
GLU 219 0.0035
ASP 220 0.0027
VAL 221 0.0036
ARG 222 0.0040
ALA 223 0.0041
HIS 224 0.0040
GLU 225 0.0038
PRO 226 0.0036
LEU 227 0.0036
GLY 228 0.0050
LEU 229 0.0053
LEU 230 0.0042
GLU 231 0.0050
SER 232 0.0065
ALA 233 0.0060
SER 234 0.0111
ASP 235 0.0107
GLU 236 0.0107
ILE 237 0.0075
VAL 238 0.0042
ARG 239 0.0061
GLY 240 0.0022
LEU 241 0.0022
PRO 242 0.0020
ASP 243 0.0021
VAL 244 0.0029
LEU 245 0.0038
MET 246 0.0022
VAL 247 0.0030
LEU 248 0.0033
SER 249 0.0041
GLU 250 0.0041
HIS 251 0.0045
ASP 252 0.0023
VAL 253 0.0024
ALA 254 0.0017
ALA 255 0.0023
MET 256 0.0019
ARG 257 0.0010
ALA 258 0.0017
ALA 259 0.0023
VAL 260 0.0017
THR 261 0.0011
ASP 262 0.0018
PHE 263 0.0020
ARG 264 0.0011
SER 265 0.0026
ALA 266 0.0040
LEU 267 0.0032
ALA 268 0.0036
GLU 269 0.0053
ARG 270 0.0054
THR 271 0.0046
GLY 272 0.0057
LYS 273 0.0045
ASP 274 0.0041
VAL 275 0.0024
PRO 276 0.0021
LEU 277 0.0024
LEU 278 0.0035
VAL 279 0.0040
ALA 280 0.0051
GLN 281 0.0054
GLY 282 0.0060
HIS 283 0.0056
ASN 284 0.0057
HIS 285 0.0052
ILE 286 0.0054
SER 287 0.0056
PRO 288 0.0060
HIS 289 0.0052
TYR 290 0.0048
ALA 291 0.0052
LEU 292 0.0048
SER 293 0.0045
SER 294 0.0061
GLY 295 0.0070
GLU 296 0.0074
GLY 297 0.0072
GLU 298 0.0060
GLU 299 0.0065
TRP 300 0.0060
GLY 301 0.0054
HIS 302 0.0055
ASP 303 0.0060
VAL 304 0.0056
ILE 305 0.0052
ARG 306 0.0051
TRP 307 0.0051
MET 308 0.0046
ARG 309 0.0045
ALA 310 0.0046
LYS 311 0.0044
LEU 312 0.0050
ALA 313 0.0055
SER 314 0.0064
GLY 315 0.0063
LEU 18 0.0023
ALA 19 0.0022
GLN 20 0.0027
VAL 21 0.0029
THR 22 0.0026
PHE 23 0.0028
ALA 24 0.0033
ASN 25 0.0032
GLU 26 0.0033
ALA 27 0.0032
ILE 28 0.0030
TYR 29 0.0028
PRO 30 0.0034
LEU 31 0.0031
LEU 32 0.0022
GLU 33 0.0022
LYS 34 0.0026
ARG 35 0.0020
ARG 36 0.0012
ALA 37 0.0022
GLU 38 0.0027
ILE 39 0.0013
GLU 40 0.0021
ASN 41 0.0036
VAL 42 0.0054
THR 43 0.0067
ARG 44 0.0064
LYS 45 0.0079
THR 46 0.0086
PHE 47 0.0093
ARG 48 0.0073
TYR 49 0.0080
GLY 50 0.0091
ALA 51 0.0100
LEU 52 0.0076
PRO 53 0.0064
GLY 54 0.0061
SER 55 0.0065
GLU 56 0.0059
MET 57 0.0053
ASP 58 0.0048
VAL 59 0.0047
TYR 60 0.0045
TYR 61 0.0065
PRO 62 0.0079
SER 63 0.0116
SER 64 0.0134
THR 65 0.0130
PRO 66 0.0267
SER 67 0.0235
GLY 68 0.0212
LYS 69 0.0133
ALA 70 0.0059
PRO 71 0.0040
VAL 72 0.0040
LEU 73 0.0042
ALA 74 0.0046
PHE 75 0.0046
VAL 76 0.0052
HIS 77 0.0050
GLY 78 0.0043
GLY 79 0.0037
ALA 80 0.0034
SER 81 0.0034
VAL 82 0.0032
HIS 83 0.0034
GLY 84 0.0054
SER 85 0.0048
LYS 86 0.0042
THR 87 0.0026
HIS 88 0.0025
PRO 89 0.0016
PRO 90 0.0012
PRO 91 0.0016
GLY 92 0.0019
ASP 93 0.0016
LEU 94 0.0018
ILE 95 0.0028
TYR 96 0.0032
LYS 97 0.0021
ASN 98 0.0018
VAL 99 0.0024
GLY 100 0.0020
ALA 101 0.0007
PHE 102 0.0014
TYR 103 0.0013
ALA 104 0.0008
SER 105 0.0020
GLN 106 0.0026
GLY 107 0.0020
PHE 108 0.0008
VAL 109 0.0013
THR 110 0.0018
VAL 111 0.0035
ILE 112 0.0041
PRO 113 0.0058
ASP 114 0.0042
TYR 115 0.0041
ARG 116 0.0037
LYS 117 0.0035
LEU 118 0.0035
PRO 119 0.0033
GLY 120 0.0037
MET 121 0.0035
LYS 122 0.0023
TRP 123 0.0023
PRO 124 0.0036
ASP 125 0.0044
ALA 126 0.0047
PRO 127 0.0054
SER 128 0.0055
ASP 129 0.0052
ILE 130 0.0057
ALA 131 0.0063
SER 132 0.0095
ALA 133 0.0071
LEU 134 0.0066
THR 135 0.0084
PHE 136 0.0079
LEU 137 0.0055
VAL 138 0.0073
ALA 139 0.0114
HIS 140 0.0121
SER 141 0.0081
SER 142 0.0119
ASP 143 0.0151
VAL 144 0.0125
ASN 145 0.0128
ALA 146 0.0171
SER 147 0.0185
ALA 148 0.0146
PRO 149 0.0152
THR 150 0.0130
ALA 151 0.0102
ALA 152 0.0058
ASP 153 0.0024
VAL 154 0.0058
GLN 155 0.0064
ASN 156 0.0071
ILE 157 0.0067
PHE 158 0.0065
LEU 159 0.0064
VAL 160 0.0058
GLY 161 0.0056
HIS 162 0.0044
SER 163 0.0039
ALA 164 0.0037
GLY 165 0.0041
GLY 166 0.0038
ALA 167 0.0032
ILE 168 0.0041
ALA 169 0.0051
SER 170 0.0039
ASP 171 0.0033
VAL 172 0.0049
LEU 173 0.0044
LEU 174 0.0014
ALA 175 0.0038
PRO 176 0.0043
GLY 177 0.0056
LEU 178 0.0067
LEU 179 0.0064
PRO 180 0.0091
ALA 181 0.0106
ASN 182 0.0123
VAL 183 0.0092
ARG 184 0.0081
ARG 185 0.0113
SER 186 0.0092
VAL 187 0.0083
ARG 188 0.0086
GLY 189 0.0078
LEU 190 0.0068
ILE 191 0.0061
VAL 192 0.0037
PHE 193 0.0042
GLY 194 0.0033
GLY 195 0.0023
MET 196 0.0012
MET 197 0.0007
HIS 198 0.0038
TYR 199 0.0026
ARG 200 0.0034
GLY 201 0.0029
LEU 202 0.0028
GLU 203 0.0026
TYR 204 0.0017
PRO 205 0.0020
ILE 206 0.0015
PRO 207 0.0016
PRO 208 0.0014
PHE 209 0.0012
VAL 210 0.0018
LEU 211 0.0015
PRO 212 0.0026
GLY 213 0.0028
TYR 214 0.0028
TYR 215 0.0037
GLY 216 0.0112
THR 217 0.0182
ASP 218 0.0198
GLU 219 0.0224
ASP 220 0.0152
VAL 221 0.0076
ARG 222 0.0078
ALA 223 0.0077
HIS 224 0.0055
GLU 225 0.0034
PRO 226 0.0015
LEU 227 0.0041
GLY 228 0.0066
LEU 229 0.0055
LEU 230 0.0062
GLU 231 0.0097
SER 232 0.0106
ALA 233 0.0089
SER 234 0.0185
ASP 235 0.0213
GLU 236 0.0195
ILE 237 0.0100
VAL 238 0.0083
ARG 239 0.0112
GLY 240 0.0039
LEU 241 0.0040
PRO 242 0.0052
ASP 243 0.0055
VAL 244 0.0052
LEU 245 0.0060
MET 246 0.0049
VAL 247 0.0048
LEU 248 0.0040
SER 249 0.0039
GLU 250 0.0038
HIS 251 0.0028
ASP 252 0.0019
VAL 253 0.0017
ALA 254 0.0015
ALA 255 0.0016
MET 256 0.0019
ARG 257 0.0018
ALA 258 0.0027
ALA 259 0.0018
VAL 260 0.0031
THR 261 0.0045
ASP 262 0.0042
PHE 263 0.0038
ARG 264 0.0076
SER 265 0.0110
ALA 266 0.0105
LEU 267 0.0082
ALA 268 0.0110
GLU 269 0.0136
ARG 270 0.0122
THR 271 0.0097
GLY 272 0.0120
LYS 273 0.0104
ASP 274 0.0117
VAL 275 0.0098
PRO 276 0.0069
LEU 277 0.0060
LEU 278 0.0063
VAL 279 0.0057
ALA 280 0.0059
GLN 281 0.0060
GLY 282 0.0046
HIS 283 0.0044
ASN 284 0.0041
HIS 285 0.0037
ILE 286 0.0044
SER 287 0.0048
PRO 288 0.0043
HIS 289 0.0040
TYR 290 0.0035
ALA 291 0.0034
LEU 292 0.0030
SER 293 0.0023
SER 294 0.0026
GLY 295 0.0027
GLU 296 0.0033
GLY 297 0.0040
GLU 298 0.0037
GLU 299 0.0044
TRP 300 0.0045
GLY 301 0.0043
HIS 302 0.0045
ASP 303 0.0050
VAL 304 0.0050
ILE 305 0.0048
ARG 306 0.0066
TRP 307 0.0070
MET 308 0.0068
ARG 309 0.0071
ALA 310 0.0081
LYS 311 0.0082
LEU 312 0.0097
ALA 313 0.0128
SER 314 0.0149
GLY 315 0.0146
LEU 18 0.0080
ALA 19 0.0081
GLN 20 0.0086
VAL 21 0.0077
THR 22 0.0070
PHE 23 0.0075
ALA 24 0.0097
ASN 25 0.0083
GLU 26 0.0089
ALA 27 0.0099
ILE 28 0.0091
TYR 29 0.0074
PRO 30 0.0110
LEU 31 0.0114
LEU 32 0.0078
GLU 33 0.0081
LYS 34 0.0114
ARG 35 0.0096
ARG 36 0.0083
ALA 37 0.0113
GLU 38 0.0117
ILE 39 0.0072
GLU 40 0.0078
ASN 41 0.0119
VAL 42 0.0117
THR 43 0.0137
ARG 44 0.0114
LYS 45 0.0148
THR 46 0.0162
PHE 47 0.0189
ARG 48 0.0139
TYR 49 0.0163
GLY 50 0.0186
ALA 51 0.0197
LEU 52 0.0149
PRO 53 0.0105
GLY 54 0.0121
SER 55 0.0134
GLU 56 0.0115
MET 57 0.0102
ASP 58 0.0082
VAL 59 0.0083
TYR 60 0.0072
TYR 61 0.0138
PRO 62 0.0190
SER 63 0.0272
SER 64 0.0317
THR 65 0.0311
PRO 66 0.0632
SER 67 0.0544
GLY 68 0.0487
LYS 69 0.0298
ALA 70 0.0139
PRO 71 0.0107
VAL 72 0.0099
LEU 73 0.0107
ALA 74 0.0116
PHE 75 0.0119
VAL 76 0.0134
HIS 77 0.0130
GLY 78 0.0112
GLY 79 0.0098
ALA 80 0.0089
SER 81 0.0088
VAL 82 0.0082
HIS 83 0.0091
GLY 84 0.0128
SER 85 0.0113
LYS 86 0.0094
THR 87 0.0066
HIS 88 0.0069
PRO 89 0.0054
PRO 90 0.0034
PRO 91 0.0029
GLY 92 0.0049
ASP 93 0.0035
LEU 94 0.0034
ILE 95 0.0062
TYR 96 0.0073
LYS 97 0.0038
ASN 98 0.0053
VAL 99 0.0065
GLY 100 0.0038
ALA 101 0.0032
PHE 102 0.0069
TYR 103 0.0061
ALA 104 0.0030
SER 105 0.0074
GLN 106 0.0090
GLY 107 0.0063
PHE 108 0.0037
VAL 109 0.0022
THR 110 0.0041
VAL 111 0.0074
ILE 112 0.0090
PRO 113 0.0129
ASP 114 0.0112
TYR 115 0.0107
ARG 116 0.0096
LYS 117 0.0092
LEU 118 0.0086
PRO 119 0.0079
GLY 120 0.0086
MET 121 0.0089
LYS 122 0.0062
TRP 123 0.0072
PRO 124 0.0107
ASP 125 0.0127
ALA 126 0.0128
PRO 127 0.0144
SER 128 0.0143
ASP 129 0.0138
ILE 130 0.0150
ALA 131 0.0162
SER 132 0.0212
ALA 133 0.0152
LEU 134 0.0151
THR 135 0.0191
PHE 136 0.0170
LEU 137 0.0116
VAL 138 0.0171
ALA 139 0.0268
HIS 140 0.0271
SER 141 0.0177
SER 142 0.0271
ASP 143 0.0332
VAL 144 0.0264
ASN 145 0.0278
ALA 146 0.0372
SER 147 0.0401
ALA 148 0.0314
PRO 149 0.0335
THR 150 0.0284
ALA 151 0.0219
ALA 152 0.0116
ASP 153 0.0044
VAL 154 0.0142
GLN 155 0.0162
ASN 156 0.0184
ILE 157 0.0173
PHE 158 0.0171
LEU 159 0.0166
VAL 160 0.0154
GLY 161 0.0148
HIS 162 0.0119
SER 163 0.0111
ALA 164 0.0111
GLY 165 0.0116
GLY 166 0.0104
ALA 167 0.0095
ILE 168 0.0122
ALA 169 0.0146
SER 170 0.0113
ASP 171 0.0104
VAL 172 0.0144
LEU 173 0.0132
LEU 174 0.0075
ALA 175 0.0137
PRO 176 0.0148
GLY 177 0.0174
LEU 178 0.0194
LEU 179 0.0174
PRO 180 0.0211
ALA 181 0.0250
ASN 182 0.0290
VAL 183 0.0221
ARG 184 0.0202
ARG 185 0.0275
SER 186 0.0231
VAL 187 0.0212
ARG 188 0.0220
GLY 189 0.0201
LEU 190 0.0178
ILE 191 0.0162
VAL 192 0.0093
PHE 193 0.0106
GLY 194 0.0086
GLY 195 0.0065
MET 196 0.0040
MET 197 0.0026
HIS 198 0.0074
TYR 199 0.0053
ARG 200 0.0077
GLY 201 0.0069
LEU 202 0.0054
GLU 203 0.0040
TYR 204 0.0036
PRO 205 0.0045
ILE 206 0.0039
PRO 207 0.0045
PRO 208 0.0039
PHE 209 0.0036
VAL 210 0.0055
LEU 211 0.0049
PRO 212 0.0071
GLY 213 0.0061
TYR 214 0.0069
TYR 215 0.0089
GLY 216 0.0263
THR 217 0.0432
ASP 218 0.0466
GLU 219 0.0518
ASP 220 0.0351
VAL 221 0.0172
ARG 222 0.0174
ALA 223 0.0176
HIS 224 0.0126
GLU 225 0.0072
PRO 226 0.0037
LEU 227 0.0083
GLY 228 0.0146
LEU 229 0.0138
LEU 230 0.0139
GLU 231 0.0227
SER 232 0.0262
ALA 233 0.0229
SER 234 0.0482
ASP 235 0.0548
GLU 236 0.0530
ILE 237 0.0297
VAL 238 0.0192
ARG 239 0.0287
GLY 240 0.0110
LEU 241 0.0108
PRO 242 0.0135
ASP 243 0.0134
VAL 244 0.0129
LEU 245 0.0151
MET 246 0.0111
VAL 247 0.0114
LEU 248 0.0099
SER 249 0.0104
GLU 250 0.0102
HIS 251 0.0084
ASP 252 0.0063
VAL 253 0.0050
ALA 254 0.0040
ALA 255 0.0026
MET 256 0.0035
ARG 257 0.0040
ALA 258 0.0064
ALA 259 0.0032
VAL 260 0.0062
THR 261 0.0105
ASP 262 0.0101
PHE 263 0.0082
ARG 264 0.0165
SER 265 0.0252
ALA 266 0.0243
LEU 267 0.0183
ALA 268 0.0244
GLU 269 0.0316
ARG 270 0.0291
THR 271 0.0222
GLY 272 0.0273
LYS 273 0.0223
ASP 274 0.0257
VAL 275 0.0210
PRO 276 0.0158
LEU 277 0.0134
LEU 278 0.0143
VAL 279 0.0127
ALA 280 0.0136
GLN 281 0.0138
GLY 282 0.0121
HIS 283 0.0118
ASN 284 0.0115
HIS 285 0.0109
ILE 286 0.0123
SER 287 0.0129
PRO 288 0.0125
HIS 289 0.0106
TYR 290 0.0093
ALA 291 0.0096
LEU 292 0.0081
SER 293 0.0063
SER 294 0.0091
GLY 295 0.0096
GLU 296 0.0119
GLY 297 0.0130
GLU 298 0.0100
GLU 299 0.0123
TRP 300 0.0126
GLY 301 0.0115
HIS 302 0.0123
ASP 303 0.0143
VAL 304 0.0141
ILE 305 0.0133
ARG 306 0.0178
TRP 307 0.0190
MET 308 0.0180
ARG 309 0.0187
ALA 310 0.0214
LYS 311 0.0218
LEU 312 0.0250
ALA 313 0.0324
SER 314 0.0381
GLY 315 0.0370

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 2604292046453457696

--- normal mode 36 ---

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 2604292046453457696