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<R²> analysis for 260610034121387737

--- normal mode 62 ---

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 = 0.0472
LEU 18 0.0013
ALA 19 0.0009
GLN 20 0.0012
VAL 21 0.0013
THR 22 0.0009
PHE 23 0.0006
ALA 24 0.0022
ASN 25 0.0022
GLU 26 0.0021
ALA 27 0.0026
ILE 28 0.0032
TYR 29 0.0032
PRO 30 0.0044
LEU 31 0.0051
LEU 32 0.0045
GLU 33 0.0039
LYS 34 0.0047
ARG 35 0.0049
ARG 36 0.0032
ALA 37 0.0027
GLU 38 0.0033
ILE 39 0.0036
GLU 40 0.0028
ASN 41 0.0028
VAL 42 0.0009
THR 43 0.0009
ARG 44 0.0016
LYS 45 0.0027
THR 46 0.0034
PHE 47 0.0046
ARG 48 0.0045
TYR 49 0.0045
GLY 50 0.0058
ALA 51 0.0068
LEU 52 0.0071
PRO 53 0.0070
GLY 54 0.0046
SER 55 0.0048
GLU 56 0.0040
MET 57 0.0034
ASP 58 0.0026
VAL 59 0.0023
TYR 60 0.0017
TYR 61 0.0015
PRO 62 0.0017
SER 63 0.0009
SER 64 0.0013
THR 65 0.0025
PRO 66 0.0069
SER 67 0.0065
GLY 68 0.0051
LYS 69 0.0037
ALA 70 0.0020
PRO 71 0.0011
VAL 72 0.0005
LEU 73 0.0007
ALA 74 0.0008
PHE 75 0.0011
VAL 76 0.0013
HIS 77 0.0015
GLY 78 0.0031
GLY 79 0.0038
ALA 80 0.0032
TYR 81 0.0026
VAL 82 0.0041
HIS 83 0.0045
GLY 84 0.0036
SER 85 0.0030
LYS 86 0.0024
THR 87 0.0019
HIS 88 0.0022
PRO 89 0.0018
PRO 90 0.0020
PRO 91 0.0020
GLY 92 0.0023
ASP 93 0.0024
LEU 94 0.0028
ILE 95 0.0030
TYR 96 0.0022
LYS 97 0.0022
ASN 98 0.0024
VAL 99 0.0026
GLY 100 0.0026
ALA 101 0.0027
PHE 102 0.0025
TYR 103 0.0025
ALA 104 0.0023
SER 105 0.0023
GLN 106 0.0023
GLY 107 0.0022
PHE 108 0.0016
VAL 109 0.0013
THR 110 0.0014
VAL 111 0.0018
ILE 112 0.0020
PRO 113 0.0027
ASP 114 0.0033
TYR 115 0.0034
ARG 116 0.0037
LYS 117 0.0040
LEU 118 0.0045
PRO 119 0.0048
GLY 120 0.0046
MET 121 0.0029
LYS 122 0.0021
TRP 123 0.0018
PRO 124 0.0023
ASP 125 0.0014
ALA 126 0.0029
PRO 127 0.0034
SER 128 0.0029
ASP 129 0.0029
ILE 130 0.0039
ALA 131 0.0039
SER 132 0.0038
ALA 133 0.0040
LEU 134 0.0039
THR 135 0.0034
PHE 136 0.0034
LEU 137 0.0036
VAL 138 0.0038
ALA 139 0.0035
HIS 140 0.0037
SER 141 0.0037
SER 142 0.0035
ASP 143 0.0040
VAL 144 0.0041
ASN 145 0.0035
ALA 146 0.0038
SER 147 0.0034
ALA 148 0.0029
PRO 149 0.0021
THR 150 0.0023
ALA 151 0.0016
ALA 152 0.0012
ASP 153 0.0010
VAL 154 0.0008
GLN 155 0.0012
ASN 156 0.0017
ILE 157 0.0017
PHE 158 0.0017
LEU 159 0.0015
VAL 160 0.0017
GLY 161 0.0016
HIS 162 0.0016
SER 163 0.0014
ALA 164 0.0010
GLY 165 0.0012
GLY 166 0.0015
ALA 167 0.0013
ILE 168 0.0029
ALA 169 0.0037
SER 170 0.0038
ASP 171 0.0033
VAL 172 0.0038
LEU 173 0.0045
LEU 174 0.0050
ALA 175 0.0056
PRO 176 0.0056
GLY 177 0.0058
LEU 178 0.0060
LEU 179 0.0055
PRO 180 0.0053
ALA 181 0.0048
ASN 182 0.0045
VAL 183 0.0049
ARG 184 0.0048
ARG 185 0.0043
SER 186 0.0034
VAL 187 0.0032
ARG 188 0.0032
GLY 189 0.0032
LEU 190 0.0032
ILE 191 0.0038
VAL 192 0.0029
PHE 193 0.0022
GLY 194 0.0019
GLY 195 0.0021
MET 196 0.0019
MET 197 0.0026
HIS 198 0.0039
TYR 199 0.0029
ARG 200 0.0039
GLY 201 0.0030
LEU 202 0.0021
GLU 203 0.0012
TYR 204 0.0017
PRO 205 0.0037
ILE 206 0.0035
PRO 207 0.0053
PRO 208 0.0060
PHE 209 0.0067
VAL 210 0.0039
LEU 211 0.0034
PRO 212 0.0057
GLY 213 0.0057
TYR 214 0.0037
TYR 215 0.0046
GLY 216 0.0086
THR 217 0.0102
ASP 218 0.0094
GLU 219 0.0118
ASP 220 0.0090
VAL 221 0.0062
ARG 222 0.0058
ALA 223 0.0065
HIS 224 0.0055
GLU 225 0.0049
PRO 226 0.0056
LEU 227 0.0064
GLY 228 0.0071
LEU 229 0.0057
LEU 230 0.0041
GLU 231 0.0042
SER 232 0.0047
ALA 233 0.0030
SER 234 0.0126
ASP 235 0.0133
GLU 236 0.0132
ILE 237 0.0080
VAL 238 0.0047
ARG 239 0.0082
GLY 240 0.0035
LEU 241 0.0037
PRO 242 0.0043
ASP 243 0.0047
VAL 244 0.0047
LEU 245 0.0052
MET 246 0.0040
VAL 247 0.0030
LEU 248 0.0022
SER 249 0.0013
GLU 250 0.0013
HIS 251 0.0009
ASP 252 0.0017
VAL 253 0.0017
ALA 254 0.0026
ALA 255 0.0024
MET 256 0.0022
ARG 257 0.0029
ALA 258 0.0039
ALA 259 0.0038
VAL 260 0.0044
THR 261 0.0048
ASP 262 0.0047
PHE 263 0.0049
ARG 264 0.0051
SER 265 0.0056
ALA 266 0.0056
LEU 267 0.0060
ALA 268 0.0076
GLU 269 0.0082
ARG 270 0.0053
THR 271 0.0068
GLY 272 0.0087
LYS 273 0.0090
ASP 274 0.0089
VAL 275 0.0071
PRO 276 0.0057
LEU 277 0.0046
LEU 278 0.0037
VAL 279 0.0026
ALA 280 0.0020
GLN 281 0.0010
GLY 282 0.0009
HIS 283 0.0006
ASN 284 0.0005
HIS 285 0.0009
ILE 286 0.0007
SER 287 0.0008
PRO 288 0.0018
HIS 289 0.0024
TYR 290 0.0024
ALA 291 0.0025
LEU 292 0.0030
SER 293 0.0036
SER 294 0.0042
GLY 295 0.0041
GLU 296 0.0032
GLY 297 0.0025
GLU 298 0.0031
GLU 299 0.0027
TRP 300 0.0018
GLY 301 0.0023
HIS 302 0.0021
ASP 303 0.0019
VAL 304 0.0025
ILE 305 0.0025
ARG 306 0.0017
TRP 307 0.0027
MET 308 0.0028
ARG 309 0.0018
ALA 310 0.0021
LYS 311 0.0029
LEU 312 0.0023
ALA 313 0.0050
SER 314 0.0068
GLY 315 0.0082
LEU 18 0.0010
ALA 19 0.0009
GLN 20 0.0011
VAL 21 0.0012
THR 22 0.0010
PHE 23 0.0011
ALA 24 0.0021
ASN 25 0.0020
GLU 26 0.0019
ALA 27 0.0024
ILE 28 0.0027
TYR 29 0.0026
PRO 30 0.0033
LEU 31 0.0039
LEU 32 0.0037
GLU 33 0.0035
LYS 34 0.0042
ARG 35 0.0044
ARG 36 0.0030
ALA 37 0.0032
GLU 38 0.0036
ILE 39 0.0032
GLU 40 0.0027
ASN 41 0.0030
VAL 42 0.0030
THR 43 0.0020
ARG 44 0.0016
LYS 45 0.0020
THR 46 0.0024
PHE 47 0.0034
ARG 48 0.0030
TYR 49 0.0036
GLY 50 0.0050
ALA 51 0.0060
LEU 52 0.0059
PRO 53 0.0052
GLY 54 0.0032
SER 55 0.0036
GLU 56 0.0026
MET 57 0.0020
ASP 58 0.0012
VAL 59 0.0012
TYR 60 0.0019
TYR 61 0.0019
PRO 62 0.0024
SER 63 0.0025
SER 64 0.0022
THR 65 0.0026
PRO 66 0.0067
SER 67 0.0068
GLY 68 0.0056
LYS 69 0.0039
ALA 70 0.0011
PRO 71 0.0010
VAL 72 0.0016
LEU 73 0.0014
ALA 74 0.0010
PHE 75 0.0011
VAL 76 0.0013
HIS 77 0.0015
GLY 78 0.0032
GLY 79 0.0039
ALA 80 0.0039
TYR 81 0.0035
VAL 82 0.0044
HIS 83 0.0045
GLY 84 0.0033
SER 85 0.0025
LYS 86 0.0020
THR 87 0.0016
HIS 88 0.0020
PRO 89 0.0015
PRO 90 0.0014
PRO 91 0.0014
GLY 92 0.0019
ASP 93 0.0020
LEU 94 0.0025
ILE 95 0.0026
TYR 96 0.0022
LYS 97 0.0021
ASN 98 0.0026
VAL 99 0.0029
GLY 100 0.0028
ALA 101 0.0031
PHE 102 0.0031
TYR 103 0.0030
ALA 104 0.0030
SER 105 0.0029
GLN 106 0.0028
GLY 107 0.0027
PHE 108 0.0023
VAL 109 0.0016
THR 110 0.0015
VAL 111 0.0011
ILE 112 0.0012
PRO 113 0.0014
ASP 114 0.0024
TYR 115 0.0029
ARG 116 0.0037
LYS 117 0.0044
LEU 118 0.0052
PRO 119 0.0057
GLY 120 0.0051
MET 121 0.0037
LYS 122 0.0030
TRP 123 0.0023
PRO 124 0.0024
ASP 125 0.0023
ALA 126 0.0023
PRO 127 0.0022
SER 128 0.0019
ASP 129 0.0021
ILE 130 0.0025
ALA 131 0.0023
SER 132 0.0016
ALA 133 0.0017
LEU 134 0.0019
THR 135 0.0020
PHE 136 0.0020
LEU 137 0.0023
VAL 138 0.0026
ALA 139 0.0024
HIS 140 0.0026
SER 141 0.0033
SER 142 0.0038
ASP 143 0.0035
VAL 144 0.0034
ASN 145 0.0036
ALA 146 0.0046
SER 147 0.0046
ALA 148 0.0034
PRO 149 0.0029
THR 150 0.0030
ALA 151 0.0027
ALA 152 0.0019
ASP 153 0.0012
VAL 154 0.0012
GLN 155 0.0007
ASN 156 0.0023
ILE 157 0.0020
PHE 158 0.0019
LEU 159 0.0015
VAL 160 0.0015
GLY 161 0.0011
HIS 162 0.0010
SER 163 0.0011
ALA 164 0.0012
GLY 165 0.0010
GLY 166 0.0009
ALA 167 0.0010
ILE 168 0.0021
ALA 169 0.0024
SER 170 0.0027
ASP 171 0.0024
VAL 172 0.0026
LEU 173 0.0032
LEU 174 0.0038
ALA 175 0.0041
PRO 176 0.0038
GLY 177 0.0037
LEU 178 0.0039
LEU 179 0.0034
PRO 180 0.0037
ALA 181 0.0033
ASN 182 0.0035
VAL 183 0.0038
ARG 184 0.0034
ARG 185 0.0033
SER 186 0.0036
VAL 187 0.0032
ARG 188 0.0034
GLY 189 0.0031
LEU 190 0.0028
ILE 191 0.0029
VAL 192 0.0025
PHE 193 0.0019
GLY 194 0.0016
GLY 195 0.0017
MET 196 0.0017
MET 197 0.0016
HIS 198 0.0038
TYR 199 0.0032
ARG 200 0.0041
GLY 201 0.0045
LEU 202 0.0046
GLU 203 0.0050
TYR 204 0.0039
PRO 205 0.0050
ILE 206 0.0046
PRO 207 0.0053
PRO 208 0.0048
PHE 209 0.0056
VAL 210 0.0044
LEU 211 0.0035
PRO 212 0.0051
GLY 213 0.0054
TYR 214 0.0039
TYR 215 0.0042
GLY 216 0.0073
THR 217 0.0082
ASP 218 0.0078
GLU 219 0.0105
ASP 220 0.0080
VAL 221 0.0058
ARG 222 0.0054
ALA 223 0.0062
HIS 224 0.0054
GLU 225 0.0048
PRO 226 0.0054
LEU 227 0.0064
GLY 228 0.0083
LEU 229 0.0057
LEU 230 0.0047
GLU 231 0.0063
SER 232 0.0064
ALA 233 0.0041
SER 234 0.0116
ASP 235 0.0124
GLU 236 0.0133
ILE 237 0.0068
VAL 238 0.0052
ARG 239 0.0108
GLY 240 0.0033
LEU 241 0.0034
PRO 242 0.0035
ASP 243 0.0036
VAL 244 0.0036
LEU 245 0.0038
MET 246 0.0029
VAL 247 0.0022
LEU 248 0.0013
SER 249 0.0007
GLU 250 0.0008
HIS 251 0.0005
ASP 252 0.0015
VAL 253 0.0020
ALA 254 0.0024
ALA 255 0.0021
MET 256 0.0014
ARG 257 0.0017
ALA 258 0.0029
ALA 259 0.0029
VAL 260 0.0034
THR 261 0.0038
ASP 262 0.0039
PHE 263 0.0042
ARG 264 0.0043
SER 265 0.0041
ALA 266 0.0042
LEU 267 0.0043
ALA 268 0.0045
GLU 269 0.0046
ARG 270 0.0030
THR 271 0.0032
GLY 272 0.0035
LYS 273 0.0039
ASP 274 0.0045
VAL 275 0.0046
PRO 276 0.0041
LEU 277 0.0034
LEU 278 0.0027
VAL 279 0.0020
ALA 280 0.0015
GLN 281 0.0010
GLY 282 0.0007
HIS 283 0.0006
ASN 284 0.0007
HIS 285 0.0006
ILE 286 0.0006
SER 287 0.0005
PRO 288 0.0017
HIS 289 0.0021
TYR 290 0.0019
ALA 291 0.0019
LEU 292 0.0024
SER 293 0.0027
SER 294 0.0031
GLY 295 0.0026
GLU 296 0.0021
GLY 297 0.0020
GLU 298 0.0026
GLU 299 0.0026
TRP 300 0.0020
GLY 301 0.0023
HIS 302 0.0024
ASP 303 0.0025
VAL 304 0.0028
ILE 305 0.0030
ARG 306 0.0028
TRP 307 0.0032
MET 308 0.0033
ARG 309 0.0029
ALA 310 0.0031
LYS 311 0.0035
LEU 312 0.0038
ALA 313 0.0063
SER 314 0.0078
GLY 315 0.0087
LEU 18 0.0020
ALA 19 0.0014
GLN 20 0.0014
VAL 21 0.0014
THR 22 0.0010
PHE 23 0.0005
ALA 24 0.0019
ASN 25 0.0025
GLU 26 0.0021
ALA 27 0.0018
ILE 28 0.0028
TYR 29 0.0034
PRO 30 0.0028
LEU 31 0.0027
LEU 32 0.0042
GLU 33 0.0042
LYS 34 0.0030
ARG 35 0.0041
ARG 36 0.0055
ALA 37 0.0051
GLU 38 0.0051
ILE 39 0.0062
GLU 40 0.0065
ASN 41 0.0060
VAL 42 0.0026
THR 43 0.0035
ARG 44 0.0064
LYS 45 0.0102
THR 46 0.0142
PHE 47 0.0171
ARG 48 0.0149
TYR 49 0.0153
GLY 50 0.0235
ALA 51 0.0371
LEU 52 0.0393
PRO 53 0.0454
GLY 54 0.0229
SER 55 0.0183
GLU 56 0.0160
MET 57 0.0137
ASP 58 0.0145
VAL 59 0.0130
TYR 60 0.0056
TYR 61 0.0053
PRO 62 0.0128
SER 63 0.0157
SER 64 0.0204
THR 65 0.0256
PRO 66 0.0341
SER 67 0.0326
GLY 68 0.0243
LYS 69 0.0212
ALA 70 0.0158
PRO 71 0.0171
VAL 72 0.0083
LEU 73 0.0071
ALA 74 0.0074
PHE 75 0.0072
VAL 76 0.0092
HIS 77 0.0095
GLY 78 0.0088
GLY 79 0.0061
ALA 80 0.0047
TYR 81 0.0042
VAL 82 0.0025
HIS 83 0.0047
GLY 84 0.0116
SER 85 0.0130
LYS 86 0.0135
THR 87 0.0122
HIS 88 0.0108
PRO 89 0.0108
PRO 90 0.0089
PRO 91 0.0075
GLY 92 0.0073
ASP 93 0.0086
LEU 94 0.0077
ILE 95 0.0083
TYR 96 0.0082
LYS 97 0.0067
ASN 98 0.0059
VAL 99 0.0076
GLY 100 0.0075
ALA 101 0.0057
PHE 102 0.0072
TYR 103 0.0096
ALA 104 0.0097
SER 105 0.0092
GLN 106 0.0108
GLY 107 0.0125
PHE 108 0.0101
VAL 109 0.0077
THR 110 0.0080
VAL 111 0.0101
ILE 112 0.0122
PRO 113 0.0155
ASP 114 0.0163
TYR 115 0.0122
ARG 116 0.0077
LYS 117 0.0060
LEU 118 0.0031
PRO 119 0.0040
GLY 120 0.0033
MET 121 0.0031
LYS 122 0.0070
TRP 123 0.0108
PRO 124 0.0122
ASP 125 0.0082
ALA 126 0.0112
PRO 127 0.0136
SER 128 0.0112
ASP 129 0.0104
ILE 130 0.0138
ALA 131 0.0138
SER 132 0.0110
ALA 133 0.0115
LEU 134 0.0112
THR 135 0.0104
PHE 136 0.0104
LEU 137 0.0107
VAL 138 0.0122
ALA 139 0.0137
HIS 140 0.0129
SER 141 0.0110
SER 142 0.0113
ASP 143 0.0118
VAL 144 0.0118
ASN 145 0.0062
ALA 146 0.0095
SER 147 0.0101
ALA 148 0.0050
PRO 149 0.0078
THR 150 0.0084
ALA 151 0.0090
ALA 152 0.0095
ASP 153 0.0113
VAL 154 0.0115
GLN 155 0.0133
ASN 156 0.0094
ILE 157 0.0070
PHE 158 0.0054
LEU 159 0.0057
VAL 160 0.0051
GLY 161 0.0078
HIS 162 0.0074
SER 163 0.0062
ALA 164 0.0058
GLY 165 0.0069
GLY 166 0.0077
ALA 167 0.0074
ILE 168 0.0106
ALA 169 0.0110
SER 170 0.0107
ASP 171 0.0109
VAL 172 0.0118
LEU 173 0.0118
LEU 174 0.0128
ALA 175 0.0142
PRO 176 0.0141
GLY 177 0.0156
LEU 178 0.0161
LEU 179 0.0146
PRO 180 0.0118
ALA 181 0.0088
ASN 182 0.0057
VAL 183 0.0060
ARG 184 0.0052
ARG 185 0.0018
SER 186 0.0070
VAL 187 0.0071
ARG 188 0.0064
GLY 189 0.0076
LEU 190 0.0091
ILE 191 0.0108
VAL 192 0.0095
PHE 193 0.0084
GLY 194 0.0073
GLY 195 0.0078
MET 196 0.0073
MET 197 0.0081
HIS 198 0.0120
TYR 199 0.0097
ARG 200 0.0097
GLY 201 0.0071
LEU 202 0.0060
GLU 203 0.0045
TYR 204 0.0042
PRO 205 0.0023
ILE 206 0.0031
PRO 207 0.0040
PRO 208 0.0056
PHE 209 0.0069
VAL 210 0.0066
LEU 211 0.0113
PRO 212 0.0133
GLY 213 0.0098
TYR 214 0.0093
TYR 215 0.0141
GLY 216 0.0176
THR 217 0.0248
ASP 218 0.0279
GLU 219 0.0296
ASP 220 0.0221
VAL 221 0.0215
ARG 222 0.0165
ALA 223 0.0179
HIS 224 0.0173
GLU 225 0.0161
PRO 226 0.0168
LEU 227 0.0167
GLY 228 0.0127
LEU 229 0.0137
LEU 230 0.0102
GLU 231 0.0077
SER 232 0.0104
ALA 233 0.0094
SER 234 0.0240
ASP 235 0.0249
GLU 236 0.0194
ILE 237 0.0135
VAL 238 0.0124
ARG 239 0.0123
GLY 240 0.0101
LEU 241 0.0115
PRO 242 0.0149
ASP 243 0.0170
VAL 244 0.0165
LEU 245 0.0188
MET 246 0.0134
VAL 247 0.0112
LEU 248 0.0084
SER 249 0.0064
GLU 250 0.0048
HIS 251 0.0033
ASP 252 0.0059
VAL 253 0.0055
ALA 254 0.0058
ALA 255 0.0061
MET 256 0.0067
ARG 257 0.0071
ALA 258 0.0076
ALA 259 0.0084
VAL 260 0.0118
THR 261 0.0114
ASP 262 0.0090
PHE 263 0.0106
ARG 264 0.0173
SER 265 0.0225
ALA 266 0.0202
LEU 267 0.0223
ALA 268 0.0337
GLU 269 0.0359
ARG 270 0.0229
THR 271 0.0316
GLY 272 0.0439
LYS 273 0.0456
ASP 274 0.0450
VAL 275 0.0325
PRO 276 0.0211
LEU 277 0.0173
LEU 278 0.0148
VAL 279 0.0109
ALA 280 0.0102
GLN 281 0.0071
GLY 282 0.0044
HIS 283 0.0034
ASN 284 0.0041
HIS 285 0.0034
ILE 286 0.0037
SER 287 0.0031
PRO 288 0.0026
HIS 289 0.0033
TYR 290 0.0032
ALA 291 0.0031
LEU 292 0.0038
SER 293 0.0047
SER 294 0.0036
GLY 295 0.0045
GLU 296 0.0032
GLY 297 0.0025
GLU 298 0.0042
GLU 299 0.0045
TRP 300 0.0042
GLY 301 0.0068
HIS 302 0.0074
ASP 303 0.0065
VAL 304 0.0089
ILE 305 0.0105
ARG 306 0.0070
TRP 307 0.0080
MET 308 0.0100
ARG 309 0.0075
ALA 310 0.0038
LYS 311 0.0061
LEU 312 0.0085
ALA 313 0.0192
SER 314 0.0280
GLY 315 0.0340
LEU 18 0.0006
ALA 19 0.0007
GLN 20 0.0007
VAL 21 0.0003
THR 22 0.0004
PHE 23 0.0007
ALA 24 0.0021
ASN 25 0.0024
GLU 26 0.0016
ALA 27 0.0014
ILE 28 0.0024
TYR 29 0.0029
PRO 30 0.0023
LEU 31 0.0019
LEU 32 0.0030
GLU 33 0.0031
LYS 34 0.0018
ARG 35 0.0021
ARG 36 0.0035
ALA 37 0.0028
GLU 38 0.0022
ILE 39 0.0038
GLU 40 0.0042
ASN 41 0.0028
VAL 42 0.0025
THR 43 0.0034
ARG 44 0.0066
LYS 45 0.0108
THR 46 0.0151
PHE 47 0.0184
ARG 48 0.0159
TYR 49 0.0156
GLY 50 0.0243
ALA 51 0.0381
LEU 52 0.0407
PRO 53 0.0471
GLY 54 0.0247
SER 55 0.0198
GLU 56 0.0173
MET 57 0.0148
ASP 58 0.0154
VAL 59 0.0136
TYR 60 0.0065
TYR 61 0.0057
PRO 62 0.0125
SER 63 0.0147
SER 64 0.0194
THR 65 0.0248
PRO 66 0.0328
SER 67 0.0319
GLY 68 0.0239
LYS 69 0.0213
ALA 70 0.0157
PRO 71 0.0169
VAL 72 0.0086
LEU 73 0.0077
ALA 74 0.0081
PHE 75 0.0082
VAL 76 0.0102
HIS 77 0.0106
GLY 78 0.0092
GLY 79 0.0068
ALA 80 0.0052
TYR 81 0.0047
VAL 82 0.0040
HIS 83 0.0058
GLY 84 0.0132
SER 85 0.0144
LYS 86 0.0144
THR 87 0.0126
HIS 88 0.0114
PRO 89 0.0114
PRO 90 0.0092
PRO 91 0.0076
GLY 92 0.0074
ASP 93 0.0083
LEU 94 0.0069
ILE 95 0.0080
TYR 96 0.0087
LYS 97 0.0066
ASN 98 0.0056
VAL 99 0.0078
GLY 100 0.0073
ALA 101 0.0051
PHE 102 0.0076
TYR 103 0.0100
ALA 104 0.0099
SER 105 0.0095
GLN 106 0.0113
GLY 107 0.0129
PHE 108 0.0107
VAL 109 0.0081
THR 110 0.0088
VAL 111 0.0109
ILE 112 0.0131
PRO 113 0.0164
ASP 114 0.0172
TYR 115 0.0133
ARG 116 0.0089
LYS 117 0.0072
LEU 118 0.0044
PRO 119 0.0047
GLY 120 0.0049
MET 121 0.0036
LYS 122 0.0071
TRP 123 0.0108
PRO 124 0.0122
ASP 125 0.0080
ALA 126 0.0110
PRO 127 0.0135
SER 128 0.0110
ASP 129 0.0103
ILE 130 0.0139
ALA 131 0.0137
SER 132 0.0112
ALA 133 0.0117
LEU 134 0.0114
THR 135 0.0104
PHE 136 0.0105
LEU 137 0.0108
VAL 138 0.0124
ALA 139 0.0136
HIS 140 0.0129
SER 141 0.0114
SER 142 0.0116
ASP 143 0.0119
VAL 144 0.0127
ASN 145 0.0073
ALA 146 0.0097
SER 147 0.0093
ALA 148 0.0044
PRO 149 0.0063
THR 150 0.0090
ALA 151 0.0098
ALA 152 0.0102
ASP 153 0.0117
VAL 154 0.0120
GLN 155 0.0134
ASN 156 0.0096
ILE 157 0.0074
PHE 158 0.0060
LEU 159 0.0064
VAL 160 0.0056
GLY 161 0.0080
HIS 162 0.0074
SER 163 0.0059
ALA 164 0.0053
GLY 165 0.0066
GLY 166 0.0077
ALA 167 0.0073
ILE 168 0.0104
ALA 169 0.0108
SER 170 0.0107
ASP 171 0.0107
VAL 172 0.0115
LEU 173 0.0117
LEU 174 0.0128
ALA 175 0.0141
PRO 176 0.0137
GLY 177 0.0151
LEU 178 0.0157
LEU 179 0.0141
PRO 180 0.0119
ALA 181 0.0090
ASN 182 0.0060
VAL 183 0.0064
ARG 184 0.0055
ARG 185 0.0014
SER 186 0.0075
VAL 187 0.0077
ARG 188 0.0070
GLY 189 0.0081
LEU 190 0.0095
ILE 191 0.0110
VAL 192 0.0096
PHE 193 0.0080
GLY 194 0.0068
GLY 195 0.0075
MET 196 0.0069
MET 197 0.0082
HIS 198 0.0131
TYR 199 0.0107
ARG 200 0.0111
GLY 201 0.0082
LEU 202 0.0063
GLU 203 0.0045
TYR 204 0.0036
PRO 205 0.0018
ILE 206 0.0033
PRO 207 0.0049
PRO 208 0.0066
PHE 209 0.0080
VAL 210 0.0069
LEU 211 0.0120
PRO 212 0.0147
GLY 213 0.0111
TYR 214 0.0100
TYR 215 0.0152
GLY 216 0.0206
THR 217 0.0287
ASP 218 0.0320
GLU 219 0.0340
ASP 220 0.0251
VAL 221 0.0240
ARG 222 0.0189
ALA 223 0.0202
HIS 224 0.0190
GLU 225 0.0176
PRO 226 0.0184
LEU 227 0.0189
GLY 228 0.0146
LEU 229 0.0145
LEU 230 0.0117
GLU 231 0.0082
SER 232 0.0088
ALA 233 0.0079
SER 234 0.0242
ASP 235 0.0281
GLU 236 0.0208
ILE 237 0.0123
VAL 238 0.0156
ARG 239 0.0163
GLY 240 0.0113
LEU 241 0.0126
PRO 242 0.0158
ASP 243 0.0179
VAL 244 0.0174
LEU 245 0.0196
MET 246 0.0135
VAL 247 0.0111
LEU 248 0.0082
SER 249 0.0061
GLU 250 0.0044
HIS 251 0.0030
ASP 252 0.0050
VAL 253 0.0046
ALA 254 0.0050
ALA 255 0.0053
MET 256 0.0060
ARG 257 0.0064
ALA 258 0.0075
ALA 259 0.0086
VAL 260 0.0120
THR 261 0.0116
ASP 262 0.0096
PHE 263 0.0115
ARG 264 0.0186
SER 265 0.0233
ALA 266 0.0211
LEU 267 0.0242
ALA 268 0.0354
GLU 269 0.0375
ARG 270 0.0245
THR 271 0.0337
GLY 272 0.0456
LYS 273 0.0472
ASP 274 0.0462
VAL 275 0.0338
PRO 276 0.0220
LEU 277 0.0181
LEU 278 0.0151
VAL 279 0.0109
ALA 280 0.0100
GLN 281 0.0064
GLY 282 0.0035
HIS 283 0.0026
ASN 284 0.0031
HIS 285 0.0026
ILE 286 0.0031
SER 287 0.0025
PRO 288 0.0034
HIS 289 0.0037
TYR 290 0.0034
ALA 291 0.0032
LEU 292 0.0036
SER 293 0.0039
SER 294 0.0027
GLY 295 0.0035
GLU 296 0.0027
GLY 297 0.0031
GLU 298 0.0044
GLU 299 0.0052
TRP 300 0.0055
GLY 301 0.0077
HIS 302 0.0082
ASP 303 0.0079
VAL 304 0.0100
ILE 305 0.0114
ARG 306 0.0083
TRP 307 0.0088
MET 308 0.0110
ARG 309 0.0086
ALA 310 0.0043
LYS 311 0.0067
LEU 312 0.0081
ALA 313 0.0193
SER 314 0.0261
GLY 315 0.0334

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 260610034121387737

--- normal mode 62 ---

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 260610034121387737