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<R²> analysis for 2605130447382320865

--- 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 = 0.0637
LEU 18 0.0013
ALA 19 0.0014
GLN 20 0.0013
VAL 21 0.0013
THR 22 0.0013
PHE 23 0.0014
ALA 24 0.0016
ASN 25 0.0015
GLU 26 0.0015
ALA 27 0.0016
ILE 28 0.0016
TYR 29 0.0014
PRO 30 0.0015
LEU 31 0.0016
LEU 32 0.0014
GLU 33 0.0009
LYS 34 0.0010
ARG 35 0.0012
ARG 36 0.0006
ALA 37 0.0011
GLU 38 0.0016
ILE 39 0.0013
GLU 40 0.0010
ASN 41 0.0017
VAL 42 0.0013
THR 43 0.0014
ARG 44 0.0012
LYS 45 0.0012
THR 46 0.0012
PHE 47 0.0014
ARG 48 0.0008
TYR 49 0.0009
GLY 50 0.0008
ALA 51 0.0010
LEU 52 0.0011
PRO 53 0.0014
GLY 54 0.0010
SER 55 0.0009
GLU 56 0.0009
MET 57 0.0010
ASP 58 0.0010
VAL 59 0.0012
TYR 60 0.0015
TYR 61 0.0020
PRO 62 0.0023
SER 63 0.0026
SER 64 0.0032
THR 65 0.0036
PRO 66 0.0051
SER 67 0.0051
GLY 68 0.0045
LYS 69 0.0038
ALA 70 0.0025
PRO 71 0.0023
VAL 72 0.0016
LEU 73 0.0014
ALA 74 0.0015
PHE 75 0.0013
VAL 76 0.0015
HIS 77 0.0013
GLY 78 0.0006
GLY 79 0.0006
ALA 80 0.0006
TYR 81 0.0006
VAL 82 0.0006
HIS 83 0.0006
GLY 84 0.0016
SER 85 0.0011
LYS 86 0.0008
THR 87 0.0006
HIS 88 0.0010
PRO 89 0.0012
PRO 90 0.0019
PRO 91 0.0021
GLY 92 0.0017
ASP 93 0.0008
LEU 94 0.0005
ILE 95 0.0013
TYR 96 0.0012
LYS 97 0.0010
ASN 98 0.0011
VAL 99 0.0014
GLY 100 0.0014
ALA 101 0.0013
PHE 102 0.0014
TYR 103 0.0017
ALA 104 0.0017
SER 105 0.0016
GLN 106 0.0017
GLY 107 0.0019
PHE 108 0.0015
VAL 109 0.0016
THR 110 0.0014
VAL 111 0.0014
ILE 112 0.0013
PRO 113 0.0014
ASP 114 0.0004
TYR 115 0.0004
ARG 116 0.0006
LYS 117 0.0007
LEU 118 0.0009
PRO 119 0.0010
GLY 120 0.0014
MET 121 0.0011
LYS 122 0.0007
TRP 123 0.0005
PRO 124 0.0005
ASP 125 0.0007
ALA 126 0.0007
PRO 127 0.0006
SER 128 0.0007
ASP 129 0.0006
ILE 130 0.0004
ALA 131 0.0006
SER 132 0.0016
ALA 133 0.0014
LEU 134 0.0014
THR 135 0.0017
PHE 136 0.0018
LEU 137 0.0016
VAL 138 0.0024
ALA 139 0.0027
HIS 140 0.0029
SER 141 0.0028
SER 142 0.0031
ASP 143 0.0032
VAL 144 0.0028
ASN 145 0.0030
ALA 146 0.0030
SER 147 0.0029
ALA 148 0.0027
PRO 149 0.0028
THR 150 0.0028
ALA 151 0.0030
ALA 152 0.0027
ASP 153 0.0028
VAL 154 0.0029
GLN 155 0.0029
ASN 156 0.0017
ILE 157 0.0017
PHE 158 0.0015
LEU 159 0.0015
VAL 160 0.0014
GLY 161 0.0014
HIS 162 0.0013
SER 163 0.0012
ALA 164 0.0011
GLY 165 0.0011
GLY 166 0.0009
ALA 167 0.0007
ILE 168 0.0007
ALA 169 0.0006
SER 170 0.0003
ASP 171 0.0003
VAL 172 0.0005
LEU 173 0.0004
LEU 174 0.0004
ALA 175 0.0002
PRO 176 0.0001
GLY 177 0.0005
LEU 178 0.0006
LEU 179 0.0007
PRO 180 0.0010
ALA 181 0.0011
ASN 182 0.0011
VAL 183 0.0010
ARG 184 0.0010
ARG 185 0.0010
SER 186 0.0016
VAL 187 0.0015
ARG 188 0.0013
GLY 189 0.0013
LEU 190 0.0013
ILE 191 0.0013
VAL 192 0.0009
PHE 193 0.0012
GLY 194 0.0013
GLY 195 0.0011
MET 196 0.0013
MET 197 0.0010
HIS 198 0.0013
TYR 199 0.0013
ARG 200 0.0014
GLY 201 0.0015
LEU 202 0.0015
GLU 203 0.0015
TYR 204 0.0014
PRO 205 0.0016
ILE 206 0.0014
PRO 207 0.0012
PRO 208 0.0007
PHE 209 0.0009
VAL 210 0.0016
LEU 211 0.0015
PRO 212 0.0013
GLY 213 0.0008
TYR 214 0.0008
TYR 215 0.0011
GLY 216 0.0035
THR 217 0.0065
ASP 218 0.0073
GLU 219 0.0081
ASP 220 0.0055
VAL 221 0.0029
ARG 222 0.0031
ALA 223 0.0032
HIS 224 0.0024
GLU 225 0.0017
PRO 226 0.0012
LEU 227 0.0014
GLY 228 0.0028
LEU 229 0.0022
LEU 230 0.0022
GLU 231 0.0032
SER 232 0.0035
ALA 233 0.0031
SER 234 0.0051
ASP 235 0.0064
GLU 236 0.0059
ILE 237 0.0032
VAL 238 0.0034
ARG 239 0.0051
GLY 240 0.0022
LEU 241 0.0014
PRO 242 0.0016
ASP 243 0.0013
VAL 244 0.0009
LEU 245 0.0015
MET 246 0.0011
VAL 247 0.0011
LEU 248 0.0012
SER 249 0.0013
GLU 250 0.0013
HIS 251 0.0014
ASP 252 0.0011
VAL 253 0.0013
ALA 254 0.0013
ALA 255 0.0013
MET 256 0.0011
ARG 257 0.0010
ALA 258 0.0018
ALA 259 0.0015
VAL 260 0.0014
THR 261 0.0015
ASP 262 0.0015
PHE 263 0.0012
ARG 264 0.0012
SER 265 0.0023
ALA 266 0.0028
LEU 267 0.0018
ALA 268 0.0022
GLU 269 0.0036
ARG 270 0.0041
THR 271 0.0037
GLY 272 0.0041
LYS 273 0.0030
ASP 274 0.0016
VAL 275 0.0006
PRO 276 0.0012
LEU 277 0.0013
LEU 278 0.0015
VAL 279 0.0016
ALA 280 0.0019
GLN 281 0.0020
GLY 282 0.0020
HIS 283 0.0019
ASN 284 0.0019
HIS 285 0.0017
ILE 286 0.0018
SER 287 0.0020
PRO 288 0.0020
HIS 289 0.0019
TYR 290 0.0017
ALA 291 0.0018
LEU 292 0.0018
SER 293 0.0017
SER 294 0.0021
GLY 295 0.0023
GLU 296 0.0024
GLY 297 0.0025
GLU 298 0.0023
GLU 299 0.0025
TRP 300 0.0023
GLY 301 0.0022
HIS 302 0.0023
ASP 303 0.0023
VAL 304 0.0021
ILE 305 0.0022
ARG 306 0.0023
TRP 307 0.0022
MET 308 0.0020
ARG 309 0.0021
ALA 310 0.0022
LYS 311 0.0020
LEU 312 0.0022
ALA 313 0.0024
SER 314 0.0031
GLY 315 0.0031
LEU 18 0.0054
ALA 19 0.0056
GLN 20 0.0057
VAL 21 0.0048
THR 22 0.0045
PHE 23 0.0050
ALA 24 0.0067
ASN 25 0.0055
GLU 26 0.0057
ALA 27 0.0066
ILE 28 0.0064
TYR 29 0.0053
PRO 30 0.0073
LEU 31 0.0083
LEU 32 0.0064
GLU 33 0.0062
LYS 34 0.0082
ARG 35 0.0076
ARG 36 0.0062
ALA 37 0.0078
GLU 38 0.0083
ILE 39 0.0061
GLU 40 0.0056
ASN 41 0.0075
VAL 42 0.0059
THR 43 0.0051
ARG 44 0.0031
LYS 45 0.0035
THR 46 0.0042
PHE 47 0.0056
ARG 48 0.0047
TYR 49 0.0058
GLY 50 0.0070
ALA 51 0.0075
LEU 52 0.0071
PRO 53 0.0055
GLY 54 0.0065
SER 55 0.0062
GLU 56 0.0048
MET 57 0.0038
ASP 58 0.0028
VAL 59 0.0023
TYR 60 0.0027
TYR 61 0.0052
PRO 62 0.0086
SER 63 0.0113
SER 64 0.0131
THR 65 0.0134
PRO 66 0.0252
SER 67 0.0207
GLY 68 0.0178
LYS 69 0.0103
ALA 70 0.0071
PRO 71 0.0077
VAL 72 0.0057
LEU 73 0.0062
ALA 74 0.0064
PHE 75 0.0065
VAL 76 0.0071
HIS 77 0.0069
GLY 78 0.0052
GLY 79 0.0044
ALA 80 0.0037
TYR 81 0.0036
VAL 82 0.0033
HIS 83 0.0040
GLY 84 0.0075
SER 85 0.0065
LYS 86 0.0051
THR 87 0.0044
HIS 88 0.0051
PRO 89 0.0054
PRO 90 0.0062
PRO 91 0.0052
GLY 92 0.0053
ASP 93 0.0037
LEU 94 0.0026
ILE 95 0.0050
TYR 96 0.0053
LYS 97 0.0037
ASN 98 0.0050
VAL 99 0.0058
GLY 100 0.0042
ALA 101 0.0044
PHE 102 0.0069
TYR 103 0.0065
ALA 104 0.0050
SER 105 0.0066
GLN 106 0.0076
GLY 107 0.0062
PHE 108 0.0046
VAL 109 0.0031
THR 110 0.0040
VAL 111 0.0042
ILE 112 0.0052
PRO 113 0.0063
ASP 114 0.0058
TYR 115 0.0051
ARG 116 0.0040
LYS 117 0.0037
LEU 118 0.0029
PRO 119 0.0022
GLY 120 0.0027
MET 121 0.0033
LYS 122 0.0027
TRP 123 0.0037
PRO 124 0.0055
ASP 125 0.0059
ALA 126 0.0062
PRO 127 0.0070
SER 128 0.0070
ASP 129 0.0070
ILE 130 0.0077
ALA 131 0.0083
SER 132 0.0090
ALA 133 0.0068
LEU 134 0.0071
THR 135 0.0080
PHE 136 0.0065
LEU 137 0.0047
VAL 138 0.0072
ALA 139 0.0102
HIS 140 0.0089
SER 141 0.0046
SER 142 0.0083
ASP 143 0.0100
VAL 144 0.0071
ASN 145 0.0081
ALA 146 0.0118
SER 147 0.0132
ALA 148 0.0101
PRO 149 0.0118
THR 150 0.0097
ALA 151 0.0064
ALA 152 0.0019
ASP 153 0.0018
VAL 154 0.0059
GLN 155 0.0082
ASN 156 0.0093
ILE 157 0.0090
PHE 158 0.0089
LEU 159 0.0087
VAL 160 0.0083
GLY 161 0.0081
HIS 162 0.0063
SER 163 0.0064
ALA 164 0.0066
GLY 165 0.0063
GLY 166 0.0055
ALA 167 0.0055
ILE 168 0.0070
ALA 169 0.0078
SER 170 0.0065
ASP 171 0.0064
VAL 172 0.0080
LEU 173 0.0074
LEU 174 0.0060
ALA 175 0.0088
PRO 176 0.0092
GLY 177 0.0100
LEU 178 0.0109
LEU 179 0.0095
PRO 180 0.0102
ALA 181 0.0114
ASN 182 0.0131
VAL 183 0.0109
ARG 184 0.0101
ARG 185 0.0127
SER 186 0.0111
VAL 187 0.0104
ARG 188 0.0105
GLY 189 0.0098
LEU 190 0.0090
ILE 191 0.0085
VAL 192 0.0047
PHE 193 0.0055
GLY 194 0.0048
GLY 195 0.0044
MET 196 0.0043
MET 197 0.0033
HIS 198 0.0027
TYR 199 0.0025
ARG 200 0.0027
GLY 201 0.0019
LEU 202 0.0014
GLU 203 0.0015
TYR 204 0.0016
PRO 205 0.0027
ILE 206 0.0032
PRO 207 0.0039
PRO 208 0.0034
PHE 209 0.0039
VAL 210 0.0036
LEU 211 0.0036
PRO 212 0.0042
GLY 213 0.0034
TYR 214 0.0034
TYR 215 0.0038
GLY 216 0.0087
THR 217 0.0124
ASP 218 0.0128
GLU 219 0.0133
ASP 220 0.0095
VAL 221 0.0059
ARG 222 0.0060
ALA 223 0.0065
HIS 224 0.0057
GLU 225 0.0044
PRO 226 0.0041
LEU 227 0.0042
GLY 228 0.0069
LEU 229 0.0080
LEU 230 0.0066
GLU 231 0.0097
SER 232 0.0123
ALA 233 0.0114
SER 234 0.0236
ASP 235 0.0253
GLU 236 0.0251
ILE 237 0.0154
VAL 238 0.0085
ARG 239 0.0135
GLY 240 0.0047
LEU 241 0.0052
PRO 242 0.0060
ASP 243 0.0060
VAL 244 0.0064
LEU 245 0.0075
MET 246 0.0048
VAL 247 0.0056
LEU 248 0.0054
SER 249 0.0063
GLU 250 0.0060
HIS 251 0.0061
ASP 252 0.0037
VAL 253 0.0032
ALA 254 0.0020
ALA 255 0.0022
MET 256 0.0024
ARG 257 0.0016
ALA 258 0.0011
ALA 259 0.0015
VAL 260 0.0012
THR 261 0.0027
ASP 262 0.0031
PHE 263 0.0027
ARG 264 0.0049
SER 265 0.0091
ALA 266 0.0097
LEU 267 0.0076
ALA 268 0.0102
GLU 269 0.0137
ARG 270 0.0127
THR 271 0.0104
GLY 272 0.0131
LYS 273 0.0109
ASP 274 0.0115
VAL 275 0.0085
PRO 276 0.0061
LEU 277 0.0051
LEU 278 0.0064
VAL 279 0.0062
ALA 280 0.0078
GLN 281 0.0080
GLY 282 0.0083
HIS 283 0.0081
ASN 284 0.0081
HIS 285 0.0077
ILE 286 0.0082
SER 287 0.0085
PRO 288 0.0088
HIS 289 0.0076
TYR 290 0.0068
ALA 291 0.0073
LEU 292 0.0066
SER 293 0.0059
SER 294 0.0080
GLY 295 0.0088
GLU 296 0.0097
GLY 297 0.0096
GLU 298 0.0077
GLU 299 0.0085
TRP 300 0.0084
GLY 301 0.0075
HIS 302 0.0078
ASP 303 0.0091
VAL 304 0.0088
ILE 305 0.0080
ARG 306 0.0088
TRP 307 0.0095
MET 308 0.0089
ARG 309 0.0087
ALA 310 0.0098
LYS 311 0.0100
LEU 312 0.0115
ALA 313 0.0140
SER 314 0.0165
GLY 315 0.0164
LEU 18 0.0024
ALA 19 0.0022
GLN 20 0.0026
VAL 21 0.0027
THR 22 0.0024
PHE 23 0.0025
ALA 24 0.0032
ASN 25 0.0030
GLU 26 0.0031
ALA 27 0.0031
ILE 28 0.0029
TYR 29 0.0027
PRO 30 0.0034
LEU 31 0.0033
LEU 32 0.0024
GLU 33 0.0022
LYS 34 0.0027
ARG 35 0.0021
ARG 36 0.0012
ALA 37 0.0020
GLU 38 0.0025
ILE 39 0.0011
GLU 40 0.0016
ASN 41 0.0030
VAL 42 0.0042
THR 43 0.0054
ARG 44 0.0049
LYS 45 0.0063
THR 46 0.0069
PHE 47 0.0076
ARG 48 0.0060
TYR 49 0.0066
GLY 50 0.0076
ALA 51 0.0083
LEU 52 0.0065
PRO 53 0.0053
GLY 54 0.0052
SER 55 0.0054
GLU 56 0.0049
MET 57 0.0043
ASP 58 0.0038
VAL 59 0.0036
TYR 60 0.0032
TYR 61 0.0050
PRO 62 0.0066
SER 63 0.0098
SER 64 0.0114
THR 65 0.0111
PRO 66 0.0226
SER 67 0.0196
GLY 68 0.0175
LYS 69 0.0107
ALA 70 0.0051
PRO 71 0.0044
VAL 72 0.0036
LEU 73 0.0038
ALA 74 0.0041
PHE 75 0.0041
VAL 76 0.0045
HIS 77 0.0044
GLY 78 0.0034
GLY 79 0.0030
ALA 80 0.0025
TYR 81 0.0026
VAL 82 0.0025
HIS 83 0.0029
GLY 84 0.0047
SER 85 0.0042
LYS 86 0.0036
THR 87 0.0025
HIS 88 0.0025
PRO 89 0.0020
PRO 90 0.0014
PRO 91 0.0012
GLY 92 0.0018
ASP 93 0.0017
LEU 94 0.0017
ILE 95 0.0025
TYR 96 0.0029
LYS 97 0.0018
ASN 98 0.0018
VAL 99 0.0023
GLY 100 0.0015
ALA 101 0.0007
PHE 102 0.0019
TYR 103 0.0018
ALA 104 0.0006
SER 105 0.0021
GLN 106 0.0029
GLY 107 0.0023
PHE 108 0.0012
VAL 109 0.0007
THR 110 0.0015
VAL 111 0.0028
ILE 112 0.0035
PRO 113 0.0049
ASP 114 0.0036
TYR 115 0.0034
ARG 116 0.0030
LYS 117 0.0028
LEU 118 0.0026
PRO 119 0.0024
GLY 120 0.0026
MET 121 0.0026
LYS 122 0.0017
TRP 123 0.0019
PRO 124 0.0030
ASP 125 0.0036
ALA 126 0.0038
PRO 127 0.0046
SER 128 0.0046
ASP 129 0.0045
ILE 130 0.0050
ALA 131 0.0055
SER 132 0.0081
ALA 133 0.0060
LEU 134 0.0058
THR 135 0.0072
PHE 136 0.0066
LEU 137 0.0046
VAL 138 0.0062
ALA 139 0.0095
HIS 140 0.0097
SER 141 0.0062
SER 142 0.0093
ASP 143 0.0120
VAL 144 0.0098
ASN 145 0.0101
ALA 146 0.0138
SER 147 0.0151
ALA 148 0.0118
PRO 149 0.0125
THR 150 0.0106
ALA 151 0.0079
ALA 152 0.0041
ASP 153 0.0014
VAL 154 0.0047
GLN 155 0.0059
ASN 156 0.0065
ILE 157 0.0061
PHE 158 0.0059
LEU 159 0.0057
VAL 160 0.0051
GLY 161 0.0049
HIS 162 0.0038
SER 163 0.0034
ALA 164 0.0033
GLY 165 0.0036
GLY 166 0.0032
ALA 167 0.0028
ILE 168 0.0036
ALA 169 0.0045
SER 170 0.0035
ASP 171 0.0031
VAL 172 0.0044
LEU 173 0.0040
LEU 174 0.0016
ALA 175 0.0036
PRO 176 0.0039
GLY 177 0.0050
LEU 178 0.0061
LEU 179 0.0058
PRO 180 0.0082
ALA 181 0.0095
ASN 182 0.0110
VAL 183 0.0084
ARG 184 0.0074
ARG 185 0.0101
SER 186 0.0082
VAL 187 0.0075
ARG 188 0.0077
GLY 189 0.0069
LEU 190 0.0061
ILE 191 0.0054
VAL 192 0.0031
PHE 193 0.0036
GLY 194 0.0028
GLY 195 0.0021
MET 196 0.0012
MET 197 0.0006
HIS 198 0.0029
TYR 199 0.0019
ARG 200 0.0024
GLY 201 0.0019
LEU 202 0.0019
GLU 203 0.0019
TYR 204 0.0010
PRO 205 0.0011
ILE 206 0.0007
PRO 207 0.0010
PRO 208 0.0010
PHE 209 0.0009
VAL 210 0.0012
LEU 211 0.0013
PRO 212 0.0024
GLY 213 0.0025
TYR 214 0.0024
TYR 215 0.0030
GLY 216 0.0086
THR 217 0.0134
ASP 218 0.0144
GLU 219 0.0162
ASP 220 0.0111
VAL 221 0.0057
ARG 222 0.0059
ALA 223 0.0059
HIS 224 0.0042
GLU 225 0.0027
PRO 226 0.0015
LEU 227 0.0034
GLY 228 0.0054
LEU 229 0.0048
LEU 230 0.0053
GLU 231 0.0082
SER 232 0.0090
ALA 233 0.0077
SER 234 0.0158
ASP 235 0.0180
GLU 236 0.0163
ILE 237 0.0085
VAL 238 0.0070
ARG 239 0.0096
GLY 240 0.0032
LEU 241 0.0034
PRO 242 0.0045
ASP 243 0.0048
VAL 244 0.0045
LEU 245 0.0052
MET 246 0.0041
VAL 247 0.0042
LEU 248 0.0034
SER 249 0.0035
GLU 250 0.0033
HIS 251 0.0026
ASP 252 0.0017
VAL 253 0.0015
ALA 254 0.0013
ALA 255 0.0014
MET 256 0.0017
ARG 257 0.0016
ALA 258 0.0019
ALA 259 0.0013
VAL 260 0.0023
THR 261 0.0033
ASP 262 0.0032
PHE 263 0.0030
ARG 264 0.0061
SER 265 0.0090
ALA 266 0.0088
LEU 267 0.0070
ALA 268 0.0096
GLU 269 0.0118
ARG 270 0.0104
THR 271 0.0087
GLY 272 0.0108
LYS 273 0.0096
ASP 274 0.0106
VAL 275 0.0086
PRO 276 0.0058
LEU 277 0.0049
LEU 278 0.0054
VAL 279 0.0048
ALA 280 0.0052
GLN 281 0.0053
GLY 282 0.0043
HIS 283 0.0041
ASN 284 0.0039
HIS 285 0.0036
ILE 286 0.0042
SER 287 0.0045
PRO 288 0.0042
HIS 289 0.0038
TYR 290 0.0035
ALA 291 0.0034
LEU 292 0.0030
SER 293 0.0025
SER 294 0.0030
GLY 295 0.0030
GLU 296 0.0035
GLY 297 0.0039
GLU 298 0.0035
GLU 299 0.0039
TRP 300 0.0041
GLY 301 0.0038
HIS 302 0.0039
ASP 303 0.0045
VAL 304 0.0046
ILE 305 0.0043
ARG 306 0.0056
TRP 307 0.0061
MET 308 0.0059
ARG 309 0.0060
ALA 310 0.0069
LYS 311 0.0071
LEU 312 0.0085
ALA 313 0.0111
SER 314 0.0129
GLY 315 0.0128
LEU 18 0.0082
ALA 19 0.0083
GLN 20 0.0088
VAL 21 0.0078
THR 22 0.0070
PHE 23 0.0075
ALA 24 0.0102
ASN 25 0.0086
GLU 26 0.0091
ALA 27 0.0103
ILE 28 0.0095
TYR 29 0.0078
PRO 30 0.0116
LEU 31 0.0122
LEU 32 0.0086
GLU 33 0.0088
LYS 34 0.0121
ARG 35 0.0104
ARG 36 0.0088
ALA 37 0.0117
GLU 38 0.0122
ILE 39 0.0078
GLU 40 0.0081
ASN 41 0.0119
VAL 42 0.0115
THR 43 0.0129
ARG 44 0.0102
LYS 45 0.0135
THR 46 0.0149
PHE 47 0.0178
ARG 48 0.0129
TYR 49 0.0154
GLY 50 0.0177
ALA 51 0.0187
LEU 52 0.0144
PRO 53 0.0098
GLY 54 0.0119
SER 55 0.0130
GLU 56 0.0109
MET 57 0.0095
ASP 58 0.0074
VAL 59 0.0074
TYR 60 0.0062
TYR 61 0.0133
PRO 62 0.0191
SER 63 0.0271
SER 64 0.0317
THR 65 0.0314
PRO 66 0.0637
SER 67 0.0546
GLY 68 0.0485
LYS 69 0.0295
ALA 70 0.0144
PRO 71 0.0117
VAL 72 0.0102
LEU 73 0.0110
ALA 74 0.0119
PHE 75 0.0122
VAL 76 0.0136
HIS 77 0.0132
GLY 78 0.0111
GLY 79 0.0098
ALA 80 0.0084
TYR 81 0.0085
VAL 82 0.0080
HIS 83 0.0092
GLY 84 0.0130
SER 85 0.0115
LYS 86 0.0095
THR 87 0.0070
HIS 88 0.0074
PRO 89 0.0062
PRO 90 0.0045
PRO 91 0.0034
GLY 92 0.0055
ASP 93 0.0041
LEU 94 0.0037
ILE 95 0.0067
TYR 96 0.0078
LYS 97 0.0043
ASN 98 0.0063
VAL 99 0.0074
GLY 100 0.0044
ALA 101 0.0042
PHE 102 0.0082
TYR 103 0.0074
ALA 104 0.0041
SER 105 0.0084
GLN 106 0.0102
GLY 107 0.0073
PHE 108 0.0047
VAL 109 0.0025
THR 110 0.0045
VAL 111 0.0073
ILE 112 0.0091
PRO 113 0.0128
ASP 114 0.0112
TYR 115 0.0107
ARG 116 0.0095
LYS 117 0.0089
LEU 118 0.0082
PRO 119 0.0074
GLY 120 0.0081
MET 121 0.0087
LYS 122 0.0064
TRP 123 0.0075
PRO 124 0.0110
ASP 125 0.0128
ALA 126 0.0127
PRO 127 0.0144
SER 128 0.0144
ASP 129 0.0140
ILE 130 0.0152
ALA 131 0.0164
SER 132 0.0208
ALA 133 0.0150
LEU 134 0.0150
THR 135 0.0187
PHE 136 0.0164
LEU 137 0.0111
VAL 138 0.0166
ALA 139 0.0261
HIS 140 0.0261
SER 141 0.0166
SER 142 0.0260
ASP 143 0.0318
VAL 144 0.0250
ASN 145 0.0267
ALA 146 0.0359
SER 147 0.0389
ALA 148 0.0304
PRO 149 0.0328
THR 150 0.0278
ALA 151 0.0212
ALA 152 0.0106
ASP 153 0.0035
VAL 154 0.0138
GLN 155 0.0164
ASN 156 0.0187
ILE 157 0.0177
PHE 158 0.0175
LEU 159 0.0170
VAL 160 0.0157
GLY 161 0.0151
HIS 162 0.0119
SER 163 0.0113
ALA 164 0.0114
GLY 165 0.0117
GLY 166 0.0105
ALA 167 0.0098
ILE 168 0.0126
ALA 169 0.0150
SER 170 0.0118
ASP 171 0.0110
VAL 172 0.0150
LEU 173 0.0137
LEU 174 0.0084
ALA 175 0.0146
PRO 176 0.0156
GLY 177 0.0181
LEU 178 0.0202
LEU 179 0.0180
PRO 180 0.0214
ALA 181 0.0252
ASN 182 0.0292
VAL 183 0.0226
ARG 184 0.0207
ARG 185 0.0278
SER 186 0.0234
VAL 187 0.0215
ARG 188 0.0223
GLY 189 0.0204
LEU 190 0.0182
ILE 191 0.0166
VAL 192 0.0094
PHE 193 0.0107
GLY 194 0.0088
GLY 195 0.0070
MET 196 0.0049
MET 197 0.0034
HIS 198 0.0065
TYR 199 0.0046
ARG 200 0.0069
GLY 201 0.0060
LEU 202 0.0045
GLU 203 0.0032
TYR 204 0.0031
PRO 205 0.0042
ILE 206 0.0039
PRO 207 0.0046
PRO 208 0.0041
PHE 209 0.0038
VAL 210 0.0051
LEU 211 0.0046
PRO 212 0.0071
GLY 213 0.0065
TYR 214 0.0072
TYR 215 0.0088
GLY 216 0.0250
THR 217 0.0401
ASP 218 0.0429
GLU 219 0.0477
ASP 220 0.0325
VAL 221 0.0158
ARG 222 0.0161
ALA 223 0.0165
HIS 224 0.0120
GLU 225 0.0068
PRO 226 0.0042
LEU 227 0.0080
GLY 228 0.0141
LEU 229 0.0139
LEU 230 0.0136
GLU 231 0.0222
SER 232 0.0259
ALA 233 0.0229
SER 234 0.0485
ASP 235 0.0547
GLU 236 0.0532
ILE 237 0.0302
VAL 238 0.0188
ARG 239 0.0286
GLY 240 0.0109
LEU 241 0.0110
PRO 242 0.0135
ASP 243 0.0135
VAL 244 0.0131
LEU 245 0.0153
MET 246 0.0110
VAL 247 0.0115
LEU 248 0.0100
SER 249 0.0107
GLU 250 0.0104
HIS 251 0.0088
ASP 252 0.0065
VAL 253 0.0052
ALA 254 0.0038
ALA 255 0.0025
MET 256 0.0036
ARG 257 0.0039
ALA 258 0.0058
ALA 259 0.0025
VAL 260 0.0056
THR 261 0.0099
ASP 262 0.0095
PHE 263 0.0077
ARG 264 0.0157
SER 265 0.0244
ALA 266 0.0237
LEU 267 0.0180
ALA 268 0.0241
GLU 269 0.0313
ARG 270 0.0287
THR 271 0.0221
GLY 272 0.0275
LYS 273 0.0226
ASP 274 0.0258
VAL 275 0.0208
PRO 276 0.0156
LEU 277 0.0131
LEU 278 0.0142
VAL 279 0.0126
ALA 280 0.0138
GLN 281 0.0140
GLY 282 0.0126
HIS 283 0.0123
ASN 284 0.0122
HIS 285 0.0116
ILE 286 0.0128
SER 287 0.0134
PRO 288 0.0133
HIS 289 0.0113
TYR 290 0.0100
ALA 291 0.0104
LEU 292 0.0089
SER 293 0.0072
SER 294 0.0102
GLY 295 0.0108
GLU 296 0.0129
GLY 297 0.0137
GLU 298 0.0107
GLU 299 0.0128
TRP 300 0.0131
GLY 301 0.0119
HIS 302 0.0127
ASP 303 0.0149
VAL 304 0.0146
ILE 305 0.0137
ARG 306 0.0179
TRP 307 0.0192
MET 308 0.0182
ARG 309 0.0187
ALA 310 0.0214
LYS 311 0.0219
LEU 312 0.0251
ALA 313 0.0323
SER 314 0.0380
GLY 315 0.0371

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 2605130447382320865

--- 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 2605130447382320865