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<R²> analysis for 2605130447382320865

--- 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 = 0.1179
LEU 18 0.0014
ALA 19 0.0007
GLN 20 0.0005
VAL 21 0.0013
THR 22 0.0013
PHE 23 0.0010
ALA 24 0.0012
ASN 25 0.0026
GLU 26 0.0025
ALA 27 0.0024
ILE 28 0.0026
TYR 29 0.0034
PRO 30 0.0051
LEU 31 0.0053
LEU 32 0.0052
GLU 33 0.0068
LYS 34 0.0080
ARG 35 0.0078
ARG 36 0.0078
ALA 37 0.0097
GLU 38 0.0087
ILE 39 0.0062
GLU 40 0.0073
ASN 41 0.0086
VAL 42 0.0018
THR 43 0.0025
ARG 44 0.0021
LYS 45 0.0024
THR 46 0.0021
PHE 47 0.0019
ARG 48 0.0028
TYR 49 0.0020
GLY 50 0.0029
ALA 51 0.0043
LEU 52 0.0041
PRO 53 0.0049
GLY 54 0.0030
SER 55 0.0020
GLU 56 0.0021
MET 57 0.0015
ASP 58 0.0017
VAL 59 0.0012
TYR 60 0.0005
TYR 61 0.0013
PRO 62 0.0013
SER 63 0.0020
SER 64 0.0028
THR 65 0.0034
PRO 66 0.0086
SER 67 0.0088
GLY 68 0.0068
LYS 69 0.0040
ALA 70 0.0024
PRO 71 0.0049
VAL 72 0.0022
LEU 73 0.0023
ALA 74 0.0024
PHE 75 0.0025
VAL 76 0.0027
HIS 77 0.0028
GLY 78 0.0017
GLY 79 0.0018
ALA 80 0.0018
TYR 81 0.0018
VAL 82 0.0018
HIS 83 0.0018
GLY 84 0.0038
SER 85 0.0033
LYS 86 0.0022
THR 87 0.0024
HIS 88 0.0035
PRO 89 0.0048
PRO 90 0.0060
PRO 91 0.0054
GLY 92 0.0042
ASP 93 0.0048
LEU 94 0.0038
ILE 95 0.0029
TYR 96 0.0019
LYS 97 0.0018
ASN 98 0.0010
VAL 99 0.0005
GLY 100 0.0005
ALA 101 0.0012
PHE 102 0.0017
TYR 103 0.0017
ALA 104 0.0017
SER 105 0.0017
GLN 106 0.0017
GLY 107 0.0017
PHE 108 0.0025
VAL 109 0.0017
THR 110 0.0021
VAL 111 0.0017
ILE 112 0.0022
PRO 113 0.0018
ASP 114 0.0023
TYR 115 0.0020
ARG 116 0.0019
LYS 117 0.0021
LEU 118 0.0021
PRO 119 0.0022
GLY 120 0.0024
MET 121 0.0022
LYS 122 0.0021
TRP 123 0.0020
PRO 124 0.0018
ASP 125 0.0018
ALA 126 0.0020
PRO 127 0.0020
SER 128 0.0017
ASP 129 0.0016
ILE 130 0.0017
ALA 131 0.0018
SER 132 0.0020
ALA 133 0.0018
LEU 134 0.0023
THR 135 0.0029
PHE 136 0.0028
LEU 137 0.0028
VAL 138 0.0044
ALA 139 0.0046
HIS 140 0.0046
SER 141 0.0048
SER 142 0.0057
ASP 143 0.0052
VAL 144 0.0039
ASN 145 0.0049
ALA 146 0.0061
SER 147 0.0063
ALA 148 0.0047
PRO 149 0.0044
THR 150 0.0028
ALA 151 0.0026
ALA 152 0.0018
ASP 153 0.0022
VAL 154 0.0016
GLN 155 0.0024
ASN 156 0.0024
ILE 157 0.0023
PHE 158 0.0025
LEU 159 0.0020
VAL 160 0.0025
GLY 161 0.0022
HIS 162 0.0022
SER 163 0.0021
ALA 164 0.0021
GLY 165 0.0021
GLY 166 0.0021
ALA 167 0.0020
ILE 168 0.0019
ALA 169 0.0018
SER 170 0.0021
ASP 171 0.0019
VAL 172 0.0017
LEU 173 0.0020
LEU 174 0.0025
ALA 175 0.0025
PRO 176 0.0030
GLY 177 0.0029
LEU 178 0.0023
LEU 179 0.0024
PRO 180 0.0036
ALA 181 0.0042
ASN 182 0.0041
VAL 183 0.0028
ARG 184 0.0029
ARG 185 0.0034
SER 186 0.0004
VAL 187 0.0006
ARG 188 0.0028
GLY 189 0.0028
LEU 190 0.0015
ILE 191 0.0023
VAL 192 0.0018
PHE 193 0.0019
GLY 194 0.0018
GLY 195 0.0018
MET 196 0.0017
MET 197 0.0017
HIS 198 0.0022
TYR 199 0.0019
ARG 200 0.0018
GLY 201 0.0013
LEU 202 0.0011
GLU 203 0.0009
TYR 204 0.0014
PRO 205 0.0010
ILE 206 0.0010
PRO 207 0.0010
PRO 208 0.0014
PHE 209 0.0013
VAL 210 0.0017
LEU 211 0.0019
PRO 212 0.0020
GLY 213 0.0018
TYR 214 0.0018
TYR 215 0.0020
GLY 216 0.0028
THR 217 0.0039
ASP 218 0.0044
GLU 219 0.0043
ASP 220 0.0029
VAL 221 0.0031
ARG 222 0.0025
ALA 223 0.0023
HIS 224 0.0022
GLU 225 0.0024
PRO 226 0.0024
LEU 227 0.0026
GLY 228 0.0022
LEU 229 0.0022
LEU 230 0.0023
GLU 231 0.0024
SER 232 0.0024
ALA 233 0.0023
SER 234 0.0036
ASP 235 0.0031
GLU 236 0.0028
ILE 237 0.0023
VAL 238 0.0020
ARG 239 0.0017
GLY 240 0.0009
LEU 241 0.0012
PRO 242 0.0021
ASP 243 0.0035
VAL 244 0.0032
LEU 245 0.0041
MET 246 0.0022
VAL 247 0.0017
LEU 248 0.0015
SER 249 0.0015
GLU 250 0.0018
HIS 251 0.0021
ASP 252 0.0015
VAL 253 0.0013
ALA 254 0.0013
ALA 255 0.0014
MET 256 0.0018
ARG 257 0.0020
ALA 258 0.0015
ALA 259 0.0015
VAL 260 0.0017
THR 261 0.0015
ASP 262 0.0013
PHE 263 0.0014
ARG 264 0.0025
SER 265 0.0028
ALA 266 0.0021
LEU 267 0.0022
ALA 268 0.0033
GLU 269 0.0032
ARG 270 0.0024
THR 271 0.0025
GLY 272 0.0035
LYS 273 0.0040
ASP 274 0.0047
VAL 275 0.0040
PRO 276 0.0039
LEU 277 0.0028
LEU 278 0.0018
VAL 279 0.0013
ALA 280 0.0018
GLN 281 0.0027
GLY 282 0.0025
HIS 283 0.0019
ASN 284 0.0018
HIS 285 0.0016
ILE 286 0.0010
SER 287 0.0010
PRO 288 0.0016
HIS 289 0.0009
TYR 290 0.0011
ALA 291 0.0017
LEU 292 0.0018
SER 293 0.0031
SER 294 0.0041
GLY 295 0.0050
GLU 296 0.0044
GLY 297 0.0037
GLU 298 0.0036
GLU 299 0.0042
TRP 300 0.0019
GLY 301 0.0022
HIS 302 0.0028
ASP 303 0.0014
VAL 304 0.0018
ILE 305 0.0032
ARG 306 0.0044
TRP 307 0.0046
MET 308 0.0062
ARG 309 0.0092
ALA 310 0.0100
LYS 311 0.0111
LEU 312 0.0214
ALA 313 0.0362
SER 314 0.0420
GLY 315 0.0426
LEU 18 0.0043
ALA 19 0.0062
GLN 20 0.0054
VAL 21 0.0031
THR 22 0.0045
PHE 23 0.0067
ALA 24 0.0067
ASN 25 0.0052
GLU 26 0.0081
ALA 27 0.0108
ILE 28 0.0098
TYR 29 0.0081
PRO 30 0.0110
LEU 31 0.0153
LEU 32 0.0132
GLU 33 0.0139
LYS 34 0.0191
ARG 35 0.0204
ARG 36 0.0182
ALA 37 0.0245
GLU 38 0.0243
ILE 39 0.0179
GLU 40 0.0199
ASN 41 0.0253
VAL 42 0.0051
THR 43 0.0077
ARG 44 0.0065
LYS 45 0.0080
THR 46 0.0071
PHE 47 0.0068
ARG 48 0.0073
TYR 49 0.0054
GLY 50 0.0068
ALA 51 0.0096
LEU 52 0.0090
PRO 53 0.0110
GLY 54 0.0080
SER 55 0.0054
GLU 56 0.0056
MET 57 0.0037
ASP 58 0.0042
VAL 59 0.0032
TYR 60 0.0031
TYR 61 0.0063
PRO 62 0.0075
SER 63 0.0111
SER 64 0.0131
THR 65 0.0135
PRO 66 0.0224
SER 67 0.0237
GLY 68 0.0203
LYS 69 0.0124
ALA 70 0.0067
PRO 71 0.0131
VAL 72 0.0047
LEU 73 0.0050
ALA 74 0.0050
PHE 75 0.0054
VAL 76 0.0056
HIS 77 0.0060
GLY 78 0.0037
GLY 79 0.0041
ALA 80 0.0042
TYR 81 0.0039
VAL 82 0.0042
HIS 83 0.0044
GLY 84 0.0082
SER 85 0.0074
LYS 86 0.0053
THR 87 0.0057
HIS 88 0.0073
PRO 89 0.0096
PRO 90 0.0106
PRO 91 0.0080
GLY 92 0.0055
ASP 93 0.0086
LEU 94 0.0072
ILE 95 0.0042
TYR 96 0.0037
LYS 97 0.0038
ASN 98 0.0026
VAL 99 0.0022
GLY 100 0.0022
ALA 101 0.0037
PHE 102 0.0054
TYR 103 0.0052
ALA 104 0.0049
SER 105 0.0054
GLN 106 0.0057
GLY 107 0.0053
PHE 108 0.0050
VAL 109 0.0032
THR 110 0.0043
VAL 111 0.0034
ILE 112 0.0049
PRO 113 0.0038
ASP 114 0.0054
TYR 115 0.0046
ARG 116 0.0042
LYS 117 0.0045
LEU 118 0.0044
PRO 119 0.0042
GLY 120 0.0047
MET 121 0.0043
LYS 122 0.0045
TRP 123 0.0044
PRO 124 0.0040
ASP 125 0.0037
ALA 126 0.0038
PRO 127 0.0039
SER 128 0.0035
ASP 129 0.0027
ILE 130 0.0028
ALA 131 0.0041
SER 132 0.0058
ALA 133 0.0054
LEU 134 0.0069
THR 135 0.0087
PHE 136 0.0088
LEU 137 0.0091
VAL 138 0.0143
ALA 139 0.0147
HIS 140 0.0148
SER 141 0.0159
SER 142 0.0182
ASP 143 0.0166
VAL 144 0.0128
ASN 145 0.0159
ALA 146 0.0191
SER 147 0.0203
ALA 148 0.0163
PRO 149 0.0163
THR 150 0.0109
ALA 151 0.0101
ALA 152 0.0081
ASP 153 0.0093
VAL 154 0.0078
GLN 155 0.0097
ASN 156 0.0063
ILE 157 0.0060
PHE 158 0.0057
LEU 159 0.0042
VAL 160 0.0054
GLY 161 0.0041
HIS 162 0.0043
SER 163 0.0043
ALA 164 0.0041
GLY 165 0.0039
GLY 166 0.0040
ALA 167 0.0037
ILE 168 0.0035
ALA 169 0.0031
SER 170 0.0044
ASP 171 0.0043
VAL 172 0.0035
LEU 173 0.0049
LEU 174 0.0068
ALA 175 0.0077
PRO 176 0.0098
GLY 177 0.0097
LEU 178 0.0070
LEU 179 0.0073
PRO 180 0.0119
ALA 181 0.0137
ASN 182 0.0138
VAL 183 0.0100
ARG 184 0.0088
ARG 185 0.0105
SER 186 0.0029
VAL 187 0.0015
ARG 188 0.0063
GLY 189 0.0071
LEU 190 0.0040
ILE 191 0.0062
VAL 192 0.0033
PHE 193 0.0034
GLY 194 0.0034
GLY 195 0.0033
MET 196 0.0033
MET 197 0.0033
HIS 198 0.0047
TYR 199 0.0043
ARG 200 0.0047
GLY 201 0.0039
LEU 202 0.0030
GLU 203 0.0024
TYR 204 0.0013
PRO 205 0.0009
ILE 206 0.0013
PRO 207 0.0024
PRO 208 0.0030
PHE 209 0.0032
VAL 210 0.0029
LEU 211 0.0036
PRO 212 0.0048
GLY 213 0.0051
TYR 214 0.0047
TYR 215 0.0054
GLY 216 0.0117
THR 217 0.0160
ASP 218 0.0166
GLU 219 0.0172
ASP 220 0.0118
VAL 221 0.0083
ARG 222 0.0075
ALA 223 0.0058
HIS 224 0.0046
GLU 225 0.0055
PRO 226 0.0053
LEU 227 0.0069
GLY 228 0.0072
LEU 229 0.0064
LEU 230 0.0068
GLU 231 0.0086
SER 232 0.0090
ALA 233 0.0083
SER 234 0.0138
ASP 235 0.0112
GLU 236 0.0123
ILE 237 0.0091
VAL 238 0.0054
ARG 239 0.0070
GLY 240 0.0020
LEU 241 0.0019
PRO 242 0.0055
ASP 243 0.0100
VAL 244 0.0095
LEU 245 0.0128
MET 246 0.0061
VAL 247 0.0039
LEU 248 0.0031
SER 249 0.0039
GLU 250 0.0052
HIS 251 0.0070
ASP 252 0.0031
VAL 253 0.0031
ALA 254 0.0033
ALA 255 0.0032
MET 256 0.0033
ARG 257 0.0036
ALA 258 0.0022
ALA 259 0.0024
VAL 260 0.0035
THR 261 0.0033
ASP 262 0.0027
PHE 263 0.0032
ARG 264 0.0080
SER 265 0.0096
ALA 266 0.0072
LEU 267 0.0066
ALA 268 0.0099
GLU 269 0.0097
ARG 270 0.0064
THR 271 0.0070
GLY 272 0.0100
LYS 273 0.0126
ASP 274 0.0153
VAL 275 0.0131
PRO 276 0.0132
LEU 277 0.0091
LEU 278 0.0053
VAL 279 0.0029
ALA 280 0.0050
GLN 281 0.0081
GLY 282 0.0094
HIS 283 0.0078
ASN 284 0.0073
HIS 285 0.0058
ILE 286 0.0050
SER 287 0.0061
PRO 288 0.0069
HIS 289 0.0043
TYR 290 0.0051
ALA 291 0.0077
LEU 292 0.0071
SER 293 0.0097
SER 294 0.0159
GLY 295 0.0194
GLU 296 0.0182
GLY 297 0.0145
GLU 298 0.0111
GLU 299 0.0108
TRP 300 0.0052
GLY 301 0.0068
HIS 302 0.0089
ASP 303 0.0049
VAL 304 0.0060
ILE 305 0.0104
ARG 306 0.0134
TRP 307 0.0147
MET 308 0.0186
ARG 309 0.0272
ALA 310 0.0300
LYS 311 0.0329
LEU 312 0.0600
ALA 313 0.1012
SER 314 0.1179
GLY 315 0.1176
LEU 18 0.0005
ALA 19 0.0009
GLN 20 0.0011
VAL 21 0.0015
THR 22 0.0018
PHE 23 0.0023
ALA 24 0.0020
ASN 25 0.0027
GLU 26 0.0031
ALA 27 0.0035
ILE 28 0.0034
TYR 29 0.0037
PRO 30 0.0051
LEU 31 0.0056
LEU 32 0.0053
GLU 33 0.0064
LYS 34 0.0076
ARG 35 0.0075
ARG 36 0.0073
ALA 37 0.0089
GLU 38 0.0081
ILE 39 0.0060
GLU 40 0.0067
ASN 41 0.0078
VAL 42 0.0014
THR 43 0.0023
ARG 44 0.0020
LYS 45 0.0026
THR 46 0.0024
PHE 47 0.0024
ARG 48 0.0035
TYR 49 0.0026
GLY 50 0.0036
ALA 51 0.0052
LEU 52 0.0050
PRO 53 0.0059
GLY 54 0.0038
SER 55 0.0027
GLU 56 0.0026
MET 57 0.0018
ASP 58 0.0019
VAL 59 0.0013
TYR 60 0.0007
TYR 61 0.0016
PRO 62 0.0017
SER 63 0.0026
SER 64 0.0032
THR 65 0.0036
PRO 66 0.0078
SER 67 0.0084
GLY 68 0.0066
LYS 69 0.0041
ALA 70 0.0026
PRO 71 0.0048
VAL 72 0.0020
LEU 73 0.0022
ALA 74 0.0023
PHE 75 0.0025
VAL 76 0.0026
HIS 77 0.0028
GLY 78 0.0018
GLY 79 0.0020
ALA 80 0.0021
TYR 81 0.0020
VAL 82 0.0021
HIS 83 0.0021
GLY 84 0.0033
SER 85 0.0030
LYS 86 0.0021
THR 87 0.0020
HIS 88 0.0029
PRO 89 0.0042
PRO 90 0.0052
PRO 91 0.0046
GLY 92 0.0033
ASP 93 0.0042
LEU 94 0.0035
ILE 95 0.0024
TYR 96 0.0017
LYS 97 0.0016
ASN 98 0.0010
VAL 99 0.0008
GLY 100 0.0008
ALA 101 0.0011
PHE 102 0.0019
TYR 103 0.0019
ALA 104 0.0019
SER 105 0.0018
GLN 106 0.0019
GLY 107 0.0019
PHE 108 0.0023
VAL 109 0.0017
THR 110 0.0020
VAL 111 0.0017
ILE 112 0.0022
PRO 113 0.0018
ASP 114 0.0025
TYR 115 0.0022
ARG 116 0.0023
LYS 117 0.0026
LEU 118 0.0028
PRO 119 0.0029
GLY 120 0.0033
MET 121 0.0027
LYS 122 0.0025
TRP 123 0.0021
PRO 124 0.0017
ASP 125 0.0019
ALA 126 0.0020
PRO 127 0.0018
SER 128 0.0015
ASP 129 0.0015
ILE 130 0.0015
ALA 131 0.0017
SER 132 0.0023
ALA 133 0.0022
LEU 134 0.0026
THR 135 0.0033
PHE 136 0.0035
LEU 137 0.0034
VAL 138 0.0053
ALA 139 0.0057
HIS 140 0.0057
SER 141 0.0058
SER 142 0.0067
ASP 143 0.0063
VAL 144 0.0047
ASN 145 0.0056
ALA 146 0.0068
SER 147 0.0070
ALA 148 0.0053
PRO 149 0.0050
THR 150 0.0032
ALA 151 0.0031
ALA 152 0.0025
ASP 153 0.0029
VAL 154 0.0025
GLN 155 0.0031
ASN 156 0.0022
ILE 157 0.0022
PHE 158 0.0023
LEU 159 0.0020
VAL 160 0.0025
GLY 161 0.0022
HIS 162 0.0021
SER 163 0.0021
ALA 164 0.0020
GLY 165 0.0020
GLY 166 0.0020
ALA 167 0.0020
ILE 168 0.0019
ALA 169 0.0018
SER 170 0.0022
ASP 171 0.0019
VAL 172 0.0016
LEU 173 0.0021
LEU 174 0.0026
ALA 175 0.0028
PRO 176 0.0034
GLY 177 0.0033
LEU 178 0.0024
LEU 179 0.0025
PRO 180 0.0042
ALA 181 0.0051
ASN 182 0.0050
VAL 183 0.0034
ARG 184 0.0032
ARG 185 0.0040
SER 186 0.0008
VAL 187 0.0005
ARG 188 0.0023
GLY 189 0.0027
LEU 190 0.0017
ILE 191 0.0026
VAL 192 0.0016
PHE 193 0.0016
GLY 194 0.0015
GLY 195 0.0015
MET 196 0.0015
MET 197 0.0015
HIS 198 0.0017
TYR 199 0.0015
ARG 200 0.0015
GLY 201 0.0010
LEU 202 0.0008
GLU 203 0.0007
TYR 204 0.0013
PRO 205 0.0011
ILE 206 0.0010
PRO 207 0.0013
PRO 208 0.0016
PHE 209 0.0016
VAL 210 0.0020
LEU 211 0.0021
PRO 212 0.0022
GLY 213 0.0020
TYR 214 0.0019
TYR 215 0.0020
GLY 216 0.0029
THR 217 0.0037
ASP 218 0.0040
GLU 219 0.0037
ASP 220 0.0026
VAL 221 0.0027
ARG 222 0.0023
ALA 223 0.0020
HIS 224 0.0018
GLU 225 0.0021
PRO 226 0.0021
LEU 227 0.0023
GLY 228 0.0022
LEU 229 0.0021
LEU 230 0.0022
GLU 231 0.0026
SER 232 0.0026
ALA 233 0.0024
SER 234 0.0037
ASP 235 0.0026
GLU 236 0.0030
ILE 237 0.0027
VAL 238 0.0019
ARG 239 0.0019
GLY 240 0.0012
LEU 241 0.0014
PRO 242 0.0023
ASP 243 0.0036
VAL 244 0.0034
LEU 245 0.0043
MET 246 0.0023
VAL 247 0.0016
LEU 248 0.0010
SER 249 0.0007
GLU 250 0.0010
HIS 251 0.0014
ASP 252 0.0010
VAL 253 0.0008
ALA 254 0.0010
ALA 255 0.0009
MET 256 0.0013
ARG 257 0.0016
ALA 258 0.0010
ALA 259 0.0010
VAL 260 0.0013
THR 261 0.0012
ASP 262 0.0012
PHE 263 0.0013
ARG 264 0.0030
SER 265 0.0036
ALA 266 0.0029
LEU 267 0.0029
ALA 268 0.0042
GLU 269 0.0043
ARG 270 0.0030
THR 271 0.0033
GLY 272 0.0046
LYS 273 0.0051
ASP 274 0.0057
VAL 275 0.0047
PRO 276 0.0044
LEU 277 0.0031
LEU 278 0.0020
VAL 279 0.0007
ALA 280 0.0012
GLN 281 0.0019
GLY 282 0.0022
HIS 283 0.0017
ASN 284 0.0015
HIS 285 0.0011
ILE 286 0.0010
SER 287 0.0014
PRO 288 0.0016
HIS 289 0.0013
TYR 290 0.0017
ALA 291 0.0022
LEU 292 0.0021
SER 293 0.0031
SER 294 0.0047
GLY 295 0.0053
GLU 296 0.0049
GLY 297 0.0039
GLU 298 0.0034
GLU 299 0.0035
TRP 300 0.0015
GLY 301 0.0022
HIS 302 0.0027
ASP 303 0.0015
VAL 304 0.0021
ILE 305 0.0034
ARG 306 0.0046
TRP 307 0.0048
MET 308 0.0061
ARG 309 0.0088
ALA 310 0.0096
LYS 311 0.0103
LEU 312 0.0190
ALA 313 0.0321
SER 314 0.0371
GLY 315 0.0367
LEU 18 0.0050
ALA 19 0.0071
GLN 20 0.0060
VAL 21 0.0039
THR 22 0.0056
PHE 23 0.0078
ALA 24 0.0076
ASN 25 0.0063
GLU 26 0.0093
ALA 27 0.0120
ILE 28 0.0108
TYR 29 0.0090
PRO 30 0.0121
LEU 31 0.0163
LEU 32 0.0138
GLU 33 0.0143
LYS 34 0.0197
ARG 35 0.0209
ARG 36 0.0182
ALA 37 0.0243
GLU 38 0.0243
ILE 39 0.0181
GLU 40 0.0199
ASN 41 0.0252
VAL 42 0.0049
THR 43 0.0076
ARG 44 0.0064
LYS 45 0.0080
THR 46 0.0073
PHE 47 0.0071
ARG 48 0.0076
TYR 49 0.0056
GLY 50 0.0072
ALA 51 0.0102
LEU 52 0.0096
PRO 53 0.0116
GLY 54 0.0084
SER 55 0.0058
GLU 56 0.0059
MET 57 0.0039
ASP 58 0.0043
VAL 59 0.0032
TYR 60 0.0032
TYR 61 0.0065
PRO 62 0.0079
SER 63 0.0116
SER 64 0.0136
THR 65 0.0139
PRO 66 0.0227
SER 67 0.0241
GLY 68 0.0208
LYS 69 0.0129
ALA 70 0.0070
PRO 71 0.0130
VAL 72 0.0046
LEU 73 0.0048
ALA 74 0.0048
PHE 75 0.0053
VAL 76 0.0055
HIS 77 0.0060
GLY 78 0.0038
GLY 79 0.0042
ALA 80 0.0043
TYR 81 0.0039
VAL 82 0.0043
HIS 83 0.0045
GLY 84 0.0080
SER 85 0.0072
LYS 86 0.0053
THR 87 0.0056
HIS 88 0.0071
PRO 89 0.0093
PRO 90 0.0102
PRO 91 0.0075
GLY 92 0.0050
ASP 93 0.0084
LEU 94 0.0072
ILE 95 0.0040
TYR 96 0.0037
LYS 97 0.0039
ASN 98 0.0027
VAL 99 0.0023
GLY 100 0.0024
ALA 101 0.0038
PHE 102 0.0054
TYR 103 0.0053
ALA 104 0.0049
SER 105 0.0053
GLN 106 0.0057
GLY 107 0.0053
PHE 108 0.0047
VAL 109 0.0031
THR 110 0.0042
VAL 111 0.0033
ILE 112 0.0049
PRO 113 0.0037
ASP 114 0.0056
TYR 115 0.0047
ARG 116 0.0044
LYS 117 0.0047
LEU 118 0.0046
PRO 119 0.0044
GLY 120 0.0051
MET 121 0.0046
LYS 122 0.0046
TRP 123 0.0043
PRO 124 0.0038
ASP 125 0.0037
ALA 126 0.0038
PRO 127 0.0037
SER 128 0.0032
ASP 129 0.0026
ILE 130 0.0026
ALA 131 0.0039
SER 132 0.0058
ALA 133 0.0055
LEU 134 0.0069
THR 135 0.0088
PHE 136 0.0090
LEU 137 0.0093
VAL 138 0.0146
ALA 139 0.0151
HIS 140 0.0152
SER 141 0.0163
SER 142 0.0186
ASP 143 0.0171
VAL 144 0.0131
ASN 145 0.0163
ALA 146 0.0195
SER 147 0.0207
ALA 148 0.0167
PRO 149 0.0167
THR 150 0.0114
ALA 151 0.0106
ALA 152 0.0087
ASP 153 0.0097
VAL 154 0.0083
GLN 155 0.0101
ASN 156 0.0061
ILE 157 0.0059
PHE 158 0.0054
LEU 159 0.0040
VAL 160 0.0053
GLY 161 0.0040
HIS 162 0.0042
SER 163 0.0042
ALA 164 0.0040
GLY 165 0.0038
GLY 166 0.0039
ALA 167 0.0036
ILE 168 0.0036
ALA 169 0.0030
SER 170 0.0045
ASP 171 0.0043
VAL 172 0.0034
LEU 173 0.0049
LEU 174 0.0070
ALA 175 0.0080
PRO 176 0.0102
GLY 177 0.0100
LEU 178 0.0070
LEU 179 0.0074
PRO 180 0.0122
ALA 181 0.0142
ASN 182 0.0144
VAL 183 0.0103
ARG 184 0.0091
ARG 185 0.0110
SER 186 0.0034
VAL 187 0.0018
ARG 188 0.0058
GLY 189 0.0069
LEU 190 0.0040
ILE 191 0.0064
VAL 192 0.0031
PHE 193 0.0032
GLY 194 0.0032
GLY 195 0.0031
MET 196 0.0031
MET 197 0.0031
HIS 198 0.0045
TYR 199 0.0042
ARG 200 0.0047
GLY 201 0.0041
LEU 202 0.0032
GLU 203 0.0028
TYR 204 0.0014
PRO 205 0.0012
ILE 206 0.0016
PRO 207 0.0025
PRO 208 0.0030
PHE 209 0.0031
VAL 210 0.0028
LEU 211 0.0036
PRO 212 0.0047
GLY 213 0.0049
TYR 214 0.0047
TYR 215 0.0054
GLY 216 0.0124
THR 217 0.0171
ASP 218 0.0176
GLU 219 0.0181
ASP 220 0.0123
VAL 221 0.0082
ARG 222 0.0074
ALA 223 0.0055
HIS 224 0.0043
GLU 225 0.0053
PRO 226 0.0051
LEU 227 0.0069
GLY 228 0.0078
LEU 229 0.0067
LEU 230 0.0069
GLU 231 0.0092
SER 232 0.0098
ALA 233 0.0089
SER 234 0.0149
ASP 235 0.0119
GLU 236 0.0138
ILE 237 0.0102
VAL 238 0.0058
ARG 239 0.0084
GLY 240 0.0025
LEU 241 0.0017
PRO 242 0.0054
ASP 243 0.0099
VAL 244 0.0095
LEU 245 0.0129
MET 246 0.0062
VAL 247 0.0040
LEU 248 0.0027
SER 249 0.0032
GLU 250 0.0044
HIS 251 0.0062
ASP 252 0.0027
VAL 253 0.0027
ALA 254 0.0029
ALA 255 0.0028
MET 256 0.0029
ARG 257 0.0031
ALA 258 0.0018
ALA 259 0.0020
VAL 260 0.0032
THR 261 0.0031
ASP 262 0.0026
PHE 263 0.0030
ARG 264 0.0082
SER 265 0.0099
ALA 266 0.0074
LEU 267 0.0068
ALA 268 0.0102
GLU 269 0.0099
ARG 270 0.0063
THR 271 0.0072
GLY 272 0.0105
LYS 273 0.0132
ASP 274 0.0160
VAL 275 0.0136
PRO 276 0.0136
LEU 277 0.0095
LEU 278 0.0057
VAL 279 0.0026
ALA 280 0.0044
GLN 281 0.0072
GLY 282 0.0088
HIS 283 0.0074
ASN 284 0.0070
HIS 285 0.0055
ILE 286 0.0050
SER 287 0.0061
PRO 288 0.0068
HIS 289 0.0043
TYR 290 0.0054
ALA 291 0.0079
LEU 292 0.0073
SER 293 0.0099
SER 294 0.0166
GLY 295 0.0199
GLU 296 0.0186
GLY 297 0.0145
GLU 298 0.0108
GLU 299 0.0101
TRP 300 0.0048
GLY 301 0.0067
HIS 302 0.0088
ASP 303 0.0051
VAL 304 0.0063
ILE 305 0.0106
ARG 306 0.0136
TRP 307 0.0149
MET 308 0.0186
ARG 309 0.0271
ALA 310 0.0300
LYS 311 0.0327
LEU 312 0.0588
ALA 313 0.0993
SER 314 0.1156
GLY 315 0.1147

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 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 2605130447382320865