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<R²> analysis for 2604292046313457666

--- normal mode 48 ---

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 = 0.1231
LEU 18 0.0014
ALA 19 0.0011
GLN 20 0.0010
VAL 21 0.0010
THR 22 0.0009
PHE 23 0.0006
ALA 24 0.0009
ASN 25 0.0011
GLU 26 0.0008
ALA 27 0.0006
ILE 28 0.0007
TYR 29 0.0011
PRO 30 0.0013
LEU 31 0.0014
LEU 32 0.0016
GLU 33 0.0021
LYS 34 0.0023
ARG 35 0.0025
ARG 36 0.0025
ALA 37 0.0032
GLU 38 0.0029
ILE 39 0.0023
GLU 40 0.0028
ASN 41 0.0033
VAL 42 0.0011
THR 43 0.0012
ARG 44 0.0011
LYS 45 0.0012
THR 46 0.0011
PHE 47 0.0012
ARG 48 0.0011
TYR 49 0.0012
GLY 50 0.0010
ALA 51 0.0009
LEU 52 0.0006
PRO 53 0.0005
GLY 54 0.0005
SER 55 0.0007
GLU 56 0.0005
MET 57 0.0006
ASP 58 0.0005
VAL 59 0.0005
TYR 60 0.0008
TYR 61 0.0009
PRO 62 0.0009
SER 63 0.0011
SER 64 0.0014
THR 65 0.0017
PRO 66 0.0051
SER 67 0.0050
GLY 68 0.0040
LYS 69 0.0024
ALA 70 0.0011
PRO 71 0.0022
VAL 72 0.0008
LEU 73 0.0008
ALA 74 0.0008
PHE 75 0.0008
VAL 76 0.0008
HIS 77 0.0008
GLY 78 0.0005
GLY 79 0.0005
ALA 80 0.0004
SER 81 0.0005
VAL 82 0.0005
HIS 83 0.0005
GLY 84 0.0015
SER 85 0.0012
LYS 86 0.0008
THR 87 0.0010
HIS 88 0.0014
PRO 89 0.0016
PRO 90 0.0025
PRO 91 0.0024
GLY 92 0.0020
ASP 93 0.0020
LEU 94 0.0017
ILE 95 0.0015
TYR 96 0.0012
LYS 97 0.0012
ASN 98 0.0009
VAL 99 0.0008
GLY 100 0.0009
ALA 101 0.0009
PHE 102 0.0012
TYR 103 0.0012
ALA 104 0.0013
SER 105 0.0014
GLN 106 0.0013
GLY 107 0.0014
PHE 108 0.0012
VAL 109 0.0008
THR 110 0.0009
VAL 111 0.0007
ILE 112 0.0008
PRO 113 0.0006
ASP 114 0.0006
TYR 115 0.0004
ARG 116 0.0003
LYS 117 0.0005
LEU 118 0.0007
PRO 119 0.0009
GLY 120 0.0010
MET 121 0.0008
LYS 122 0.0010
TRP 123 0.0009
PRO 124 0.0007
ASP 125 0.0006
ALA 126 0.0009
PRO 127 0.0011
SER 128 0.0011
ASP 129 0.0010
ILE 130 0.0011
ALA 131 0.0013
SER 132 0.0013
ALA 133 0.0012
LEU 134 0.0015
THR 135 0.0017
PHE 136 0.0015
LEU 137 0.0016
VAL 138 0.0022
ALA 139 0.0020
HIS 140 0.0019
SER 141 0.0023
SER 142 0.0026
ASP 143 0.0023
VAL 144 0.0019
ASN 145 0.0023
ALA 146 0.0028
SER 147 0.0029
ALA 148 0.0023
PRO 149 0.0023
THR 150 0.0019
ALA 151 0.0015
ALA 152 0.0010
ASP 153 0.0010
VAL 154 0.0005
GLN 155 0.0010
ASN 156 0.0012
ILE 157 0.0010
PHE 158 0.0009
LEU 159 0.0006
VAL 160 0.0007
GLY 161 0.0005
HIS 162 0.0006
SER 163 0.0005
ALA 164 0.0005
GLY 165 0.0006
GLY 166 0.0004
ALA 167 0.0005
ILE 168 0.0009
ALA 169 0.0009
SER 170 0.0011
ASP 171 0.0015
VAL 172 0.0016
LEU 173 0.0017
LEU 174 0.0021
ALA 175 0.0023
PRO 176 0.0028
GLY 177 0.0028
LEU 178 0.0024
LEU 179 0.0024
PRO 180 0.0026
ALA 181 0.0026
ASN 182 0.0026
VAL 183 0.0023
ARG 184 0.0022
ARG 185 0.0022
SER 186 0.0008
VAL 187 0.0007
ARG 188 0.0009
GLY 189 0.0009
LEU 190 0.0006
ILE 191 0.0008
VAL 192 0.0005
PHE 193 0.0008
GLY 194 0.0007
GLY 195 0.0005
MET 196 0.0004
MET 197 0.0003
HIS 198 0.0011
TYR 199 0.0009
ARG 200 0.0010
GLY 201 0.0010
LEU 202 0.0007
GLU 203 0.0008
TYR 204 0.0010
PRO 205 0.0014
ILE 206 0.0015
PRO 207 0.0017
PRO 208 0.0015
PHE 209 0.0018
VAL 210 0.0023
LEU 211 0.0023
PRO 212 0.0024
GLY 213 0.0020
TYR 214 0.0016
TYR 215 0.0016
GLY 216 0.0033
THR 217 0.0059
ASP 218 0.0064
GLU 219 0.0057
ASP 220 0.0032
VAL 221 0.0026
ARG 222 0.0010
ALA 223 0.0010
HIS 224 0.0010
GLU 225 0.0010
PRO 226 0.0014
LEU 227 0.0017
GLY 228 0.0027
LEU 229 0.0026
LEU 230 0.0025
GLU 231 0.0033
SER 232 0.0041
ALA 233 0.0039
SER 234 0.0062
ASP 235 0.0057
GLU 236 0.0068
ILE 237 0.0047
VAL 238 0.0033
ARG 239 0.0055
GLY 240 0.0023
LEU 241 0.0015
PRO 242 0.0020
ASP 243 0.0022
VAL 244 0.0018
LEU 245 0.0028
MET 246 0.0015
VAL 247 0.0012
LEU 248 0.0011
SER 249 0.0011
GLU 250 0.0011
HIS 251 0.0013
ASP 252 0.0008
VAL 253 0.0009
ALA 254 0.0009
ALA 255 0.0008
MET 256 0.0007
ARG 257 0.0006
ALA 258 0.0005
ALA 259 0.0004
VAL 260 0.0004
THR 261 0.0007
ASP 262 0.0008
PHE 263 0.0005
ARG 264 0.0015
SER 265 0.0024
ALA 266 0.0018
LEU 267 0.0006
ALA 268 0.0018
GLU 269 0.0020
ARG 270 0.0009
THR 271 0.0014
GLY 272 0.0026
LYS 273 0.0039
ASP 274 0.0049
VAL 275 0.0037
PRO 276 0.0033
LEU 277 0.0026
LEU 278 0.0019
VAL 279 0.0014
ALA 280 0.0011
GLN 281 0.0012
GLY 282 0.0009
HIS 283 0.0008
ASN 284 0.0009
HIS 285 0.0010
ILE 286 0.0008
SER 287 0.0007
PRO 288 0.0008
HIS 289 0.0008
TYR 290 0.0007
ALA 291 0.0006
LEU 292 0.0007
SER 293 0.0011
SER 294 0.0015
GLY 295 0.0018
GLU 296 0.0015
GLY 297 0.0011
GLU 298 0.0008
GLU 299 0.0009
TRP 300 0.0005
GLY 301 0.0008
HIS 302 0.0010
ASP 303 0.0008
VAL 304 0.0013
ILE 305 0.0016
ARG 306 0.0020
TRP 307 0.0029
MET 308 0.0034
ARG 309 0.0047
ALA 310 0.0055
LYS 311 0.0063
LEU 312 0.0111
ALA 313 0.0193
SER 314 0.0232
GLY 315 0.0236
LEU 18 0.0014
ALA 19 0.0011
GLN 20 0.0010
VAL 21 0.0011
THR 22 0.0010
PHE 23 0.0007
ALA 24 0.0010
ASN 25 0.0013
GLU 26 0.0010
ALA 27 0.0006
ILE 28 0.0008
TYR 29 0.0012
PRO 30 0.0015
LEU 31 0.0014
LEU 32 0.0017
GLU 33 0.0022
LYS 34 0.0024
ARG 35 0.0025
ARG 36 0.0026
ALA 37 0.0033
GLU 38 0.0029
ILE 39 0.0023
GLU 40 0.0029
ASN 41 0.0033
VAL 42 0.0011
THR 43 0.0012
ARG 44 0.0011
LYS 45 0.0013
THR 46 0.0011
PHE 47 0.0012
ARG 48 0.0011
TYR 49 0.0012
GLY 50 0.0010
ALA 51 0.0008
LEU 52 0.0007
PRO 53 0.0006
GLY 54 0.0005
SER 55 0.0007
GLU 56 0.0005
MET 57 0.0006
ASP 58 0.0005
VAL 59 0.0005
TYR 60 0.0008
TYR 61 0.0009
PRO 62 0.0010
SER 63 0.0012
SER 64 0.0015
THR 65 0.0019
PRO 66 0.0053
SER 67 0.0053
GLY 68 0.0042
LYS 69 0.0025
ALA 70 0.0012
PRO 71 0.0023
VAL 72 0.0008
LEU 73 0.0008
ALA 74 0.0008
PHE 75 0.0008
VAL 76 0.0008
HIS 77 0.0008
GLY 78 0.0005
GLY 79 0.0005
ALA 80 0.0005
SER 81 0.0005
VAL 82 0.0005
HIS 83 0.0005
GLY 84 0.0015
SER 85 0.0012
LYS 86 0.0008
THR 87 0.0010
HIS 88 0.0014
PRO 89 0.0016
PRO 90 0.0025
PRO 91 0.0024
GLY 92 0.0021
ASP 93 0.0020
LEU 94 0.0017
ILE 95 0.0016
TYR 96 0.0011
LYS 97 0.0011
ASN 98 0.0009
VAL 99 0.0008
GLY 100 0.0009
ALA 101 0.0008
PHE 102 0.0012
TYR 103 0.0011
ALA 104 0.0013
SER 105 0.0014
GLN 106 0.0013
GLY 107 0.0014
PHE 108 0.0012
VAL 109 0.0008
THR 110 0.0009
VAL 111 0.0007
ILE 112 0.0008
PRO 113 0.0007
ASP 114 0.0007
TYR 115 0.0004
ARG 116 0.0004
LYS 117 0.0006
LEU 118 0.0008
PRO 119 0.0009
GLY 120 0.0010
MET 121 0.0008
LYS 122 0.0010
TRP 123 0.0010
PRO 124 0.0007
ASP 125 0.0007
ALA 126 0.0009
PRO 127 0.0012
SER 128 0.0011
ASP 129 0.0010
ILE 130 0.0012
ALA 131 0.0014
SER 132 0.0014
ALA 133 0.0013
LEU 134 0.0016
THR 135 0.0017
PHE 136 0.0015
LEU 137 0.0016
VAL 138 0.0022
ALA 139 0.0021
HIS 140 0.0020
SER 141 0.0024
SER 142 0.0026
ASP 143 0.0023
VAL 144 0.0019
ASN 145 0.0024
ALA 146 0.0029
SER 147 0.0030
ALA 148 0.0024
PRO 149 0.0024
THR 150 0.0020
ALA 151 0.0016
ALA 152 0.0010
ASP 153 0.0011
VAL 154 0.0006
GLN 155 0.0011
ASN 156 0.0012
ILE 157 0.0011
PHE 158 0.0009
LEU 159 0.0006
VAL 160 0.0007
GLY 161 0.0006
HIS 162 0.0007
SER 163 0.0006
ALA 164 0.0005
GLY 165 0.0006
GLY 166 0.0005
ALA 167 0.0005
ILE 168 0.0009
ALA 169 0.0009
SER 170 0.0011
ASP 171 0.0015
VAL 172 0.0016
LEU 173 0.0017
LEU 174 0.0021
ALA 175 0.0023
PRO 176 0.0027
GLY 177 0.0028
LEU 178 0.0024
LEU 179 0.0024
PRO 180 0.0026
ALA 181 0.0026
ASN 182 0.0026
VAL 183 0.0023
ARG 184 0.0021
ARG 185 0.0022
SER 186 0.0009
VAL 187 0.0007
ARG 188 0.0009
GLY 189 0.0010
LEU 190 0.0006
ILE 191 0.0008
VAL 192 0.0006
PHE 193 0.0008
GLY 194 0.0007
GLY 195 0.0006
MET 196 0.0005
MET 197 0.0004
HIS 198 0.0011
TYR 199 0.0009
ARG 200 0.0010
GLY 201 0.0009
LEU 202 0.0007
GLU 203 0.0008
TYR 204 0.0011
PRO 205 0.0014
ILE 206 0.0015
PRO 207 0.0017
PRO 208 0.0015
PHE 209 0.0017
VAL 210 0.0023
LEU 211 0.0023
PRO 212 0.0023
GLY 213 0.0020
TYR 214 0.0016
TYR 215 0.0016
GLY 216 0.0032
THR 217 0.0056
ASP 218 0.0061
GLU 219 0.0053
ASP 220 0.0029
VAL 221 0.0026
ARG 222 0.0011
ALA 223 0.0010
HIS 224 0.0011
GLU 225 0.0011
PRO 226 0.0014
LEU 227 0.0017
GLY 228 0.0026
LEU 229 0.0025
LEU 230 0.0024
GLU 231 0.0032
SER 232 0.0039
ALA 233 0.0038
SER 234 0.0059
ASP 235 0.0054
GLU 236 0.0065
ILE 237 0.0045
VAL 238 0.0031
ARG 239 0.0053
GLY 240 0.0022
LEU 241 0.0014
PRO 242 0.0019
ASP 243 0.0023
VAL 244 0.0019
LEU 245 0.0028
MET 246 0.0015
VAL 247 0.0013
LEU 248 0.0012
SER 249 0.0012
GLU 250 0.0012
HIS 251 0.0014
ASP 252 0.0010
VAL 253 0.0010
ALA 254 0.0009
ALA 255 0.0009
MET 256 0.0009
ARG 257 0.0008
ALA 258 0.0005
ALA 259 0.0004
VAL 260 0.0005
THR 261 0.0007
ASP 262 0.0007
PHE 263 0.0004
ARG 264 0.0015
SER 265 0.0024
ALA 266 0.0018
LEU 267 0.0007
ALA 268 0.0018
GLU 269 0.0020
ARG 270 0.0009
THR 271 0.0014
GLY 272 0.0025
LYS 273 0.0039
ASP 274 0.0048
VAL 275 0.0037
PRO 276 0.0033
LEU 277 0.0026
LEU 278 0.0019
VAL 279 0.0014
ALA 280 0.0011
GLN 281 0.0013
GLY 282 0.0010
HIS 283 0.0009
ASN 284 0.0010
HIS 285 0.0011
ILE 286 0.0009
SER 287 0.0007
PRO 288 0.0008
HIS 289 0.0008
TYR 290 0.0008
ALA 291 0.0006
LEU 292 0.0007
SER 293 0.0011
SER 294 0.0015
GLY 295 0.0018
GLU 296 0.0015
GLY 297 0.0011
GLU 298 0.0009
GLU 299 0.0010
TRP 300 0.0006
GLY 301 0.0008
HIS 302 0.0010
ASP 303 0.0007
VAL 304 0.0012
ILE 305 0.0016
ARG 306 0.0020
TRP 307 0.0029
MET 308 0.0034
ARG 309 0.0048
ALA 310 0.0057
LYS 311 0.0065
LEU 312 0.0116
ALA 313 0.0203
SER 314 0.0244
GLY 315 0.0250
LEU 18 0.0106
ALA 19 0.0092
GLN 20 0.0082
VAL 21 0.0081
THR 22 0.0072
PHE 23 0.0059
ALA 24 0.0070
ASN 25 0.0077
GLU 26 0.0058
ALA 27 0.0047
ILE 28 0.0048
TYR 29 0.0070
PRO 30 0.0076
LEU 31 0.0080
LEU 32 0.0096
GLU 33 0.0121
LYS 34 0.0132
ARG 35 0.0148
ARG 36 0.0152
ALA 37 0.0193
GLU 38 0.0176
ILE 39 0.0141
GLU 40 0.0177
ASN 41 0.0207
VAL 42 0.0072
THR 43 0.0066
ARG 44 0.0063
LYS 45 0.0061
THR 46 0.0060
PHE 47 0.0067
ARG 48 0.0076
TYR 49 0.0078
GLY 50 0.0073
ALA 51 0.0069
LEU 52 0.0065
PRO 53 0.0063
GLY 54 0.0053
SER 55 0.0063
GLU 56 0.0050
MET 57 0.0052
ASP 58 0.0042
VAL 59 0.0042
TYR 60 0.0051
TYR 61 0.0044
PRO 62 0.0045
SER 63 0.0061
SER 64 0.0062
THR 65 0.0063
PRO 66 0.0160
SER 67 0.0167
GLY 68 0.0139
LYS 69 0.0078
ALA 70 0.0031
PRO 71 0.0085
VAL 72 0.0030
LEU 73 0.0034
ALA 74 0.0032
PHE 75 0.0035
VAL 76 0.0036
HIS 77 0.0037
GLY 78 0.0025
GLY 79 0.0025
ALA 80 0.0019
SER 81 0.0021
VAL 82 0.0024
HIS 83 0.0029
GLY 84 0.0086
SER 85 0.0070
LYS 86 0.0053
THR 87 0.0063
HIS 88 0.0081
PRO 89 0.0091
PRO 90 0.0145
PRO 91 0.0137
GLY 92 0.0122
ASP 93 0.0122
LEU 94 0.0104
ILE 95 0.0099
TYR 96 0.0075
LYS 97 0.0078
ASN 98 0.0062
VAL 99 0.0056
GLY 100 0.0064
ALA 101 0.0064
PHE 102 0.0063
TYR 103 0.0064
ALA 104 0.0069
SER 105 0.0070
GLN 106 0.0069
GLY 107 0.0073
PHE 108 0.0058
VAL 109 0.0036
THR 110 0.0046
VAL 111 0.0039
ILE 112 0.0043
PRO 113 0.0041
ASP 114 0.0037
TYR 115 0.0029
ARG 116 0.0027
LYS 117 0.0032
LEU 118 0.0045
PRO 119 0.0059
GLY 120 0.0067
MET 121 0.0059
LYS 122 0.0065
TRP 123 0.0063
PRO 124 0.0055
ASP 125 0.0054
ALA 126 0.0057
PRO 127 0.0068
SER 128 0.0065
ASP 129 0.0064
ILE 130 0.0074
ALA 131 0.0080
SER 132 0.0089
ALA 133 0.0084
LEU 134 0.0088
THR 135 0.0093
PHE 136 0.0089
LEU 137 0.0089
VAL 138 0.0110
ALA 139 0.0113
HIS 140 0.0105
SER 141 0.0109
SER 142 0.0115
ASP 143 0.0103
VAL 144 0.0081
ASN 145 0.0096
ALA 146 0.0111
SER 147 0.0116
ALA 148 0.0092
PRO 149 0.0095
THR 150 0.0070
ALA 151 0.0056
ALA 152 0.0042
ASP 153 0.0044
VAL 154 0.0031
GLN 155 0.0044
ASN 156 0.0037
ILE 157 0.0033
PHE 158 0.0030
LEU 159 0.0017
VAL 160 0.0025
GLY 161 0.0019
HIS 162 0.0036
SER 163 0.0032
ALA 164 0.0027
GLY 165 0.0033
GLY 166 0.0019
ALA 167 0.0020
ILE 168 0.0050
ALA 169 0.0053
SER 170 0.0063
ASP 171 0.0078
VAL 172 0.0086
LEU 173 0.0094
LEU 174 0.0113
ALA 175 0.0116
PRO 176 0.0133
GLY 177 0.0133
LEU 178 0.0115
LEU 179 0.0120
PRO 180 0.0121
ALA 181 0.0120
ASN 182 0.0118
VAL 183 0.0110
ARG 184 0.0107
ARG 185 0.0108
SER 186 0.0048
VAL 187 0.0042
ARG 188 0.0041
GLY 189 0.0043
LEU 190 0.0031
ILE 191 0.0035
VAL 192 0.0034
PHE 193 0.0051
GLY 194 0.0049
GLY 195 0.0037
MET 196 0.0033
MET 197 0.0021
HIS 198 0.0055
TYR 199 0.0044
ARG 200 0.0052
GLY 201 0.0048
LEU 202 0.0029
GLU 203 0.0039
TYR 204 0.0067
PRO 205 0.0086
ILE 206 0.0093
PRO 207 0.0103
PRO 208 0.0092
PHE 209 0.0104
VAL 210 0.0123
LEU 211 0.0120
PRO 212 0.0128
GLY 213 0.0117
TYR 214 0.0096
TYR 215 0.0096
GLY 216 0.0160
THR 217 0.0247
ASP 218 0.0259
GLU 219 0.0214
ASP 220 0.0126
VAL 221 0.0127
ARG 222 0.0065
ALA 223 0.0075
HIS 224 0.0075
GLU 225 0.0066
PRO 226 0.0076
LEU 227 0.0087
GLY 228 0.0136
LEU 229 0.0137
LEU 230 0.0132
GLU 231 0.0165
SER 232 0.0208
ALA 233 0.0207
SER 234 0.0313
ASP 235 0.0305
GLU 236 0.0360
ILE 237 0.0243
VAL 238 0.0189
ARG 239 0.0312
GLY 240 0.0127
LEU 241 0.0089
PRO 242 0.0102
ASP 243 0.0106
VAL 244 0.0087
LEU 245 0.0132
MET 246 0.0074
VAL 247 0.0072
LEU 248 0.0076
SER 249 0.0084
GLU 250 0.0086
HIS 251 0.0097
ASP 252 0.0079
VAL 253 0.0072
ALA 254 0.0061
ALA 255 0.0055
MET 256 0.0060
ARG 257 0.0057
ALA 258 0.0034
ALA 259 0.0027
VAL 260 0.0035
THR 261 0.0043
ASP 262 0.0041
PHE 263 0.0029
ARG 264 0.0073
SER 265 0.0110
ALA 266 0.0081
LEU 267 0.0034
ALA 268 0.0084
GLU 269 0.0085
ARG 270 0.0048
THR 271 0.0088
GLY 272 0.0131
LYS 273 0.0199
ASP 274 0.0242
VAL 275 0.0188
PRO 276 0.0151
LEU 277 0.0125
LEU 278 0.0097
VAL 279 0.0084
ALA 280 0.0077
GLN 281 0.0086
GLY 282 0.0075
HIS 283 0.0072
ASN 284 0.0081
HIS 285 0.0084
ILE 286 0.0074
SER 287 0.0063
PRO 288 0.0053
HIS 289 0.0056
TYR 290 0.0049
ALA 291 0.0037
LEU 292 0.0046
SER 293 0.0071
SER 294 0.0088
GLY 295 0.0112
GLU 296 0.0092
GLY 297 0.0067
GLU 298 0.0050
GLU 299 0.0056
TRP 300 0.0042
GLY 301 0.0047
HIS 302 0.0057
ASP 303 0.0044
VAL 304 0.0064
ILE 305 0.0080
ARG 306 0.0091
TRP 307 0.0124
MET 308 0.0153
ARG 309 0.0216
ALA 310 0.0246
LYS 311 0.0286
LEU 312 0.0506
ALA 313 0.0886
SER 314 0.1064
GLY 315 0.1080
LEU 18 0.0108
ALA 19 0.0094
GLN 20 0.0085
VAL 21 0.0085
THR 22 0.0076
PHE 23 0.0061
ALA 24 0.0074
ASN 25 0.0083
GLU 26 0.0062
ALA 27 0.0046
ILE 28 0.0048
TYR 29 0.0073
PRO 30 0.0079
LEU 31 0.0076
LEU 32 0.0094
GLU 33 0.0122
LYS 34 0.0127
ARG 35 0.0144
ARG 36 0.0152
ALA 37 0.0194
GLU 38 0.0175
ILE 39 0.0140
GLU 40 0.0178
ASN 41 0.0208
VAL 42 0.0079
THR 43 0.0075
ARG 44 0.0069
LYS 45 0.0068
THR 46 0.0065
PHE 47 0.0071
ARG 48 0.0081
TYR 49 0.0080
GLY 50 0.0079
ALA 51 0.0080
LEU 52 0.0083
PRO 53 0.0086
GLY 54 0.0067
SER 55 0.0073
GLU 56 0.0057
MET 57 0.0057
ASP 58 0.0046
VAL 59 0.0043
TYR 60 0.0054
TYR 61 0.0051
PRO 62 0.0051
SER 63 0.0069
SER 64 0.0075
THR 65 0.0079
PRO 66 0.0204
SER 67 0.0211
GLY 68 0.0174
LYS 69 0.0100
ALA 70 0.0041
PRO 71 0.0101
VAL 72 0.0034
LEU 73 0.0037
ALA 74 0.0036
PHE 75 0.0038
VAL 76 0.0039
HIS 77 0.0040
GLY 78 0.0025
GLY 79 0.0025
ALA 80 0.0020
SER 81 0.0022
VAL 82 0.0025
HIS 83 0.0029
GLY 84 0.0088
SER 85 0.0072
LYS 86 0.0056
THR 87 0.0064
HIS 88 0.0082
PRO 89 0.0092
PRO 90 0.0146
PRO 91 0.0140
GLY 92 0.0126
ASP 93 0.0123
LEU 94 0.0106
ILE 95 0.0102
TYR 96 0.0076
LYS 97 0.0078
ASN 98 0.0063
VAL 99 0.0057
GLY 100 0.0063
ALA 101 0.0062
PHE 102 0.0065
TYR 103 0.0066
ALA 104 0.0071
SER 105 0.0074
GLN 106 0.0073
GLY 107 0.0077
PHE 108 0.0061
VAL 109 0.0039
THR 110 0.0049
VAL 111 0.0042
ILE 112 0.0046
PRO 113 0.0045
ASP 114 0.0044
TYR 115 0.0034
ARG 116 0.0028
LYS 117 0.0033
LEU 118 0.0044
PRO 119 0.0057
GLY 120 0.0061
MET 121 0.0055
LYS 122 0.0063
TRP 123 0.0063
PRO 124 0.0055
ASP 125 0.0053
ALA 126 0.0063
PRO 127 0.0073
SER 128 0.0069
ASP 129 0.0068
ILE 130 0.0079
ALA 131 0.0083
SER 132 0.0095
ALA 133 0.0089
LEU 134 0.0094
THR 135 0.0099
PHE 136 0.0094
LEU 137 0.0094
VAL 138 0.0118
ALA 139 0.0122
HIS 140 0.0110
SER 141 0.0117
SER 142 0.0124
ASP 143 0.0109
VAL 144 0.0090
ASN 145 0.0110
ALA 146 0.0127
SER 147 0.0136
ALA 148 0.0109
PRO 149 0.0114
THR 150 0.0086
ALA 151 0.0068
ALA 152 0.0049
ASP 153 0.0051
VAL 154 0.0034
GLN 155 0.0051
ASN 156 0.0043
ILE 157 0.0038
PHE 158 0.0033
LEU 159 0.0020
VAL 160 0.0027
GLY 161 0.0023
HIS 162 0.0036
SER 163 0.0031
ALA 164 0.0028
GLY 165 0.0035
GLY 166 0.0021
ALA 167 0.0024
ILE 168 0.0054
ALA 169 0.0058
SER 170 0.0068
ASP 171 0.0083
VAL 172 0.0091
LEU 173 0.0098
LEU 174 0.0118
ALA 175 0.0121
PRO 176 0.0137
GLY 177 0.0139
LEU 178 0.0121
LEU 179 0.0125
PRO 180 0.0129
ALA 181 0.0126
ASN 182 0.0125
VAL 183 0.0116
ARG 184 0.0112
ARG 185 0.0112
SER 186 0.0051
VAL 187 0.0045
ARG 188 0.0047
GLY 189 0.0048
LEU 190 0.0036
ILE 191 0.0036
VAL 192 0.0037
PHE 193 0.0053
GLY 194 0.0050
GLY 195 0.0040
MET 196 0.0037
MET 197 0.0026
HIS 198 0.0061
TYR 199 0.0050
ARG 200 0.0054
GLY 201 0.0046
LEU 202 0.0026
GLU 203 0.0036
TYR 204 0.0069
PRO 205 0.0085
ILE 206 0.0092
PRO 207 0.0100
PRO 208 0.0090
PHE 209 0.0102
VAL 210 0.0126
LEU 211 0.0123
PRO 212 0.0129
GLY 213 0.0115
TYR 214 0.0095
TYR 215 0.0096
GLY 216 0.0161
THR 217 0.0258
ASP 218 0.0277
GLU 219 0.0231
ASP 220 0.0132
VAL 221 0.0135
ARG 222 0.0069
ALA 223 0.0075
HIS 224 0.0076
GLU 225 0.0070
PRO 226 0.0080
LEU 227 0.0091
GLY 228 0.0137
LEU 229 0.0141
LEU 230 0.0137
GLU 231 0.0169
SER 232 0.0211
ALA 233 0.0212
SER 234 0.0316
ASP 235 0.0307
GLU 236 0.0361
ILE 237 0.0245
VAL 238 0.0190
ARG 239 0.0311
GLY 240 0.0129
LEU 241 0.0091
PRO 242 0.0105
ASP 243 0.0113
VAL 244 0.0095
LEU 245 0.0141
MET 246 0.0078
VAL 247 0.0074
LEU 248 0.0080
SER 249 0.0087
GLU 250 0.0089
HIS 251 0.0101
ASP 252 0.0080
VAL 253 0.0074
ALA 254 0.0062
ALA 255 0.0057
MET 256 0.0062
ARG 257 0.0059
ALA 258 0.0033
ALA 259 0.0031
VAL 260 0.0038
THR 261 0.0042
ASP 262 0.0040
PHE 263 0.0032
ARG 264 0.0075
SER 265 0.0111
ALA 266 0.0082
LEU 267 0.0037
ALA 268 0.0084
GLU 269 0.0085
ARG 270 0.0054
THR 271 0.0088
GLY 272 0.0128
LYS 273 0.0200
ASP 274 0.0245
VAL 275 0.0193
PRO 276 0.0159
LEU 277 0.0132
LEU 278 0.0101
VAL 279 0.0087
ALA 280 0.0079
GLN 281 0.0090
GLY 282 0.0075
HIS 283 0.0072
ASN 284 0.0081
HIS 285 0.0085
ILE 286 0.0075
SER 287 0.0063
PRO 288 0.0055
HIS 289 0.0057
TYR 290 0.0050
ALA 291 0.0036
LEU 292 0.0045
SER 293 0.0069
SER 294 0.0084
GLY 295 0.0108
GLU 296 0.0089
GLY 297 0.0067
GLU 298 0.0051
GLU 299 0.0060
TRP 300 0.0043
GLY 301 0.0048
HIS 302 0.0060
ASP 303 0.0045
VAL 304 0.0065
ILE 305 0.0084
ARG 306 0.0098
TRP 307 0.0136
MET 308 0.0167
ARG 309 0.0238
ALA 310 0.0272
LYS 311 0.0315
LEU 312 0.0570
ALA 313 0.1001
SER 314 0.1203
GLY 315 0.1231

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 2604292046313457666

--- normal mode 48 ---

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 2604292046313457666