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 31 ---

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 = 0.0481
LEU 18 0.0014
ALA 19 0.0018
GLN 20 0.0015
VAL 21 0.0014
THR 22 0.0019
PHE 23 0.0020
ALA 24 0.0016
ASN 25 0.0018
GLU 26 0.0021
ALA 27 0.0019
ILE 28 0.0013
TYR 29 0.0011
PRO 30 0.0015
LEU 31 0.0007
LEU 32 0.0006
GLU 33 0.0013
LYS 34 0.0009
ARG 35 0.0010
ARG 36 0.0020
ALA 37 0.0028
GLU 38 0.0025
ILE 39 0.0021
GLU 40 0.0029
ASN 41 0.0036
VAL 42 0.0034
THR 43 0.0030
ARG 44 0.0022
LYS 45 0.0017
THR 46 0.0014
PHE 47 0.0009
ARG 48 0.0023
TYR 49 0.0025
GLY 50 0.0039
ALA 51 0.0051
LEU 52 0.0052
PRO 53 0.0052
GLY 54 0.0033
SER 55 0.0028
GLU 56 0.0020
MET 57 0.0010
ASP 58 0.0010
VAL 59 0.0009
TYR 60 0.0018
TYR 61 0.0026
PRO 62 0.0037
SER 63 0.0046
SER 64 0.0052
THR 65 0.0055
PRO 66 0.0070
SER 67 0.0065
GLY 68 0.0055
LYS 69 0.0043
ALA 70 0.0032
PRO 71 0.0027
VAL 72 0.0013
LEU 73 0.0010
ALA 74 0.0009
PHE 75 0.0006
VAL 76 0.0009
HIS 77 0.0008
GLY 78 0.0008
GLY 79 0.0007
ALA 80 0.0007
SER 81 0.0007
VAL 82 0.0007
HIS 83 0.0008
GLY 84 0.0008
SER 85 0.0007
LYS 86 0.0006
THR 87 0.0006
HIS 88 0.0008
PRO 89 0.0010
PRO 90 0.0014
PRO 91 0.0014
GLY 92 0.0012
ASP 93 0.0012
LEU 94 0.0011
ILE 95 0.0010
TYR 96 0.0005
LYS 97 0.0009
ASN 98 0.0007
VAL 99 0.0004
GLY 100 0.0008
ALA 101 0.0012
PHE 102 0.0008
TYR 103 0.0011
ALA 104 0.0016
SER 105 0.0018
GLN 106 0.0018
GLY 107 0.0024
PHE 108 0.0017
VAL 109 0.0015
THR 110 0.0008
VAL 111 0.0005
ILE 112 0.0003
PRO 113 0.0007
ASP 114 0.0012
TYR 115 0.0011
ARG 116 0.0011
LYS 117 0.0009
LEU 118 0.0008
PRO 119 0.0010
GLY 120 0.0012
MET 121 0.0009
LYS 122 0.0006
TRP 123 0.0004
PRO 124 0.0006
ASP 125 0.0008
ALA 126 0.0012
PRO 127 0.0011
SER 128 0.0015
ASP 129 0.0015
ILE 130 0.0013
ALA 131 0.0016
SER 132 0.0025
ALA 133 0.0018
LEU 134 0.0018
THR 135 0.0024
PHE 136 0.0021
LEU 137 0.0016
VAL 138 0.0023
ALA 139 0.0027
HIS 140 0.0017
SER 141 0.0016
SER 142 0.0017
ASP 143 0.0006
VAL 144 0.0007
ASN 145 0.0019
ALA 146 0.0020
SER 147 0.0030
ALA 148 0.0029
PRO 149 0.0040
THR 150 0.0031
ALA 151 0.0026
ALA 152 0.0021
ASP 153 0.0028
VAL 154 0.0025
GLN 155 0.0034
ASN 156 0.0019
ILE 157 0.0015
PHE 158 0.0012
LEU 159 0.0012
VAL 160 0.0009
GLY 161 0.0012
HIS 162 0.0010
SER 163 0.0008
ALA 164 0.0007
GLY 165 0.0009
GLY 166 0.0008
ALA 167 0.0005
ILE 168 0.0008
ALA 169 0.0010
SER 170 0.0008
ASP 171 0.0007
VAL 172 0.0011
LEU 173 0.0011
LEU 174 0.0010
ALA 175 0.0005
PRO 176 0.0005
GLY 177 0.0011
LEU 178 0.0014
LEU 179 0.0019
PRO 180 0.0026
ALA 181 0.0027
ASN 182 0.0028
VAL 183 0.0021
ARG 184 0.0019
ARG 185 0.0023
SER 186 0.0020
VAL 187 0.0017
ARG 188 0.0015
GLY 189 0.0012
LEU 190 0.0013
ILE 191 0.0011
VAL 192 0.0011
PHE 193 0.0012
GLY 194 0.0009
GLY 195 0.0005
MET 196 0.0005
MET 197 0.0004
HIS 198 0.0014
TYR 199 0.0021
ARG 200 0.0027
GLY 201 0.0032
LEU 202 0.0026
GLU 203 0.0030
TYR 204 0.0019
PRO 205 0.0022
ILE 206 0.0018
PRO 207 0.0017
PRO 208 0.0015
PHE 209 0.0011
VAL 210 0.0015
LEU 211 0.0013
PRO 212 0.0014
GLY 213 0.0011
TYR 214 0.0007
TYR 215 0.0007
GLY 216 0.0019
THR 217 0.0034
ASP 218 0.0040
GLU 219 0.0044
ASP 220 0.0030
VAL 221 0.0023
ARG 222 0.0029
ALA 223 0.0030
HIS 224 0.0021
GLU 225 0.0015
PRO 226 0.0014
LEU 227 0.0020
GLY 228 0.0028
LEU 229 0.0024
LEU 230 0.0028
GLU 231 0.0037
SER 232 0.0039
ALA 233 0.0036
SER 234 0.0046
ASP 235 0.0055
GLU 236 0.0049
ILE 237 0.0031
VAL 238 0.0036
ARG 239 0.0051
GLY 240 0.0024
LEU 241 0.0019
PRO 242 0.0020
ASP 243 0.0018
VAL 244 0.0015
LEU 245 0.0015
MET 246 0.0015
VAL 247 0.0016
LEU 248 0.0016
SER 249 0.0020
GLU 250 0.0023
HIS 251 0.0023
ASP 252 0.0017
VAL 253 0.0015
ALA 254 0.0011
ALA 255 0.0010
MET 256 0.0006
ARG 257 0.0005
ALA 258 0.0007
ALA 259 0.0007
VAL 260 0.0004
THR 261 0.0007
ASP 262 0.0013
PHE 263 0.0014
ARG 264 0.0015
SER 265 0.0023
ALA 266 0.0030
LEU 267 0.0029
ALA 268 0.0036
GLU 269 0.0045
ARG 270 0.0046
THR 271 0.0048
GLY 272 0.0053
LYS 273 0.0047
ASP 274 0.0038
VAL 275 0.0030
PRO 276 0.0022
LEU 277 0.0020
LEU 278 0.0022
VAL 279 0.0023
ALA 280 0.0024
GLN 281 0.0028
GLY 282 0.0026
HIS 283 0.0021
ASN 284 0.0020
HIS 285 0.0016
ILE 286 0.0014
SER 287 0.0015
PRO 288 0.0012
HIS 289 0.0007
TYR 290 0.0007
ALA 291 0.0007
LEU 292 0.0005
SER 293 0.0004
SER 294 0.0005
GLY 295 0.0009
GLU 296 0.0011
GLY 297 0.0012
GLU 298 0.0010
GLU 299 0.0013
TRP 300 0.0011
GLY 301 0.0009
HIS 302 0.0010
ASP 303 0.0013
VAL 304 0.0013
ILE 305 0.0012
ARG 306 0.0008
TRP 307 0.0012
MET 308 0.0011
ARG 309 0.0011
ALA 310 0.0015
LYS 311 0.0017
LEU 312 0.0025
ALA 313 0.0033
SER 314 0.0041
GLY 315 0.0046
LEU 18 0.0016
ALA 19 0.0019
GLN 20 0.0014
VAL 21 0.0014
THR 22 0.0019
PHE 23 0.0019
ALA 24 0.0015
ASN 25 0.0016
GLU 26 0.0019
ALA 27 0.0017
ILE 28 0.0011
TYR 29 0.0008
PRO 30 0.0010
LEU 31 0.0003
LEU 32 0.0004
GLU 33 0.0011
LYS 34 0.0008
ARG 35 0.0012
ARG 36 0.0021
ALA 37 0.0029
GLU 38 0.0028
ILE 39 0.0022
GLU 40 0.0030
ASN 41 0.0037
VAL 42 0.0032
THR 43 0.0028
ARG 44 0.0021
LYS 45 0.0016
THR 46 0.0014
PHE 47 0.0011
ARG 48 0.0024
TYR 49 0.0025
GLY 50 0.0039
ALA 51 0.0051
LEU 52 0.0051
PRO 53 0.0051
GLY 54 0.0033
SER 55 0.0028
GLU 56 0.0020
MET 57 0.0011
ASP 58 0.0010
VAL 59 0.0008
TYR 60 0.0016
TYR 61 0.0024
PRO 62 0.0035
SER 63 0.0043
SER 64 0.0048
THR 65 0.0052
PRO 66 0.0067
SER 67 0.0061
GLY 68 0.0051
LYS 69 0.0040
ALA 70 0.0030
PRO 71 0.0025
VAL 72 0.0012
LEU 73 0.0009
ALA 74 0.0008
PHE 75 0.0005
VAL 76 0.0008
HIS 77 0.0007
GLY 78 0.0007
GLY 79 0.0006
ALA 80 0.0006
SER 81 0.0006
VAL 82 0.0006
HIS 83 0.0006
GLY 84 0.0008
SER 85 0.0007
LYS 86 0.0006
THR 87 0.0007
HIS 88 0.0008
PRO 89 0.0010
PRO 90 0.0014
PRO 91 0.0013
GLY 92 0.0012
ASP 93 0.0012
LEU 94 0.0010
ILE 95 0.0009
TYR 96 0.0005
LYS 97 0.0010
ASN 98 0.0008
VAL 99 0.0005
GLY 100 0.0008
ALA 101 0.0013
PHE 102 0.0009
TYR 103 0.0011
ALA 104 0.0016
SER 105 0.0018
GLN 106 0.0018
GLY 107 0.0022
PHE 108 0.0016
VAL 109 0.0014
THR 110 0.0008
VAL 111 0.0004
ILE 112 0.0003
PRO 113 0.0007
ASP 114 0.0012
TYR 115 0.0010
ARG 116 0.0010
LYS 117 0.0008
LEU 118 0.0007
PRO 119 0.0008
GLY 120 0.0010
MET 121 0.0008
LYS 122 0.0004
TRP 123 0.0004
PRO 124 0.0006
ASP 125 0.0008
ALA 126 0.0011
PRO 127 0.0010
SER 128 0.0014
ASP 129 0.0014
ILE 130 0.0012
ALA 131 0.0014
SER 132 0.0024
ALA 133 0.0017
LEU 134 0.0018
THR 135 0.0024
PHE 136 0.0021
LEU 137 0.0016
VAL 138 0.0024
ALA 139 0.0028
HIS 140 0.0019
SER 141 0.0017
SER 142 0.0017
ASP 143 0.0008
VAL 144 0.0005
ASN 145 0.0015
ALA 146 0.0014
SER 147 0.0025
ALA 148 0.0025
PRO 149 0.0036
THR 150 0.0028
ALA 151 0.0023
ALA 152 0.0019
ASP 153 0.0026
VAL 154 0.0024
GLN 155 0.0033
ASN 156 0.0018
ILE 157 0.0014
PHE 158 0.0011
LEU 159 0.0011
VAL 160 0.0008
GLY 161 0.0010
HIS 162 0.0009
SER 163 0.0007
ALA 164 0.0006
GLY 165 0.0007
GLY 166 0.0006
ALA 167 0.0004
ILE 168 0.0006
ALA 169 0.0008
SER 170 0.0007
ASP 171 0.0006
VAL 172 0.0009
LEU 173 0.0010
LEU 174 0.0010
ALA 175 0.0005
PRO 176 0.0004
GLY 177 0.0008
LEU 178 0.0012
LEU 179 0.0017
PRO 180 0.0024
ALA 181 0.0025
ASN 182 0.0027
VAL 183 0.0020
ARG 184 0.0017
ARG 185 0.0022
SER 186 0.0019
VAL 187 0.0016
ARG 188 0.0014
GLY 189 0.0011
LEU 190 0.0011
ILE 191 0.0009
VAL 192 0.0009
PHE 193 0.0010
GLY 194 0.0008
GLY 195 0.0004
MET 196 0.0004
MET 197 0.0003
HIS 198 0.0013
TYR 199 0.0019
ARG 200 0.0024
GLY 201 0.0028
LEU 202 0.0023
GLU 203 0.0028
TYR 204 0.0017
PRO 205 0.0019
ILE 206 0.0016
PRO 207 0.0015
PRO 208 0.0013
PHE 209 0.0009
VAL 210 0.0013
LEU 211 0.0012
PRO 212 0.0013
GLY 213 0.0010
TYR 214 0.0006
TYR 215 0.0007
GLY 216 0.0018
THR 217 0.0033
ASP 218 0.0039
GLU 219 0.0043
ASP 220 0.0030
VAL 221 0.0022
ARG 222 0.0028
ALA 223 0.0029
HIS 224 0.0021
GLU 225 0.0015
PRO 226 0.0014
LEU 227 0.0018
GLY 228 0.0027
LEU 229 0.0024
LEU 230 0.0027
GLU 231 0.0035
SER 232 0.0038
ALA 233 0.0036
SER 234 0.0046
ASP 235 0.0053
GLU 236 0.0048
ILE 237 0.0030
VAL 238 0.0035
ARG 239 0.0049
GLY 240 0.0021
LEU 241 0.0017
PRO 242 0.0018
ASP 243 0.0017
VAL 244 0.0013
LEU 245 0.0014
MET 246 0.0014
VAL 247 0.0015
LEU 248 0.0016
SER 249 0.0020
GLU 250 0.0023
HIS 251 0.0023
ASP 252 0.0017
VAL 253 0.0015
ALA 254 0.0011
ALA 255 0.0009
MET 256 0.0007
ARG 257 0.0006
ALA 258 0.0005
ALA 259 0.0005
VAL 260 0.0003
THR 261 0.0007
ASP 262 0.0011
PHE 263 0.0012
ARG 264 0.0015
SER 265 0.0021
ALA 266 0.0028
LEU 267 0.0028
ALA 268 0.0034
GLU 269 0.0041
ARG 270 0.0043
THR 271 0.0045
GLY 272 0.0049
LYS 273 0.0045
ASP 274 0.0038
VAL 275 0.0031
PRO 276 0.0021
LEU 277 0.0019
LEU 278 0.0021
VAL 279 0.0022
ALA 280 0.0024
GLN 281 0.0027
GLY 282 0.0025
HIS 283 0.0020
ASN 284 0.0020
HIS 285 0.0015
ILE 286 0.0013
SER 287 0.0014
PRO 288 0.0010
HIS 289 0.0006
TYR 290 0.0005
ALA 291 0.0005
LEU 292 0.0005
SER 293 0.0006
SER 294 0.0006
GLY 295 0.0010
GLU 296 0.0011
GLY 297 0.0011
GLU 298 0.0009
GLU 299 0.0012
TRP 300 0.0009
GLY 301 0.0008
HIS 302 0.0008
ASP 303 0.0011
VAL 304 0.0010
ILE 305 0.0010
ARG 306 0.0006
TRP 307 0.0010
MET 308 0.0009
ARG 309 0.0010
ALA 310 0.0013
LYS 311 0.0015
LEU 312 0.0023
ALA 313 0.0031
SER 314 0.0038
GLY 315 0.0042
LEU 18 0.0215
ALA 19 0.0211
GLN 20 0.0160
VAL 21 0.0143
THR 22 0.0165
PHE 23 0.0156
ALA 24 0.0134
ASN 25 0.0123
GLU 26 0.0158
ALA 27 0.0171
ILE 28 0.0138
TYR 29 0.0113
PRO 30 0.0177
LEU 31 0.0182
LEU 32 0.0142
GLU 33 0.0163
LYS 34 0.0208
ARG 35 0.0186
ARG 36 0.0173
ALA 37 0.0203
GLU 38 0.0187
ILE 39 0.0143
GLU 40 0.0156
ASN 41 0.0184
VAL 42 0.0058
THR 43 0.0077
ARG 44 0.0076
LYS 45 0.0097
THR 46 0.0096
PHE 47 0.0108
ARG 48 0.0072
TYR 49 0.0068
GLY 50 0.0096
ALA 51 0.0125
LEU 52 0.0104
PRO 53 0.0099
GLY 54 0.0045
SER 55 0.0053
GLU 56 0.0051
MET 57 0.0041
ASP 58 0.0037
VAL 59 0.0042
TYR 60 0.0036
TYR 61 0.0058
PRO 62 0.0066
SER 63 0.0065
SER 64 0.0104
THR 65 0.0139
PRO 66 0.0268
SER 67 0.0270
GLY 68 0.0224
LYS 69 0.0182
ALA 70 0.0131
PRO 71 0.0116
VAL 72 0.0061
LEU 73 0.0056
ALA 74 0.0055
PHE 75 0.0051
VAL 76 0.0055
HIS 77 0.0050
GLY 78 0.0046
GLY 79 0.0069
ALA 80 0.0069
SER 81 0.0072
VAL 82 0.0095
HIS 83 0.0093
GLY 84 0.0047
SER 85 0.0043
LYS 86 0.0036
THR 87 0.0033
HIS 88 0.0029
PRO 89 0.0040
PRO 90 0.0062
PRO 91 0.0056
GLY 92 0.0052
ASP 93 0.0063
LEU 94 0.0076
ILE 95 0.0053
TYR 96 0.0042
LYS 97 0.0056
ASN 98 0.0067
VAL 99 0.0049
GLY 100 0.0038
ALA 101 0.0057
PHE 102 0.0048
TYR 103 0.0045
ALA 104 0.0029
SER 105 0.0031
GLN 106 0.0055
GLY 107 0.0059
PHE 108 0.0065
VAL 109 0.0059
THR 110 0.0044
VAL 111 0.0044
ILE 112 0.0031
PRO 113 0.0031
ASP 114 0.0045
TYR 115 0.0046
ARG 116 0.0058
LYS 117 0.0061
LEU 118 0.0075
PRO 119 0.0088
GLY 120 0.0075
MET 121 0.0064
LYS 122 0.0052
TRP 123 0.0042
PRO 124 0.0039
ASP 125 0.0050
ALA 126 0.0049
PRO 127 0.0049
SER 128 0.0050
ASP 129 0.0047
ILE 130 0.0046
ALA 131 0.0047
SER 132 0.0032
ALA 133 0.0028
LEU 134 0.0051
THR 135 0.0064
PHE 136 0.0062
LEU 137 0.0068
VAL 138 0.0108
ALA 139 0.0119
HIS 140 0.0123
SER 141 0.0130
SER 142 0.0162
ASP 143 0.0148
VAL 144 0.0127
ASN 145 0.0153
ALA 146 0.0184
SER 147 0.0181
ALA 148 0.0138
PRO 149 0.0130
THR 150 0.0131
ALA 151 0.0132
ALA 152 0.0105
ASP 153 0.0121
VAL 154 0.0098
GLN 155 0.0115
ASN 156 0.0083
ILE 157 0.0065
PHE 158 0.0064
LEU 159 0.0056
VAL 160 0.0057
GLY 161 0.0061
HIS 162 0.0056
SER 163 0.0055
ALA 164 0.0064
GLY 165 0.0065
GLY 166 0.0051
ALA 167 0.0051
ILE 168 0.0060
ALA 169 0.0056
SER 170 0.0044
ASP 171 0.0055
VAL 172 0.0068
LEU 173 0.0061
LEU 174 0.0080
ALA 175 0.0100
PRO 176 0.0124
GLY 177 0.0116
LEU 178 0.0088
LEU 179 0.0059
PRO 180 0.0026
ALA 181 0.0052
ASN 182 0.0047
VAL 183 0.0012
ARG 184 0.0051
ARG 185 0.0071
SER 186 0.0052
VAL 187 0.0045
ARG 188 0.0060
GLY 189 0.0060
LEU 190 0.0059
ILE 191 0.0064
VAL 192 0.0049
PHE 193 0.0047
GLY 194 0.0033
GLY 195 0.0031
MET 196 0.0038
MET 197 0.0024
HIS 198 0.0060
TYR 199 0.0100
ARG 200 0.0127
GLY 201 0.0168
LEU 202 0.0147
GLU 203 0.0163
TYR 204 0.0112
PRO 205 0.0134
ILE 206 0.0114
PRO 207 0.0114
PRO 208 0.0106
PHE 209 0.0085
VAL 210 0.0079
LEU 211 0.0067
PRO 212 0.0062
GLY 213 0.0063
TYR 214 0.0055
TYR 215 0.0042
GLY 216 0.0068
THR 217 0.0070
ASP 218 0.0069
GLU 219 0.0058
ASP 220 0.0052
VAL 221 0.0055
ARG 222 0.0060
ALA 223 0.0025
HIS 224 0.0026
GLU 225 0.0031
PRO 226 0.0010
LEU 227 0.0044
GLY 228 0.0039
LEU 229 0.0053
LEU 230 0.0094
GLU 231 0.0112
SER 232 0.0108
ALA 233 0.0142
SER 234 0.0312
ASP 235 0.0410
GLU 236 0.0421
ILE 237 0.0252
VAL 238 0.0232
ARG 239 0.0349
GLY 240 0.0097
LEU 241 0.0083
PRO 242 0.0075
ASP 243 0.0066
VAL 244 0.0061
LEU 245 0.0055
MET 246 0.0028
VAL 247 0.0028
LEU 248 0.0027
SER 249 0.0029
GLU 250 0.0037
HIS 251 0.0035
ASP 252 0.0026
VAL 253 0.0051
ALA 254 0.0076
ALA 255 0.0077
MET 256 0.0043
ARG 257 0.0059
ALA 258 0.0110
ALA 259 0.0071
VAL 260 0.0058
THR 261 0.0100
ASP 262 0.0097
PHE 263 0.0065
ARG 264 0.0123
SER 265 0.0190
ALA 266 0.0179
LEU 267 0.0165
ALA 268 0.0218
GLU 269 0.0262
ARG 270 0.0257
THR 271 0.0269
GLY 272 0.0324
LYS 273 0.0279
ASP 274 0.0238
VAL 275 0.0162
PRO 276 0.0027
LEU 277 0.0018
LEU 278 0.0023
VAL 279 0.0016
ALA 280 0.0018
GLN 281 0.0020
GLY 282 0.0062
HIS 283 0.0060
ASN 284 0.0067
HIS 285 0.0073
ILE 286 0.0079
SER 287 0.0068
PRO 288 0.0090
HIS 289 0.0077
TYR 290 0.0080
ALA 291 0.0087
LEU 292 0.0078
SER 293 0.0088
SER 294 0.0130
GLY 295 0.0135
GLU 296 0.0154
GLY 297 0.0152
GLU 298 0.0105
GLU 299 0.0115
TRP 300 0.0097
GLY 301 0.0075
HIS 302 0.0076
ASP 303 0.0095
VAL 304 0.0086
ILE 305 0.0073
ARG 306 0.0102
TRP 307 0.0099
MET 308 0.0082
ARG 309 0.0096
ALA 310 0.0110
LYS 311 0.0097
LEU 312 0.0118
ALA 313 0.0138
SER 314 0.0173
GLY 315 0.0175
LEU 18 0.0188
ALA 19 0.0198
GLN 20 0.0166
VAL 21 0.0136
THR 22 0.0152
PHE 23 0.0165
ALA 24 0.0166
ASN 25 0.0165
GLU 26 0.0201
ALA 27 0.0202
ILE 28 0.0165
TYR 29 0.0151
PRO 30 0.0230
LEU 31 0.0198
LEU 32 0.0153
GLU 33 0.0201
LYS 34 0.0220
ARG 35 0.0170
ARG 36 0.0182
ALA 37 0.0197
GLU 38 0.0143
ILE 39 0.0118
GLU 40 0.0164
ASN 41 0.0176
VAL 42 0.0177
THR 43 0.0194
ARG 44 0.0147
LYS 45 0.0141
THR 46 0.0097
PHE 47 0.0072
ARG 48 0.0055
TYR 49 0.0078
GLY 50 0.0118
ALA 51 0.0145
LEU 52 0.0160
PRO 53 0.0157
GLY 54 0.0121
SER 55 0.0099
GLU 56 0.0054
MET 57 0.0027
ASP 58 0.0037
VAL 59 0.0068
TYR 60 0.0108
TYR 61 0.0174
PRO 62 0.0216
SER 63 0.0273
SER 64 0.0320
THR 65 0.0339
PRO 66 0.0460
SER 67 0.0456
GLY 68 0.0403
LYS 69 0.0316
ALA 70 0.0234
PRO 71 0.0214
VAL 72 0.0105
LEU 73 0.0086
ALA 74 0.0088
PHE 75 0.0075
VAL 76 0.0092
HIS 77 0.0086
GLY 78 0.0073
GLY 79 0.0090
ALA 80 0.0093
SER 81 0.0101
VAL 82 0.0120
HIS 83 0.0113
GLY 84 0.0053
SER 85 0.0042
LYS 86 0.0036
THR 87 0.0036
HIS 88 0.0043
PRO 89 0.0039
PRO 90 0.0072
PRO 91 0.0098
GLY 92 0.0089
ASP 93 0.0078
LEU 94 0.0103
ILE 95 0.0077
TYR 96 0.0037
LYS 97 0.0046
ASN 98 0.0047
VAL 99 0.0027
GLY 100 0.0029
ALA 101 0.0039
PHE 102 0.0023
TYR 103 0.0066
ALA 104 0.0091
SER 105 0.0084
GLN 106 0.0100
GLY 107 0.0150
PHE 108 0.0121
VAL 109 0.0116
THR 110 0.0069
VAL 111 0.0061
ILE 112 0.0036
PRO 113 0.0052
ASP 114 0.0099
TYR 115 0.0089
ARG 116 0.0096
LYS 117 0.0094
LEU 118 0.0106
PRO 119 0.0125
GLY 120 0.0132
MET 121 0.0105
LYS 122 0.0076
TRP 123 0.0051
PRO 124 0.0051
ASP 125 0.0080
ALA 126 0.0102
PRO 127 0.0092
SER 128 0.0112
ASP 129 0.0114
ILE 130 0.0097
ALA 131 0.0106
SER 132 0.0119
ALA 133 0.0075
LEU 134 0.0089
THR 135 0.0113
PHE 136 0.0072
LEU 137 0.0064
VAL 138 0.0126
ALA 139 0.0119
HIS 140 0.0080
SER 141 0.0128
SER 142 0.0164
ASP 143 0.0130
VAL 144 0.0146
ASN 145 0.0223
ALA 146 0.0264
SER 147 0.0317
ALA 148 0.0271
PRO 149 0.0311
THR 150 0.0251
ALA 151 0.0220
ALA 152 0.0171
ASP 153 0.0203
VAL 154 0.0158
GLN 155 0.0213
ASN 156 0.0139
ILE 157 0.0112
PHE 158 0.0104
LEU 159 0.0103
VAL 160 0.0095
GLY 161 0.0116
HIS 162 0.0100
SER 163 0.0086
ALA 164 0.0091
GLY 165 0.0101
GLY 166 0.0083
ALA 167 0.0070
ILE 168 0.0093
ALA 169 0.0095
SER 170 0.0074
ASP 171 0.0084
VAL 172 0.0114
LEU 173 0.0109
LEU 174 0.0083
ALA 175 0.0097
PRO 176 0.0130
GLY 177 0.0161
LEU 178 0.0144
LEU 179 0.0151
PRO 180 0.0153
ALA 181 0.0171
ASN 182 0.0144
VAL 183 0.0114
ARG 184 0.0137
ARG 185 0.0142
SER 186 0.0122
VAL 187 0.0112
ARG 188 0.0113
GLY 189 0.0109
LEU 190 0.0116
ILE 191 0.0112
VAL 192 0.0099
PHE 193 0.0102
GLY 194 0.0070
GLY 195 0.0053
MET 196 0.0055
MET 197 0.0038
HIS 198 0.0125
TYR 199 0.0185
ARG 200 0.0243
GLY 201 0.0295
LEU 202 0.0246
GLU 203 0.0273
TYR 204 0.0191
PRO 205 0.0228
ILE 206 0.0189
PRO 207 0.0186
PRO 208 0.0167
PHE 209 0.0122
VAL 210 0.0147
LEU 211 0.0125
PRO 212 0.0125
GLY 213 0.0116
TYR 214 0.0087
TYR 215 0.0068
GLY 216 0.0127
THR 217 0.0191
ASP 218 0.0230
GLU 219 0.0224
ASP 220 0.0142
VAL 221 0.0135
ARG 222 0.0187
ALA 223 0.0157
HIS 224 0.0084
GLU 225 0.0083
PRO 226 0.0067
LEU 227 0.0132
GLY 228 0.0162
LEU 229 0.0107
LEU 230 0.0170
GLU 231 0.0232
SER 232 0.0204
ALA 233 0.0204
SER 234 0.0337
ASP 235 0.0478
GLU 236 0.0481
ILE 237 0.0287
VAL 238 0.0283
ARG 239 0.0436
GLY 240 0.0187
LEU 241 0.0155
PRO 242 0.0153
ASP 243 0.0131
VAL 244 0.0113
LEU 245 0.0113
MET 246 0.0096
VAL 247 0.0104
LEU 248 0.0100
SER 249 0.0114
GLU 250 0.0121
HIS 251 0.0113
ASP 252 0.0081
VAL 253 0.0083
ALA 254 0.0075
ALA 255 0.0091
MET 256 0.0037
ARG 257 0.0039
ALA 258 0.0132
ALA 259 0.0102
VAL 260 0.0058
THR 261 0.0116
ASP 262 0.0151
PHE 263 0.0114
ARG 264 0.0126
SER 265 0.0243
ALA 266 0.0266
LEU 267 0.0229
ALA 268 0.0297
GLU 269 0.0384
ARG 270 0.0379
THR 271 0.0387
GLY 272 0.0461
LYS 273 0.0380
ASP 274 0.0285
VAL 275 0.0165
PRO 276 0.0111
LEU 277 0.0103
LEU 278 0.0117
VAL 279 0.0117
ALA 280 0.0129
GLN 281 0.0137
GLY 282 0.0140
HIS 283 0.0131
ASN 284 0.0133
HIS 285 0.0126
ILE 286 0.0115
SER 287 0.0115
PRO 288 0.0127
HIS 289 0.0102
TYR 290 0.0104
ALA 291 0.0103
LEU 292 0.0075
SER 293 0.0066
SER 294 0.0121
GLY 295 0.0114
GLU 296 0.0150
GLY 297 0.0163
GLU 298 0.0120
GLU 299 0.0147
TRP 300 0.0140
GLY 301 0.0111
HIS 302 0.0112
ASP 303 0.0144
VAL 304 0.0137
ILE 305 0.0119
ARG 306 0.0132
TRP 307 0.0148
MET 308 0.0123
ARG 309 0.0131
ALA 310 0.0165
LYS 311 0.0161
LEU 312 0.0206
ALA 313 0.0255
SER 314 0.0332
GLY 315 0.0361

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 31 ---

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