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<R²> analysis for 2604292047043457830

--- normal mode 64 ---

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 = 0.0773
LEU 18 0.0044
ALA 19 0.0029
GLN 20 0.0047
VAL 21 0.0056
THR 22 0.0039
PHE 23 0.0040
ALA 24 0.0062
ASN 25 0.0051
GLU 26 0.0055
ALA 27 0.0070
ILE 28 0.0072
TYR 29 0.0062
PRO 30 0.0074
LEU 31 0.0092
LEU 32 0.0076
GLU 33 0.0078
LYS 34 0.0104
ARG 35 0.0102
ARG 36 0.0091
ALA 37 0.0110
GLU 38 0.0103
ILE 39 0.0074
GLU 40 0.0076
ASN 41 0.0091
VAL 42 0.0066
THR 43 0.0067
ARG 44 0.0073
LYS 45 0.0079
THR 46 0.0087
PHE 47 0.0091
ARG 48 0.0078
TYR 49 0.0059
GLY 50 0.0080
ALA 51 0.0108
LEU 52 0.0094
PRO 53 0.0108
GLY 54 0.0069
SER 55 0.0064
GLU 56 0.0066
MET 57 0.0061
ASP 58 0.0070
VAL 59 0.0067
TYR 60 0.0064
TYR 61 0.0066
PRO 62 0.0077
SER 63 0.0083
SER 64 0.0092
THR 65 0.0103
PRO 66 0.0134
SER 67 0.0131
GLY 68 0.0102
LYS 69 0.0087
ALA 70 0.0065
PRO 71 0.0066
VAL 72 0.0053
LEU 73 0.0043
ALA 74 0.0032
PHE 75 0.0023
VAL 76 0.0012
HIS 77 0.0006
GLY 78 0.0028
GLY 79 0.0029
ALA 80 0.0049
TYR 81 0.0053
VAL 82 0.0041
HIS 83 0.0024
GLY 84 0.0038
SER 85 0.0039
LYS 86 0.0044
THR 87 0.0049
HIS 88 0.0049
PRO 89 0.0052
PRO 90 0.0056
PRO 91 0.0049
GLY 92 0.0045
ASP 93 0.0048
LEU 94 0.0043
ILE 95 0.0045
TYR 96 0.0039
LYS 97 0.0037
ASN 98 0.0040
VAL 99 0.0043
GLY 100 0.0042
ALA 101 0.0040
PHE 102 0.0031
TYR 103 0.0043
ALA 104 0.0044
SER 105 0.0039
GLN 106 0.0045
GLY 107 0.0056
PHE 108 0.0064
VAL 109 0.0058
THR 110 0.0053
VAL 111 0.0047
ILE 112 0.0043
PRO 113 0.0040
ASP 114 0.0015
TYR 115 0.0005
ARG 116 0.0017
LYS 117 0.0029
LEU 118 0.0044
PRO 119 0.0050
GLY 120 0.0046
MET 121 0.0045
LYS 122 0.0043
TRP 123 0.0043
PRO 124 0.0045
ASP 125 0.0047
ALA 126 0.0030
PRO 127 0.0033
SER 128 0.0029
ASP 129 0.0019
ILE 130 0.0020
ALA 131 0.0023
SER 132 0.0026
ALA 133 0.0037
LEU 134 0.0025
THR 135 0.0025
PHE 136 0.0040
LEU 137 0.0036
VAL 138 0.0034
ALA 139 0.0049
HIS 140 0.0077
SER 141 0.0073
SER 142 0.0103
ASP 143 0.0116
VAL 144 0.0097
ASN 145 0.0087
ALA 146 0.0114
SER 147 0.0112
ALA 148 0.0089
PRO 149 0.0077
THR 150 0.0074
ALA 151 0.0070
ALA 152 0.0066
ASP 153 0.0049
VAL 154 0.0055
GLN 155 0.0045
ASN 156 0.0064
ILE 157 0.0053
PHE 158 0.0047
LEU 159 0.0034
VAL 160 0.0030
GLY 161 0.0022
HIS 162 0.0043
SER 163 0.0048
ALA 164 0.0059
GLY 165 0.0056
GLY 166 0.0051
ALA 167 0.0060
ILE 168 0.0059
ALA 169 0.0055
SER 170 0.0056
ASP 171 0.0061
VAL 172 0.0060
LEU 173 0.0058
LEU 174 0.0074
ALA 175 0.0062
PRO 176 0.0062
GLY 177 0.0054
LEU 178 0.0050
LEU 179 0.0058
PRO 180 0.0040
ALA 181 0.0044
ASN 182 0.0037
VAL 183 0.0035
ARG 184 0.0042
ARG 185 0.0041
SER 186 0.0062
VAL 187 0.0057
ARG 188 0.0061
GLY 189 0.0056
LEU 190 0.0050
ILE 191 0.0050
VAL 192 0.0064
PHE 193 0.0055
GLY 194 0.0057
GLY 195 0.0075
MET 196 0.0092
MET 197 0.0089
HIS 198 0.0112
TYR 199 0.0120
ARG 200 0.0114
GLY 201 0.0120
LEU 202 0.0125
GLU 203 0.0138
TYR 204 0.0122
PRO 205 0.0121
ILE 206 0.0100
PRO 207 0.0073
PRO 208 0.0053
PHE 209 0.0043
VAL 210 0.0072
LEU 211 0.0052
PRO 212 0.0022
GLY 213 0.0040
TYR 214 0.0049
TYR 215 0.0020
GLY 216 0.0096
THR 217 0.0251
ASP 218 0.0320
GLU 219 0.0300
ASP 220 0.0144
VAL 221 0.0114
ARG 222 0.0063
ALA 223 0.0025
HIS 224 0.0037
GLU 225 0.0074
PRO 226 0.0108
LEU 227 0.0115
GLY 228 0.0102
LEU 229 0.0099
LEU 230 0.0103
GLU 231 0.0112
SER 232 0.0113
ALA 233 0.0110
SER 234 0.0161
ASP 235 0.0134
GLU 236 0.0145
ILE 237 0.0120
VAL 238 0.0088
ARG 239 0.0097
GLY 240 0.0083
LEU 241 0.0072
PRO 242 0.0086
ASP 243 0.0082
VAL 244 0.0066
LEU 245 0.0072
MET 246 0.0032
VAL 247 0.0038
LEU 248 0.0036
SER 249 0.0047
GLU 250 0.0035
HIS 251 0.0062
ASP 252 0.0078
VAL 253 0.0098
ALA 254 0.0100
ALA 255 0.0113
MET 256 0.0100
ARG 257 0.0081
ALA 258 0.0096
ALA 259 0.0099
VAL 260 0.0079
THR 261 0.0061
ASP 262 0.0070
PHE 263 0.0064
ARG 264 0.0063
SER 265 0.0110
ALA 266 0.0104
LEU 267 0.0065
ALA 268 0.0118
GLU 269 0.0141
ARG 270 0.0082
THR 271 0.0111
GLY 272 0.0171
LYS 273 0.0189
ASP 274 0.0193
VAL 275 0.0124
PRO 276 0.0083
LEU 277 0.0053
LEU 278 0.0047
VAL 279 0.0022
ALA 280 0.0041
GLN 281 0.0033
GLY 282 0.0028
HIS 283 0.0043
ASN 284 0.0047
HIS 285 0.0068
ILE 286 0.0067
SER 287 0.0059
PRO 288 0.0056
HIS 289 0.0052
TYR 290 0.0050
ALA 291 0.0054
LEU 292 0.0054
SER 293 0.0054
SER 294 0.0065
GLY 295 0.0072
GLU 296 0.0083
GLY 297 0.0084
GLU 298 0.0066
GLU 299 0.0070
TRP 300 0.0040
GLY 301 0.0027
HIS 302 0.0030
ASP 303 0.0047
VAL 304 0.0054
ILE 305 0.0056
ARG 306 0.0072
TRP 307 0.0074
MET 308 0.0076
ARG 309 0.0080
ALA 310 0.0084
LYS 311 0.0086
LEU 312 0.0083
ALA 313 0.0091
SER 314 0.0075
GLY 315 0.0053
ASN 316 0.0061
GLY 317 0.0053
VAL 318 0.0129
PRO 319 0.0090
ALA 320 0.0070
THR 321 0.0017
GLU 322 0.0037
LEU 18 0.0192
ALA 19 0.0180
GLN 20 0.0134
VAL 21 0.0150
THR 22 0.0181
PHE 23 0.0153
ALA 24 0.0107
ASN 25 0.0115
GLU 26 0.0120
ALA 27 0.0102
ILE 28 0.0067
TYR 29 0.0066
PRO 30 0.0072
LEU 31 0.0072
LEU 32 0.0073
GLU 33 0.0080
LYS 34 0.0083
ARG 35 0.0089
ARG 36 0.0084
ALA 37 0.0103
GLU 38 0.0100
ILE 39 0.0080
GLU 40 0.0086
ASN 41 0.0101
VAL 42 0.0046
THR 43 0.0049
ARG 44 0.0049
LYS 45 0.0051
THR 46 0.0052
PHE 47 0.0051
ARG 48 0.0061
TYR 49 0.0049
GLY 50 0.0074
ALA 51 0.0099
LEU 52 0.0090
PRO 53 0.0090
GLY 54 0.0052
SER 55 0.0052
GLU 56 0.0048
MET 57 0.0041
ASP 58 0.0041
VAL 59 0.0037
TYR 60 0.0032
TYR 61 0.0031
PRO 62 0.0062
SER 63 0.0086
SER 64 0.0098
THR 65 0.0112
PRO 66 0.0227
SER 67 0.0202
GLY 68 0.0157
LYS 69 0.0110
ALA 70 0.0062
PRO 71 0.0023
VAL 72 0.0009
LEU 73 0.0009
ALA 74 0.0010
PHE 75 0.0011
VAL 76 0.0012
HIS 77 0.0014
GLY 78 0.0040
GLY 79 0.0038
ALA 80 0.0032
TYR 81 0.0032
VAL 82 0.0034
HIS 83 0.0039
GLY 84 0.0018
SER 85 0.0022
LYS 86 0.0032
THR 87 0.0023
HIS 88 0.0007
PRO 89 0.0007
PRO 90 0.0034
PRO 91 0.0048
GLY 92 0.0045
ASP 93 0.0039
LEU 94 0.0057
ILE 95 0.0051
TYR 96 0.0029
LYS 97 0.0037
ASN 98 0.0038
VAL 99 0.0035
GLY 100 0.0040
ALA 101 0.0047
PHE 102 0.0031
TYR 103 0.0026
ALA 104 0.0015
SER 105 0.0016
GLN 106 0.0024
GLY 107 0.0019
PHE 108 0.0011
VAL 109 0.0013
THR 110 0.0014
VAL 111 0.0016
ILE 112 0.0021
PRO 113 0.0022
ASP 114 0.0035
TYR 115 0.0042
ARG 116 0.0046
LYS 117 0.0045
LEU 118 0.0051
PRO 119 0.0055
GLY 120 0.0063
MET 121 0.0053
LYS 122 0.0042
TRP 123 0.0035
PRO 124 0.0041
ASP 125 0.0051
ALA 126 0.0034
PRO 127 0.0035
SER 128 0.0035
ASP 129 0.0031
ILE 130 0.0030
ALA 131 0.0032
SER 132 0.0028
ALA 133 0.0022
LEU 134 0.0027
THR 135 0.0032
PHE 136 0.0027
LEU 137 0.0024
VAL 138 0.0039
ALA 139 0.0042
HIS 140 0.0032
SER 141 0.0027
SER 142 0.0024
ASP 143 0.0021
VAL 144 0.0022
ASN 145 0.0016
ALA 146 0.0019
SER 147 0.0031
ALA 148 0.0030
PRO 149 0.0048
THR 150 0.0043
ALA 151 0.0041
ALA 152 0.0034
ASP 153 0.0043
VAL 154 0.0038
GLN 155 0.0047
ASN 156 0.0016
ILE 157 0.0015
PHE 158 0.0013
LEU 159 0.0013
VAL 160 0.0015
GLY 161 0.0016
HIS 162 0.0011
SER 163 0.0017
ALA 164 0.0020
GLY 165 0.0013
GLY 166 0.0011
ALA 167 0.0018
ILE 168 0.0029
ALA 169 0.0029
SER 170 0.0025
ASP 171 0.0027
VAL 172 0.0031
LEU 173 0.0028
LEU 174 0.0038
ALA 175 0.0043
PRO 176 0.0041
GLY 177 0.0039
LEU 178 0.0038
LEU 179 0.0029
PRO 180 0.0015
ALA 181 0.0023
ASN 182 0.0025
VAL 183 0.0017
ARG 184 0.0024
ARG 185 0.0031
SER 186 0.0022
VAL 187 0.0019
ARG 188 0.0008
GLY 189 0.0011
LEU 190 0.0018
ILE 191 0.0025
VAL 192 0.0015
PHE 193 0.0019
GLY 194 0.0024
GLY 195 0.0023
MET 196 0.0030
MET 197 0.0028
HIS 198 0.0032
TYR 199 0.0033
ARG 200 0.0030
GLY 201 0.0030
LEU 202 0.0032
GLU 203 0.0035
TYR 204 0.0026
PRO 205 0.0037
ILE 206 0.0034
PRO 207 0.0035
PRO 208 0.0028
PHE 209 0.0026
VAL 210 0.0030
LEU 211 0.0025
PRO 212 0.0024
GLY 213 0.0031
TYR 214 0.0033
TYR 215 0.0030
GLY 216 0.0042
THR 217 0.0050
ASP 218 0.0046
GLU 219 0.0058
ASP 220 0.0050
VAL 221 0.0017
ARG 222 0.0027
ALA 223 0.0030
HIS 224 0.0032
GLU 225 0.0032
PRO 226 0.0039
LEU 227 0.0038
GLY 228 0.0045
LEU 229 0.0047
LEU 230 0.0045
GLU 231 0.0044
SER 232 0.0047
ALA 233 0.0048
SER 234 0.0069
ASP 235 0.0063
GLU 236 0.0063
ILE 237 0.0060
VAL 238 0.0052
ARG 239 0.0049
GLY 240 0.0040
LEU 241 0.0033
PRO 242 0.0023
ASP 243 0.0015
VAL 244 0.0026
LEU 245 0.0035
MET 246 0.0035
VAL 247 0.0029
LEU 248 0.0026
SER 249 0.0026
GLU 250 0.0033
HIS 251 0.0033
ASP 252 0.0022
VAL 253 0.0023
ALA 254 0.0033
ALA 255 0.0032
MET 256 0.0025
ARG 257 0.0031
ALA 258 0.0038
ALA 259 0.0038
VAL 260 0.0036
THR 261 0.0034
ASP 262 0.0035
PHE 263 0.0035
ARG 264 0.0041
SER 265 0.0033
ALA 266 0.0039
LEU 267 0.0044
ALA 268 0.0036
GLU 269 0.0037
ARG 270 0.0047
THR 271 0.0046
GLY 272 0.0039
LYS 273 0.0031
ASP 274 0.0024
VAL 275 0.0033
PRO 276 0.0046
LEU 277 0.0039
LEU 278 0.0036
VAL 279 0.0031
ALA 280 0.0028
GLN 281 0.0029
GLY 282 0.0044
HIS 283 0.0023
ASN 284 0.0028
HIS 285 0.0019
ILE 286 0.0049
SER 287 0.0049
PRO 288 0.0035
HIS 289 0.0051
TYR 290 0.0054
ALA 291 0.0040
LEU 292 0.0050
SER 293 0.0055
SER 294 0.0055
GLY 295 0.0044
GLU 296 0.0056
GLY 297 0.0066
GLU 298 0.0059
GLU 299 0.0058
TRP 300 0.0057
GLY 301 0.0053
HIS 302 0.0053
ASP 303 0.0056
VAL 304 0.0054
ILE 305 0.0051
ARG 306 0.0065
TRP 307 0.0052
MET 308 0.0038
ARG 309 0.0052
ALA 310 0.0054
LYS 311 0.0038
LEU 312 0.0045
ALA 313 0.0091
SER 314 0.0099
GLY 315 0.0089
LEU 18 0.0074
ALA 19 0.0072
GLN 20 0.0062
VAL 21 0.0062
THR 22 0.0068
PHE 23 0.0062
ALA 24 0.0047
ASN 25 0.0039
GLU 26 0.0040
ALA 27 0.0046
ILE 28 0.0040
TYR 29 0.0031
PRO 30 0.0056
LEU 31 0.0067
LEU 32 0.0049
GLU 33 0.0044
LYS 34 0.0065
ARG 35 0.0058
ARG 36 0.0028
ALA 37 0.0029
GLU 38 0.0047
ILE 39 0.0039
GLU 40 0.0026
ASN 41 0.0039
VAL 42 0.0038
THR 43 0.0036
ARG 44 0.0037
LYS 45 0.0036
THR 46 0.0038
PHE 47 0.0039
ARG 48 0.0020
TYR 49 0.0035
GLY 50 0.0045
ALA 51 0.0050
LEU 52 0.0057
PRO 53 0.0051
GLY 54 0.0045
SER 55 0.0046
GLU 56 0.0040
MET 57 0.0039
ASP 58 0.0034
VAL 59 0.0034
TYR 60 0.0041
TYR 61 0.0037
PRO 62 0.0047
SER 63 0.0054
SER 64 0.0055
THR 65 0.0057
PRO 66 0.0143
SER 67 0.0118
GLY 68 0.0091
LYS 69 0.0055
ALA 70 0.0042
PRO 71 0.0028
VAL 72 0.0033
LEU 73 0.0031
ALA 74 0.0029
PHE 75 0.0027
VAL 76 0.0029
HIS 77 0.0025
GLY 78 0.0032
GLY 79 0.0027
ALA 80 0.0018
TYR 81 0.0024
VAL 82 0.0027
HIS 83 0.0034
GLY 84 0.0036
SER 85 0.0041
LYS 86 0.0041
THR 87 0.0027
HIS 88 0.0022
PRO 89 0.0026
PRO 90 0.0028
PRO 91 0.0029
GLY 92 0.0009
ASP 93 0.0007
LEU 94 0.0015
ILE 95 0.0023
TYR 96 0.0026
LYS 97 0.0025
ASN 98 0.0029
VAL 99 0.0036
GLY 100 0.0038
ALA 101 0.0038
PHE 102 0.0042
TYR 103 0.0041
ALA 104 0.0040
SER 105 0.0040
GLN 106 0.0043
GLY 107 0.0043
PHE 108 0.0041
VAL 109 0.0036
THR 110 0.0035
VAL 111 0.0036
ILE 112 0.0035
PRO 113 0.0039
ASP 114 0.0053
TYR 115 0.0051
ARG 116 0.0051
LYS 117 0.0043
LEU 118 0.0040
PRO 119 0.0045
GLY 120 0.0062
MET 121 0.0055
LYS 122 0.0047
TRP 123 0.0042
PRO 124 0.0047
ASP 125 0.0055
ALA 126 0.0036
PRO 127 0.0037
SER 128 0.0040
ASP 129 0.0040
ILE 130 0.0039
ALA 131 0.0041
SER 132 0.0016
ALA 133 0.0019
LEU 134 0.0023
THR 135 0.0017
PHE 136 0.0013
LEU 137 0.0018
VAL 138 0.0041
ALA 139 0.0040
HIS 140 0.0026
SER 141 0.0026
SER 142 0.0022
ASP 143 0.0015
VAL 144 0.0017
ASN 145 0.0019
ALA 146 0.0015
SER 147 0.0018
ALA 148 0.0025
PRO 149 0.0034
THR 150 0.0032
ALA 151 0.0020
ALA 152 0.0013
ASP 153 0.0016
VAL 154 0.0015
GLN 155 0.0021
ASN 156 0.0019
ILE 157 0.0015
PHE 158 0.0015
LEU 159 0.0011
VAL 160 0.0011
GLY 161 0.0010
HIS 162 0.0015
SER 163 0.0015
ALA 164 0.0017
GLY 165 0.0018
GLY 166 0.0019
ALA 167 0.0022
ILE 168 0.0025
ALA 169 0.0025
SER 170 0.0027
ASP 171 0.0032
VAL 172 0.0034
LEU 173 0.0036
LEU 174 0.0048
ALA 175 0.0050
PRO 176 0.0054
GLY 177 0.0057
LEU 178 0.0054
LEU 179 0.0053
PRO 180 0.0044
ALA 181 0.0042
ASN 182 0.0052
VAL 183 0.0045
ARG 184 0.0034
ARG 185 0.0041
SER 186 0.0024
VAL 187 0.0023
ARG 188 0.0026
GLY 189 0.0025
LEU 190 0.0023
ILE 191 0.0025
VAL 192 0.0017
PHE 193 0.0019
GLY 194 0.0019
GLY 195 0.0020
MET 196 0.0023
MET 197 0.0021
HIS 198 0.0054
TYR 199 0.0043
ARG 200 0.0047
GLY 201 0.0037
LEU 202 0.0028
GLU 203 0.0015
TYR 204 0.0022
PRO 205 0.0021
ILE 206 0.0022
PRO 207 0.0022
PRO 208 0.0016
PHE 209 0.0022
VAL 210 0.0034
LEU 211 0.0049
PRO 212 0.0054
GLY 213 0.0034
TYR 214 0.0024
TYR 215 0.0040
GLY 216 0.0126
THR 217 0.0262
ASP 218 0.0310
GLU 219 0.0298
ASP 220 0.0162
VAL 221 0.0111
ARG 222 0.0057
ALA 223 0.0033
HIS 224 0.0022
GLU 225 0.0036
PRO 226 0.0053
LEU 227 0.0070
GLY 228 0.0058
LEU 229 0.0063
LEU 230 0.0069
GLU 231 0.0079
SER 232 0.0087
ALA 233 0.0092
SER 234 0.0105
ASP 235 0.0079
GLU 236 0.0112
ILE 237 0.0092
VAL 238 0.0052
ARG 239 0.0085
GLY 240 0.0045
LEU 241 0.0040
PRO 242 0.0055
ASP 243 0.0054
VAL 244 0.0041
LEU 245 0.0047
MET 246 0.0022
VAL 247 0.0015
LEU 248 0.0007
SER 249 0.0014
GLU 250 0.0018
HIS 251 0.0029
ASP 252 0.0024
VAL 253 0.0026
ALA 254 0.0027
ALA 255 0.0023
MET 256 0.0017
ARG 257 0.0019
ALA 258 0.0032
ALA 259 0.0035
VAL 260 0.0027
THR 261 0.0022
ASP 262 0.0027
PHE 263 0.0025
ARG 264 0.0024
SER 265 0.0072
ALA 266 0.0062
LEU 267 0.0029
ALA 268 0.0081
GLU 269 0.0097
ARG 270 0.0037
THR 271 0.0080
GLY 272 0.0141
LYS 273 0.0159
ASP 274 0.0166
VAL 275 0.0103
PRO 276 0.0060
LEU 277 0.0041
LEU 278 0.0030
VAL 279 0.0011
ALA 280 0.0014
GLN 281 0.0014
GLY 282 0.0025
HIS 283 0.0024
ASN 284 0.0025
HIS 285 0.0023
ILE 286 0.0032
SER 287 0.0034
PRO 288 0.0033
HIS 289 0.0034
TYR 290 0.0035
ALA 291 0.0039
LEU 292 0.0042
SER 293 0.0047
SER 294 0.0058
GLY 295 0.0062
GLU 296 0.0059
GLY 297 0.0056
GLU 298 0.0058
GLU 299 0.0059
TRP 300 0.0040
GLY 301 0.0044
HIS 302 0.0048
ASP 303 0.0044
VAL 304 0.0044
ILE 305 0.0050
ARG 306 0.0038
TRP 307 0.0039
MET 308 0.0044
ARG 309 0.0042
ALA 310 0.0038
LYS 311 0.0042
LEU 312 0.0025
ALA 313 0.0032
SER 314 0.0071
GLY 315 0.0074
LEU 18 0.0106
ALA 19 0.0102
GLN 20 0.0084
VAL 21 0.0115
THR 22 0.0135
PHE 23 0.0116
ALA 24 0.0119
ASN 25 0.0123
GLU 26 0.0129
ALA 27 0.0118
ILE 28 0.0093
TYR 29 0.0087
PRO 30 0.0091
LEU 31 0.0098
LEU 32 0.0091
GLU 33 0.0102
LYS 34 0.0118
ARG 35 0.0142
ARG 36 0.0151
ALA 37 0.0198
GLU 38 0.0188
ILE 39 0.0148
GLU 40 0.0185
ASN 41 0.0219
VAL 42 0.0096
THR 43 0.0094
ARG 44 0.0094
LYS 45 0.0100
THR 46 0.0113
PHE 47 0.0126
ARG 48 0.0168
TYR 49 0.0174
GLY 50 0.0267
ALA 51 0.0359
LEU 52 0.0324
PRO 53 0.0326
GLY 54 0.0173
SER 55 0.0166
GLU 56 0.0138
MET 57 0.0101
ASP 58 0.0091
VAL 59 0.0075
TYR 60 0.0089
TYR 61 0.0113
PRO 62 0.0160
SER 63 0.0179
SER 64 0.0211
THR 65 0.0241
PRO 66 0.0255
SER 67 0.0240
GLY 68 0.0188
LYS 69 0.0175
ALA 70 0.0156
PRO 71 0.0155
VAL 72 0.0091
LEU 73 0.0077
ALA 74 0.0057
PHE 75 0.0045
VAL 76 0.0044
HIS 77 0.0039
GLY 78 0.0080
GLY 79 0.0071
ALA 80 0.0101
TYR 81 0.0108
VAL 82 0.0082
HIS 83 0.0057
GLY 84 0.0059
SER 85 0.0062
LYS 86 0.0072
THR 87 0.0087
HIS 88 0.0086
PRO 89 0.0097
PRO 90 0.0123
PRO 91 0.0114
GLY 92 0.0106
ASP 93 0.0110
LEU 94 0.0097
ILE 95 0.0097
TYR 96 0.0076
LYS 97 0.0077
ASN 98 0.0070
VAL 99 0.0068
GLY 100 0.0074
ALA 101 0.0071
PHE 102 0.0073
TYR 103 0.0091
ALA 104 0.0095
SER 105 0.0088
GLN 106 0.0099
GLY 107 0.0115
PHE 108 0.0116
VAL 109 0.0097
THR 110 0.0082
VAL 111 0.0070
ILE 112 0.0059
PRO 113 0.0063
ASP 114 0.0045
TYR 115 0.0052
ARG 116 0.0061
LYS 117 0.0067
LEU 118 0.0083
PRO 119 0.0088
GLY 120 0.0089
MET 121 0.0082
LYS 122 0.0070
TRP 123 0.0067
PRO 124 0.0072
ASP 125 0.0084
ALA 126 0.0072
PRO 127 0.0082
SER 128 0.0082
ASP 129 0.0071
ILE 130 0.0074
ALA 131 0.0086
SER 132 0.0073
ALA 133 0.0067
LEU 134 0.0068
THR 135 0.0086
PHE 136 0.0089
LEU 137 0.0077
VAL 138 0.0072
ALA 139 0.0090
HIS 140 0.0115
SER 141 0.0111
SER 142 0.0144
ASP 143 0.0156
VAL 144 0.0128
ASN 145 0.0119
ALA 146 0.0136
SER 147 0.0141
ALA 148 0.0129
PRO 149 0.0145
THR 150 0.0135
ALA 151 0.0120
ALA 152 0.0121
ASP 153 0.0108
VAL 154 0.0110
GLN 155 0.0110
ASN 156 0.0119
ILE 157 0.0100
PHE 158 0.0081
LEU 159 0.0064
VAL 160 0.0052
GLY 161 0.0043
HIS 162 0.0081
SER 163 0.0097
ALA 164 0.0116
GLY 165 0.0106
GLY 166 0.0102
ALA 167 0.0125
ILE 168 0.0127
ALA 169 0.0113
SER 170 0.0112
ASP 171 0.0129
VAL 172 0.0126
LEU 173 0.0117
LEU 174 0.0149
ALA 175 0.0131
PRO 176 0.0131
GLY 177 0.0110
LEU 178 0.0099
LEU 179 0.0111
PRO 180 0.0086
ALA 181 0.0095
ASN 182 0.0084
VAL 183 0.0083
ARG 184 0.0098
ARG 185 0.0099
SER 186 0.0152
VAL 187 0.0134
ARG 188 0.0123
GLY 189 0.0107
LEU 190 0.0101
ILE 191 0.0087
VAL 192 0.0113
PHE 193 0.0098
GLY 194 0.0107
GLY 195 0.0138
MET 196 0.0170
MET 197 0.0167
HIS 198 0.0203
TYR 199 0.0216
ARG 200 0.0206
GLY 201 0.0218
LEU 202 0.0227
GLU 203 0.0248
TYR 204 0.0225
PRO 205 0.0229
ILE 206 0.0182
PRO 207 0.0130
PRO 208 0.0095
PHE 209 0.0066
VAL 210 0.0135
LEU 211 0.0099
PRO 212 0.0041
GLY 213 0.0053
TYR 214 0.0079
TYR 215 0.0007
GLY 216 0.0246
THR 217 0.0622
ASP 218 0.0773
GLU 219 0.0741
ASP 220 0.0377
VAL 221 0.0243
ARG 222 0.0120
ALA 223 0.0026
HIS 224 0.0051
GLU 225 0.0129
PRO 226 0.0205
LEU 227 0.0217
GLY 228 0.0194
LEU 229 0.0186
LEU 230 0.0186
GLU 231 0.0209
SER 232 0.0218
ALA 233 0.0208
SER 234 0.0333
ASP 235 0.0279
GLU 236 0.0332
ILE 237 0.0273
VAL 238 0.0187
ARG 239 0.0243
GLY 240 0.0194
LEU 241 0.0166
PRO 242 0.0184
ASP 243 0.0164
VAL 244 0.0127
LEU 245 0.0127
MET 246 0.0064
VAL 247 0.0074
LEU 248 0.0069
SER 249 0.0082
GLU 250 0.0063
HIS 251 0.0091
ASP 252 0.0130
VAL 253 0.0165
ALA 254 0.0170
ALA 255 0.0196
MET 256 0.0174
ARG 257 0.0141
ALA 258 0.0179
ALA 259 0.0182
VAL 260 0.0140
THR 261 0.0109
ASP 262 0.0131
PHE 263 0.0115
ARG 264 0.0101
SER 265 0.0215
ALA 266 0.0189
LEU 267 0.0114
ALA 268 0.0244
GLU 269 0.0290
ARG 270 0.0144
THR 271 0.0261
GLY 272 0.0402
LYS 273 0.0433
ASP 274 0.0426
VAL 275 0.0254
PRO 276 0.0150
LEU 277 0.0102
LEU 278 0.0097
VAL 279 0.0059
ALA 280 0.0085
GLN 281 0.0072
GLY 282 0.0069
HIS 283 0.0062
ASN 284 0.0067
HIS 285 0.0094
ILE 286 0.0088
SER 287 0.0076
PRO 288 0.0053
HIS 289 0.0056
TYR 290 0.0058
ALA 291 0.0052
LEU 292 0.0058
SER 293 0.0063
SER 294 0.0090
GLY 295 0.0115
GLU 296 0.0127
GLY 297 0.0117
GLU 298 0.0068
GLU 299 0.0068
TRP 300 0.0042
GLY 301 0.0030
HIS 302 0.0035
ASP 303 0.0059
VAL 304 0.0074
ILE 305 0.0078
ARG 306 0.0100
TRP 307 0.0097
MET 308 0.0101
ARG 309 0.0095
ALA 310 0.0102
LYS 311 0.0113
LEU 312 0.0115
ALA 313 0.0261
SER 314 0.0325
GLY 315 0.0370

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 2604292047043457830

--- normal mode 64 ---

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 2604292047043457830