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<R²> analysis for 260610034121387737

--- 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 0.0054
ALA 19 0.0045
GLN 20 0.0033
VAL 21 0.0040
THR 22 0.0050
PHE 23 0.0042
ALA 24 0.0051
ASN 25 0.0054
GLU 26 0.0062
ALA 27 0.0061
ILE 28 0.0056
TYR 29 0.0056
PRO 30 0.0072
LEU 31 0.0073
LEU 32 0.0056
GLU 33 0.0057
LYS 34 0.0072
ARG 35 0.0065
ARG 36 0.0041
ALA 37 0.0054
GLU 38 0.0069
ILE 39 0.0052
GLU 40 0.0047
ASN 41 0.0070
VAL 42 0.0062
THR 43 0.0059
ARG 44 0.0049
LYS 45 0.0046
THR 46 0.0047
PHE 47 0.0043
ARG 48 0.0064
TYR 49 0.0060
GLY 50 0.0101
ALA 51 0.0139
LEU 52 0.0136
PRO 53 0.0138
GLY 54 0.0079
SER 55 0.0069
GLU 56 0.0054
MET 57 0.0033
ASP 58 0.0033
VAL 59 0.0022
TYR 60 0.0030
TYR 61 0.0048
PRO 62 0.0077
SER 63 0.0098
SER 64 0.0110
THR 65 0.0119
PRO 66 0.0159
SER 67 0.0146
GLY 68 0.0119
LYS 69 0.0095
ALA 70 0.0077
PRO 71 0.0069
VAL 72 0.0034
LEU 73 0.0027
ALA 74 0.0022
PHE 75 0.0015
VAL 76 0.0016
HIS 77 0.0013
GLY 78 0.0012
GLY 79 0.0027
ALA 80 0.0028
TYR 81 0.0021
VAL 82 0.0038
HIS 83 0.0040
GLY 84 0.0027
SER 85 0.0022
LYS 86 0.0022
THR 87 0.0017
HIS 88 0.0017
PRO 89 0.0019
PRO 90 0.0023
PRO 91 0.0034
GLY 92 0.0028
ASP 93 0.0017
LEU 94 0.0024
ILE 95 0.0017
TYR 96 0.0008
LYS 97 0.0013
ASN 98 0.0015
VAL 99 0.0013
GLY 100 0.0012
ALA 101 0.0020
PHE 102 0.0014
TYR 103 0.0022
ALA 104 0.0029
SER 105 0.0035
GLN 106 0.0038
GLY 107 0.0046
PHE 108 0.0038
VAL 109 0.0029
THR 110 0.0018
VAL 111 0.0007
ILE 112 0.0006
PRO 113 0.0018
ASP 114 0.0021
TYR 115 0.0023
ARG 116 0.0030
LYS 117 0.0030
LEU 118 0.0038
PRO 119 0.0045
GLY 120 0.0026
MET 121 0.0019
LYS 122 0.0012
TRP 123 0.0006
PRO 124 0.0004
ASP 125 0.0012
ALA 126 0.0015
PRO 127 0.0017
SER 128 0.0022
ASP 129 0.0020
ILE 130 0.0019
ALA 131 0.0024
SER 132 0.0058
ALA 133 0.0039
LEU 134 0.0044
THR 135 0.0060
PHE 136 0.0051
LEU 137 0.0039
VAL 138 0.0065
ALA 139 0.0074
HIS 140 0.0050
SER 141 0.0041
SER 142 0.0034
ASP 143 0.0020
VAL 144 0.0005
ASN 145 0.0026
ALA 146 0.0023
SER 147 0.0051
ALA 148 0.0053
PRO 149 0.0080
THR 150 0.0069
ALA 151 0.0055
ALA 152 0.0050
ASP 153 0.0072
VAL 154 0.0067
GLN 155 0.0093
ASN 156 0.0065
ILE 157 0.0051
PHE 158 0.0041
LEU 159 0.0032
VAL 160 0.0019
GLY 161 0.0018
HIS 162 0.0014
SER 163 0.0011
ALA 164 0.0009
GLY 165 0.0010
GLY 166 0.0009
ALA 167 0.0004
ILE 168 0.0009
ALA 169 0.0013
SER 170 0.0009
ASP 171 0.0013
VAL 172 0.0019
LEU 173 0.0018
LEU 174 0.0010
ALA 175 0.0030
PRO 176 0.0035
GLY 177 0.0051
LEU 178 0.0053
LEU 179 0.0052
PRO 180 0.0082
ALA 181 0.0084
ASN 182 0.0092
VAL 183 0.0073
ARG 184 0.0061
ARG 185 0.0077
SER 186 0.0071
VAL 187 0.0057
ARG 188 0.0054
GLY 189 0.0039
LEU 190 0.0028
ILE 191 0.0015
VAL 192 0.0012
PHE 193 0.0012
GLY 194 0.0007
GLY 195 0.0004
MET 196 0.0010
MET 197 0.0016
HIS 198 0.0033
TYR 199 0.0036
ARG 200 0.0045
GLY 201 0.0046
LEU 202 0.0035
GLU 203 0.0032
TYR 204 0.0021
PRO 205 0.0021
ILE 206 0.0028
PRO 207 0.0037
PRO 208 0.0042
PHE 209 0.0053
VAL 210 0.0021
LEU 211 0.0025
PRO 212 0.0028
GLY 213 0.0026
TYR 214 0.0024
TYR 215 0.0028
GLY 216 0.0046
THR 217 0.0053
ASP 218 0.0054
GLU 219 0.0059
ASP 220 0.0050
VAL 221 0.0045
ARG 222 0.0048
ALA 223 0.0050
HIS 224 0.0041
GLU 225 0.0036
PRO 226 0.0035
LEU 227 0.0042
GLY 228 0.0058
LEU 229 0.0050
LEU 230 0.0052
GLU 231 0.0069
SER 232 0.0071
ALA 233 0.0060
SER 234 0.0075
ASP 235 0.0075
GLU 236 0.0056
ILE 237 0.0035
VAL 238 0.0041
ARG 239 0.0049
GLY 240 0.0017
LEU 241 0.0016
PRO 242 0.0019
ASP 243 0.0017
VAL 244 0.0015
LEU 245 0.0015
MET 246 0.0020
VAL 247 0.0019
LEU 248 0.0019
SER 249 0.0024
GLU 250 0.0031
HIS 251 0.0025
ASP 252 0.0010
VAL 253 0.0007
ALA 254 0.0011
ALA 255 0.0020
MET 256 0.0014
ARG 257 0.0017
ALA 258 0.0027
ALA 259 0.0028
VAL 260 0.0025
THR 261 0.0037
ASP 262 0.0045
PHE 263 0.0041
ARG 264 0.0047
SER 265 0.0066
ALA 266 0.0070
LEU 267 0.0061
ALA 268 0.0073
GLU 269 0.0088
ARG 270 0.0077
THR 271 0.0071
GLY 272 0.0085
LYS 273 0.0077
ASP 274 0.0075
VAL 275 0.0060
PRO 276 0.0036
LEU 277 0.0031
LEU 278 0.0031
VAL 279 0.0030
ALA 280 0.0032
GLN 281 0.0037
GLY 282 0.0032
HIS 283 0.0026
ASN 284 0.0021
HIS 285 0.0018
ILE 286 0.0026
SER 287 0.0031
PRO 288 0.0027
HIS 289 0.0022
TYR 290 0.0024
ALA 291 0.0028
LEU 292 0.0025
SER 293 0.0028
SER 294 0.0053
GLY 295 0.0054
GLU 296 0.0047
GLY 297 0.0035
GLU 298 0.0020
GLU 299 0.0014
TRP 300 0.0012
GLY 301 0.0014
HIS 302 0.0017
ASP 303 0.0018
VAL 304 0.0021
ILE 305 0.0023
ARG 306 0.0031
TRP 307 0.0031
MET 308 0.0034
ARG 309 0.0042
ALA 310 0.0044
LYS 311 0.0047
LEU 312 0.0079
ALA 313 0.0108
SER 314 0.0119
GLY 315 0.0133
LEU 18 0.0071
ALA 19 0.0062
GLN 20 0.0050
VAL 21 0.0049
THR 22 0.0054
PHE 23 0.0043
ALA 24 0.0053
ASN 25 0.0055
GLU 26 0.0058
ALA 27 0.0057
ILE 28 0.0054
TYR 29 0.0054
PRO 30 0.0087
LEU 31 0.0081
LEU 32 0.0067
GLU 33 0.0077
LYS 34 0.0091
ARG 35 0.0081
ARG 36 0.0071
ALA 37 0.0081
GLU 38 0.0081
ILE 39 0.0063
GLU 40 0.0060
ASN 41 0.0076
VAL 42 0.0036
THR 43 0.0047
ARG 44 0.0048
LYS 45 0.0059
THR 46 0.0060
PHE 47 0.0060
ARG 48 0.0044
TYR 49 0.0030
GLY 50 0.0044
ALA 51 0.0065
LEU 52 0.0059
PRO 53 0.0072
GLY 54 0.0048
SER 55 0.0035
GLU 56 0.0037
MET 57 0.0029
ASP 58 0.0033
VAL 59 0.0027
TYR 60 0.0017
TYR 61 0.0032
PRO 62 0.0049
SER 63 0.0051
SER 64 0.0083
THR 65 0.0108
PRO 66 0.0206
SER 67 0.0201
GLY 68 0.0164
LYS 69 0.0127
ALA 70 0.0089
PRO 71 0.0077
VAL 72 0.0043
LEU 73 0.0046
ALA 74 0.0042
PHE 75 0.0047
VAL 76 0.0049
HIS 77 0.0055
GLY 78 0.0035
GLY 79 0.0036
ALA 80 0.0033
TYR 81 0.0047
VAL 82 0.0056
HIS 83 0.0053
GLY 84 0.0053
SER 85 0.0047
LYS 86 0.0044
THR 87 0.0038
HIS 88 0.0042
PRO 89 0.0050
PRO 90 0.0073
PRO 91 0.0077
GLY 92 0.0063
ASP 93 0.0055
LEU 94 0.0049
ILE 95 0.0047
TYR 96 0.0042
LYS 97 0.0038
ASN 98 0.0040
VAL 99 0.0036
GLY 100 0.0029
ALA 101 0.0029
PHE 102 0.0037
TYR 103 0.0036
ALA 104 0.0026
SER 105 0.0032
GLN 106 0.0046
GLY 107 0.0045
PHE 108 0.0049
VAL 109 0.0036
THR 110 0.0033
VAL 111 0.0027
ILE 112 0.0033
PRO 113 0.0030
ASP 114 0.0060
TYR 115 0.0052
ARG 116 0.0052
LYS 117 0.0043
LEU 118 0.0046
PRO 119 0.0058
GLY 120 0.0076
MET 121 0.0067
LYS 122 0.0058
TRP 123 0.0046
PRO 124 0.0046
ASP 125 0.0057
ALA 126 0.0045
PRO 127 0.0043
SER 128 0.0042
ASP 129 0.0047
ILE 130 0.0047
ALA 131 0.0044
SER 132 0.0014
ALA 133 0.0012
LEU 134 0.0022
THR 135 0.0021
PHE 136 0.0020
LEU 137 0.0026
VAL 138 0.0053
ALA 139 0.0060
HIS 140 0.0071
SER 141 0.0075
SER 142 0.0105
ASP 143 0.0098
VAL 144 0.0077
ASN 145 0.0097
ALA 146 0.0123
SER 147 0.0123
ALA 148 0.0090
PRO 149 0.0087
THR 150 0.0088
ALA 151 0.0086
ALA 152 0.0061
ASP 153 0.0073
VAL 154 0.0050
GLN 155 0.0065
ASN 156 0.0053
ILE 157 0.0042
PHE 158 0.0050
LEU 159 0.0047
VAL 160 0.0057
GLY 161 0.0064
HIS 162 0.0055
SER 163 0.0045
ALA 164 0.0045
GLY 165 0.0053
GLY 166 0.0045
ALA 167 0.0036
ILE 168 0.0048
ALA 169 0.0054
SER 170 0.0043
ASP 171 0.0037
VAL 172 0.0049
LEU 173 0.0049
LEU 174 0.0040
ALA 175 0.0041
PRO 176 0.0044
GLY 177 0.0048
LEU 178 0.0046
LEU 179 0.0048
PRO 180 0.0026
ALA 181 0.0026
ASN 182 0.0015
VAL 183 0.0018
ARG 184 0.0041
ARG 185 0.0042
SER 186 0.0033
VAL 187 0.0038
ARG 188 0.0050
GLY 189 0.0057
LEU 190 0.0059
ILE 191 0.0068
VAL 192 0.0052
PHE 193 0.0055
GLY 194 0.0041
GLY 195 0.0034
MET 196 0.0026
MET 197 0.0010
HIS 198 0.0028
TYR 199 0.0052
ARG 200 0.0072
GLY 201 0.0087
LEU 202 0.0065
GLU 203 0.0079
TYR 204 0.0057
PRO 205 0.0068
ILE 206 0.0064
PRO 207 0.0068
PRO 208 0.0062
PHE 209 0.0057
VAL 210 0.0060
LEU 211 0.0056
PRO 212 0.0074
GLY 213 0.0078
TYR 214 0.0064
TYR 215 0.0060
GLY 216 0.0124
THR 217 0.0140
ASP 218 0.0127
GLU 219 0.0120
ASP 220 0.0092
VAL 221 0.0063
ARG 222 0.0072
ALA 223 0.0046
HIS 224 0.0028
GLU 225 0.0026
PRO 226 0.0014
LEU 227 0.0046
GLY 228 0.0056
LEU 229 0.0033
LEU 230 0.0067
GLU 231 0.0092
SER 232 0.0079
ALA 233 0.0084
SER 234 0.0145
ASP 235 0.0201
GLU 236 0.0206
ILE 237 0.0129
VAL 238 0.0122
ARG 239 0.0189
GLY 240 0.0093
LEU 241 0.0079
PRO 242 0.0080
ASP 243 0.0072
VAL 244 0.0064
LEU 245 0.0065
MET 246 0.0048
VAL 247 0.0052
LEU 248 0.0051
SER 249 0.0056
GLU 250 0.0056
HIS 251 0.0054
ASP 252 0.0048
VAL 253 0.0038
ALA 254 0.0020
ALA 255 0.0019
MET 256 0.0017
ARG 257 0.0018
ALA 258 0.0031
ALA 259 0.0021
VAL 260 0.0019
THR 261 0.0040
ASP 262 0.0049
PHE 263 0.0040
ARG 264 0.0048
SER 265 0.0091
ALA 266 0.0106
LEU 267 0.0099
ALA 268 0.0127
GLU 269 0.0159
ARG 270 0.0159
THR 271 0.0165
GLY 272 0.0190
LYS 273 0.0158
ASP 274 0.0117
VAL 275 0.0072
PRO 276 0.0053
LEU 277 0.0052
LEU 278 0.0059
VAL 279 0.0059
ALA 280 0.0065
GLN 281 0.0067
GLY 282 0.0064
HIS 283 0.0057
ASN 284 0.0058
HIS 285 0.0051
ILE 286 0.0048
SER 287 0.0050
PRO 288 0.0055
HIS 289 0.0047
TYR 290 0.0048
ALA 291 0.0044
LEU 292 0.0035
SER 293 0.0032
SER 294 0.0057
GLY 295 0.0046
GLU 296 0.0055
GLY 297 0.0066
GLU 298 0.0041
GLU 299 0.0063
TRP 300 0.0074
GLY 301 0.0061
HIS 302 0.0066
ASP 303 0.0074
VAL 304 0.0063
ILE 305 0.0060
ARG 306 0.0084
TRP 307 0.0082
MET 308 0.0071
ARG 309 0.0078
ALA 310 0.0087
LYS 311 0.0078
LEU 312 0.0088
ALA 313 0.0103
SER 314 0.0126
GLY 315 0.0122
LEU 18 0.0061
ALA 19 0.0058
GLN 20 0.0051
VAL 21 0.0050
THR 22 0.0052
PHE 23 0.0047
ALA 24 0.0072
ASN 25 0.0069
GLU 26 0.0063
ALA 27 0.0067
ILE 28 0.0073
TYR 29 0.0072
PRO 30 0.0085
LEU 31 0.0071
LEU 32 0.0071
GLU 33 0.0077
LYS 34 0.0066
ARG 35 0.0057
ARG 36 0.0084
ALA 37 0.0090
GLU 38 0.0061
ILE 39 0.0049
GLU 40 0.0074
ASN 41 0.0083
VAL 42 0.0101
THR 43 0.0116
ARG 44 0.0091
LYS 45 0.0091
THR 46 0.0072
PHE 47 0.0051
ARG 48 0.0035
TYR 49 0.0056
GLY 50 0.0090
ALA 51 0.0114
LEU 52 0.0131
PRO 53 0.0131
GLY 54 0.0092
SER 55 0.0071
GLU 56 0.0043
MET 57 0.0021
ASP 58 0.0027
VAL 59 0.0039
TYR 60 0.0061
TYR 61 0.0099
PRO 62 0.0124
SER 63 0.0163
SER 64 0.0191
THR 65 0.0202
PRO 66 0.0275
SER 67 0.0277
GLY 68 0.0246
LYS 69 0.0190
ALA 70 0.0135
PRO 71 0.0126
VAL 72 0.0063
LEU 73 0.0056
ALA 74 0.0057
PHE 75 0.0056
VAL 76 0.0068
HIS 77 0.0071
GLY 78 0.0047
GLY 79 0.0046
ALA 80 0.0039
TYR 81 0.0048
VAL 82 0.0058
HIS 83 0.0060
GLY 84 0.0083
SER 85 0.0061
LYS 86 0.0041
THR 87 0.0052
HIS 88 0.0075
PRO 89 0.0091
PRO 90 0.0112
PRO 91 0.0116
GLY 92 0.0098
ASP 93 0.0087
LEU 94 0.0070
ILE 95 0.0068
TYR 96 0.0050
LYS 97 0.0042
ASN 98 0.0041
VAL 99 0.0033
GLY 100 0.0021
ALA 101 0.0026
PHE 102 0.0025
TYR 103 0.0034
ALA 104 0.0044
SER 105 0.0040
GLN 106 0.0050
GLY 107 0.0077
PHE 108 0.0064
VAL 109 0.0060
THR 110 0.0032
VAL 111 0.0030
ILE 112 0.0033
PRO 113 0.0041
ASP 114 0.0079
TYR 115 0.0066
ARG 116 0.0058
LYS 117 0.0047
LEU 118 0.0043
PRO 119 0.0053
GLY 120 0.0075
MET 121 0.0058
LYS 122 0.0038
TRP 123 0.0027
PRO 124 0.0038
ASP 125 0.0053
ALA 126 0.0067
PRO 127 0.0066
SER 128 0.0072
ASP 129 0.0073
ILE 130 0.0071
ALA 131 0.0074
SER 132 0.0079
ALA 133 0.0054
LEU 134 0.0062
THR 135 0.0073
PHE 136 0.0044
LEU 137 0.0042
VAL 138 0.0082
ALA 139 0.0076
HIS 140 0.0057
SER 141 0.0087
SER 142 0.0119
ASP 143 0.0098
VAL 144 0.0094
ASN 145 0.0143
ALA 146 0.0177
SER 147 0.0210
ALA 148 0.0172
PRO 149 0.0193
THR 150 0.0150
ALA 151 0.0135
ALA 152 0.0104
ASP 153 0.0125
VAL 154 0.0100
GLN 155 0.0135
ASN 156 0.0082
ILE 157 0.0068
PHE 158 0.0068
LEU 159 0.0071
VAL 160 0.0073
GLY 161 0.0089
HIS 162 0.0071
SER 163 0.0058
ALA 164 0.0057
GLY 165 0.0068
GLY 166 0.0062
ALA 167 0.0050
ILE 168 0.0063
ALA 169 0.0072
SER 170 0.0064
ASP 171 0.0058
VAL 172 0.0070
LEU 173 0.0072
LEU 174 0.0051
ALA 175 0.0045
PRO 176 0.0051
GLY 177 0.0070
LEU 178 0.0073
LEU 179 0.0085
PRO 180 0.0081
ALA 181 0.0092
ASN 182 0.0077
VAL 183 0.0063
ARG 184 0.0078
ARG 185 0.0080
SER 186 0.0075
VAL 187 0.0072
ARG 188 0.0074
GLY 189 0.0078
LEU 190 0.0085
ILE 191 0.0089
VAL 192 0.0073
PHE 193 0.0072
GLY 194 0.0052
GLY 195 0.0043
MET 196 0.0025
MET 197 0.0017
HIS 198 0.0042
TYR 199 0.0066
ARG 200 0.0093
GLY 201 0.0110
LEU 202 0.0085
GLU 203 0.0104
TYR 204 0.0072
PRO 205 0.0088
ILE 206 0.0077
PRO 207 0.0082
PRO 208 0.0078
PHE 209 0.0063
VAL 210 0.0075
LEU 211 0.0062
PRO 212 0.0075
GLY 213 0.0066
TYR 214 0.0037
TYR 215 0.0032
GLY 216 0.0091
THR 217 0.0162
ASP 218 0.0184
GLU 219 0.0194
ASP 220 0.0126
VAL 221 0.0089
ARG 222 0.0111
ALA 223 0.0114
HIS 224 0.0072
GLU 225 0.0046
PRO 226 0.0052
LEU 227 0.0075
GLY 228 0.0100
LEU 229 0.0082
LEU 230 0.0109
GLU 231 0.0143
SER 232 0.0144
ALA 233 0.0138
SER 234 0.0181
ASP 235 0.0237
GLU 236 0.0230
ILE 237 0.0144
VAL 238 0.0151
ARG 239 0.0231
GLY 240 0.0114
LEU 241 0.0101
PRO 242 0.0106
ASP 243 0.0101
VAL 244 0.0091
LEU 245 0.0096
MET 246 0.0070
VAL 247 0.0068
LEU 248 0.0056
SER 249 0.0061
GLU 250 0.0047
HIS 251 0.0058
ASP 252 0.0055
VAL 253 0.0046
ALA 254 0.0031
ALA 255 0.0022
MET 256 0.0019
ARG 257 0.0019
ALA 258 0.0022
ALA 259 0.0019
VAL 260 0.0024
THR 261 0.0038
ASP 262 0.0056
PHE 263 0.0057
ARG 264 0.0060
SER 265 0.0099
ALA 266 0.0125
LEU 267 0.0123
ALA 268 0.0157
GLU 269 0.0190
ARG 270 0.0192
THR 271 0.0204
GLY 272 0.0229
LYS 273 0.0200
ASP 274 0.0155
VAL 275 0.0115
PRO 276 0.0078
LEU 277 0.0074
LEU 278 0.0080
VAL 279 0.0076
ALA 280 0.0083
GLN 281 0.0079
GLY 282 0.0074
HIS 283 0.0063
ASN 284 0.0057
HIS 285 0.0047
ILE 286 0.0042
SER 287 0.0049
PRO 288 0.0073
HIS 289 0.0057
TYR 290 0.0062
ALA 291 0.0064
LEU 292 0.0049
SER 293 0.0045
SER 294 0.0069
GLY 295 0.0069
GLU 296 0.0086
GLY 297 0.0091
GLU 298 0.0070
GLU 299 0.0083
TRP 300 0.0089
GLY 301 0.0075
HIS 302 0.0076
ASP 303 0.0088
VAL 304 0.0082
ILE 305 0.0073
ARG 306 0.0084
TRP 307 0.0100
MET 308 0.0082
ARG 309 0.0079
ALA 310 0.0105
LYS 311 0.0108
LEU 312 0.0127
ALA 313 0.0153
SER 314 0.0217
GLY 315 0.0240
LEU 18 0.0066
ALA 19 0.0067
GLN 20 0.0060
VAL 21 0.0057
THR 22 0.0062
PHE 23 0.0060
ALA 24 0.0101
ASN 25 0.0096
GLU 26 0.0078
ALA 27 0.0088
ILE 28 0.0104
TYR 29 0.0100
PRO 30 0.0117
LEU 31 0.0102
LEU 32 0.0103
GLU 33 0.0109
LYS 34 0.0097
ARG 35 0.0088
ARG 36 0.0115
ALA 37 0.0121
GLU 38 0.0085
ILE 39 0.0070
GLU 40 0.0099
ASN 41 0.0110
VAL 42 0.0140
THR 43 0.0172
ARG 44 0.0132
LYS 45 0.0140
THR 46 0.0115
PHE 47 0.0085
ARG 48 0.0057
TYR 49 0.0087
GLY 50 0.0135
ALA 51 0.0168
LEU 52 0.0192
PRO 53 0.0191
GLY 54 0.0142
SER 55 0.0108
GLU 56 0.0068
MET 57 0.0035
ASP 58 0.0035
VAL 59 0.0051
TYR 60 0.0081
TYR 61 0.0150
PRO 62 0.0195
SER 63 0.0254
SER 64 0.0308
THR 65 0.0334
PRO 66 0.0481
SER 67 0.0477
GLY 68 0.0413
LYS 69 0.0317
ALA 70 0.0233
PRO 71 0.0224
VAL 72 0.0115
LEU 73 0.0109
ALA 74 0.0107
PHE 75 0.0108
VAL 76 0.0123
HIS 77 0.0128
GLY 78 0.0085
GLY 79 0.0083
ALA 80 0.0075
TYR 81 0.0083
VAL 82 0.0091
HIS 83 0.0095
GLY 84 0.0141
SER 85 0.0110
LYS 86 0.0079
THR 87 0.0089
HIS 88 0.0121
PRO 89 0.0141
PRO 90 0.0162
PRO 91 0.0167
GLY 92 0.0144
ASP 93 0.0127
LEU 94 0.0104
ILE 95 0.0109
TYR 96 0.0084
LYS 97 0.0065
ASN 98 0.0067
VAL 99 0.0067
GLY 100 0.0043
ALA 101 0.0039
PHE 102 0.0055
TYR 103 0.0079
ALA 104 0.0078
SER 105 0.0073
GLN 106 0.0109
GLY 107 0.0142
PHE 108 0.0120
VAL 109 0.0103
THR 110 0.0066
VAL 111 0.0058
ILE 112 0.0064
PRO 113 0.0075
ASP 114 0.0116
TYR 115 0.0100
ARG 116 0.0090
LYS 117 0.0075
LEU 118 0.0066
PRO 119 0.0076
GLY 120 0.0119
MET 121 0.0100
LYS 122 0.0079
TRP 123 0.0060
PRO 124 0.0064
ASP 125 0.0086
ALA 126 0.0114
PRO 127 0.0113
SER 128 0.0123
ASP 129 0.0127
ILE 130 0.0123
ALA 131 0.0127
SER 132 0.0136
ALA 133 0.0096
LEU 134 0.0110
THR 135 0.0120
PHE 136 0.0071
LEU 137 0.0067
VAL 138 0.0124
ALA 139 0.0101
HIS 140 0.0068
SER 141 0.0127
SER 142 0.0179
ASP 143 0.0155
VAL 144 0.0148
ASN 145 0.0229
ALA 146 0.0290
SER 147 0.0344
ALA 148 0.0278
PRO 149 0.0314
THR 150 0.0253
ALA 151 0.0219
ALA 152 0.0162
ASP 153 0.0199
VAL 154 0.0149
GLN 155 0.0214
ASN 156 0.0145
ILE 157 0.0124
PHE 158 0.0128
LEU 159 0.0132
VAL 160 0.0136
GLY 161 0.0157
HIS 162 0.0128
SER 163 0.0106
ALA 164 0.0104
GLY 165 0.0121
GLY 166 0.0107
ALA 167 0.0086
ILE 168 0.0113
ALA 169 0.0127
SER 170 0.0107
ASP 171 0.0099
VAL 172 0.0124
LEU 173 0.0122
LEU 174 0.0080
ALA 175 0.0079
PRO 176 0.0097
GLY 177 0.0137
LEU 178 0.0140
LEU 179 0.0161
PRO 180 0.0162
ALA 181 0.0176
ASN 182 0.0153
VAL 183 0.0132
ARG 184 0.0153
ARG 185 0.0155
SER 186 0.0137
VAL 187 0.0134
ARG 188 0.0137
GLY 189 0.0142
LEU 190 0.0153
ILE 191 0.0156
VAL 192 0.0120
PHE 193 0.0123
GLY 194 0.0090
GLY 195 0.0070
MET 196 0.0048
MET 197 0.0019
HIS 198 0.0085
TYR 199 0.0131
ARG 200 0.0181
GLY 201 0.0210
LEU 202 0.0159
GLU 203 0.0190
TYR 204 0.0132
PRO 205 0.0156
ILE 206 0.0131
PRO 207 0.0130
PRO 208 0.0126
PHE 209 0.0096
VAL 210 0.0124
LEU 211 0.0107
PRO 212 0.0138
GLY 213 0.0134
TYR 214 0.0091
TYR 215 0.0079
GLY 216 0.0184
THR 217 0.0237
ASP 218 0.0251
GLU 219 0.0243
ASP 220 0.0163
VAL 221 0.0148
ARG 222 0.0189
ALA 223 0.0168
HIS 224 0.0094
GLU 225 0.0079
PRO 226 0.0076
LEU 227 0.0134
GLY 228 0.0175
LEU 229 0.0123
LEU 230 0.0180
GLU 231 0.0247
SER 232 0.0231
ALA 233 0.0212
SER 234 0.0288
ASP 235 0.0403
GLU 236 0.0389
ILE 237 0.0236
VAL 238 0.0258
ARG 239 0.0404
GLY 240 0.0203
LEU 241 0.0176
PRO 242 0.0186
ASP 243 0.0174
VAL 244 0.0155
LEU 245 0.0161
MET 246 0.0115
VAL 247 0.0119
LEU 248 0.0104
SER 249 0.0113
GLU 250 0.0101
HIS 251 0.0098
ASP 252 0.0093
VAL 253 0.0081
ALA 254 0.0051
ALA 255 0.0053
MET 256 0.0030
ARG 257 0.0028
ALA 258 0.0069
ALA 259 0.0058
VAL 260 0.0043
THR 261 0.0088
ASP 262 0.0123
PHE 263 0.0109
ARG 264 0.0111
SER 265 0.0201
ALA 266 0.0241
LEU 267 0.0226
ALA 268 0.0295
GLU 269 0.0364
ARG 270 0.0355
THR 271 0.0375
GLY 272 0.0436
LYS 273 0.0377
ASP 274 0.0295
VAL 275 0.0204
PRO 276 0.0143
LEU 277 0.0134
LEU 278 0.0147
VAL 279 0.0143
ALA 280 0.0157
GLN 281 0.0158
GLY 282 0.0142
HIS 283 0.0121
ASN 284 0.0111
HIS 285 0.0091
ILE 286 0.0090
SER 287 0.0104
PRO 288 0.0131
HIS 289 0.0108
TYR 290 0.0112
ALA 291 0.0113
LEU 292 0.0090
SER 293 0.0079
SER 294 0.0109
GLY 295 0.0104
GLU 296 0.0136
GLY 297 0.0152
GLU 298 0.0119
GLU 299 0.0144
TRP 300 0.0160
GLY 301 0.0133
HIS 302 0.0136
ASP 303 0.0160
VAL 304 0.0148
ILE 305 0.0132
ARG 306 0.0154
TRP 307 0.0179
MET 308 0.0151
ARG 309 0.0150
ALA 310 0.0190
LYS 311 0.0191
LEU 312 0.0233
ALA 313 0.0285
SER 314 0.0395
GLY 315 0.0438

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 260610034121387737

--- 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 260610034121387737