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<R²> analysis for 2605130447382320865

--- normal mode 88 ---

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 = 0.0633
LEU 18 0.0028
ALA 19 0.0009
GLN 20 0.0012
VAL 21 0.0037
THR 22 0.0044
PHE 23 0.0047
ALA 24 0.0059
ASN 25 0.0081
GLU 26 0.0106
ALA 27 0.0100
ILE 28 0.0075
TYR 29 0.0076
PRO 30 0.0171
LEU 31 0.0132
LEU 32 0.0067
GLU 33 0.0118
LYS 34 0.0111
ARG 35 0.0037
ARG 36 0.0068
ALA 37 0.0085
GLU 38 0.0080
ILE 39 0.0074
GLU 40 0.0135
ASN 41 0.0169
VAL 42 0.0040
THR 43 0.0039
ARG 44 0.0043
LYS 45 0.0045
THR 46 0.0050
PHE 47 0.0054
ARG 48 0.0072
TYR 49 0.0058
GLY 50 0.0094
ALA 51 0.0135
LEU 52 0.0112
PRO 53 0.0124
GLY 54 0.0060
SER 55 0.0051
GLU 56 0.0045
MET 57 0.0027
ASP 58 0.0023
VAL 59 0.0011
TYR 60 0.0023
TYR 61 0.0022
PRO 62 0.0023
SER 63 0.0018
SER 64 0.0024
THR 65 0.0031
PRO 66 0.0220
SER 67 0.0196
GLY 68 0.0146
LYS 69 0.0097
ALA 70 0.0069
PRO 71 0.0081
VAL 72 0.0060
LEU 73 0.0051
ALA 74 0.0042
PHE 75 0.0034
VAL 76 0.0023
HIS 77 0.0021
GLY 78 0.0037
GLY 79 0.0038
ALA 80 0.0038
TYR 81 0.0039
VAL 82 0.0040
HIS 83 0.0039
GLY 84 0.0022
SER 85 0.0020
LYS 86 0.0020
THR 87 0.0021
HIS 88 0.0022
PRO 89 0.0025
PRO 90 0.0032
PRO 91 0.0042
GLY 92 0.0035
ASP 93 0.0041
LEU 94 0.0055
ILE 95 0.0040
TYR 96 0.0012
LYS 97 0.0023
ASN 98 0.0001
VAL 99 0.0019
GLY 100 0.0033
ALA 101 0.0029
PHE 102 0.0038
TYR 103 0.0040
ALA 104 0.0040
SER 105 0.0039
GLN 106 0.0042
GLY 107 0.0043
PHE 108 0.0035
VAL 109 0.0032
THR 110 0.0027
VAL 111 0.0023
ILE 112 0.0017
PRO 113 0.0016
ASP 114 0.0024
TYR 115 0.0024
ARG 116 0.0024
LYS 117 0.0026
LEU 118 0.0027
PRO 119 0.0026
GLY 120 0.0033
MET 121 0.0032
LYS 122 0.0030
TRP 123 0.0033
PRO 124 0.0034
ASP 125 0.0033
ALA 126 0.0030
PRO 127 0.0034
SER 128 0.0029
ASP 129 0.0027
ILE 130 0.0033
ALA 131 0.0034
SER 132 0.0023
ALA 133 0.0023
LEU 134 0.0036
THR 135 0.0044
PHE 136 0.0040
LEU 137 0.0035
VAL 138 0.0071
ALA 139 0.0091
HIS 140 0.0100
SER 141 0.0091
SER 142 0.0136
ASP 143 0.0129
VAL 144 0.0054
ASN 145 0.0054
ALA 146 0.0072
SER 147 0.0062
ALA 148 0.0041
PRO 149 0.0041
THR 150 0.0043
ALA 151 0.0042
ALA 152 0.0052
ASP 153 0.0051
VAL 154 0.0063
GLN 155 0.0062
ASN 156 0.0058
ILE 157 0.0055
PHE 158 0.0043
LEU 159 0.0043
VAL 160 0.0040
GLY 161 0.0040
HIS 162 0.0026
SER 163 0.0026
ALA 164 0.0029
GLY 165 0.0029
GLY 166 0.0026
ALA 167 0.0028
ILE 168 0.0032
ALA 169 0.0033
SER 170 0.0030
ASP 171 0.0030
VAL 172 0.0034
LEU 173 0.0033
LEU 174 0.0016
ALA 175 0.0020
PRO 176 0.0026
GLY 177 0.0039
LEU 178 0.0039
LEU 179 0.0042
PRO 180 0.0031
ALA 181 0.0034
ASN 182 0.0045
VAL 183 0.0049
ARG 184 0.0045
ARG 185 0.0054
SER 186 0.0088
VAL 187 0.0065
ARG 188 0.0052
GLY 189 0.0030
LEU 190 0.0024
ILE 191 0.0025
VAL 192 0.0017
PHE 193 0.0020
GLY 194 0.0016
GLY 195 0.0016
MET 196 0.0015
MET 197 0.0012
HIS 198 0.0026
TYR 199 0.0023
ARG 200 0.0026
GLY 201 0.0029
LEU 202 0.0032
GLU 203 0.0039
TYR 204 0.0037
PRO 205 0.0042
ILE 206 0.0044
PRO 207 0.0045
PRO 208 0.0038
PHE 209 0.0054
VAL 210 0.0070
LEU 211 0.0051
PRO 212 0.0070
GLY 213 0.0079
TYR 214 0.0058
TYR 215 0.0045
GLY 216 0.0146
THR 217 0.0180
ASP 218 0.0177
GLU 219 0.0178
ASP 220 0.0089
VAL 221 0.0061
ARG 222 0.0058
ALA 223 0.0056
HIS 224 0.0035
GLU 225 0.0030
PRO 226 0.0040
LEU 227 0.0054
GLY 228 0.0033
LEU 229 0.0030
LEU 230 0.0032
GLU 231 0.0032
SER 232 0.0032
ALA 233 0.0036
SER 234 0.0039
ASP 235 0.0062
GLU 236 0.0079
ILE 237 0.0052
VAL 238 0.0032
ARG 239 0.0046
GLY 240 0.0046
LEU 241 0.0029
PRO 242 0.0022
ASP 243 0.0021
VAL 244 0.0018
LEU 245 0.0030
MET 246 0.0031
VAL 247 0.0036
LEU 248 0.0034
SER 249 0.0039
GLU 250 0.0041
HIS 251 0.0038
ASP 252 0.0022
VAL 253 0.0017
ALA 254 0.0012
ALA 255 0.0015
MET 256 0.0013
ARG 257 0.0015
ALA 258 0.0011
ALA 259 0.0016
VAL 260 0.0019
THR 261 0.0014
ASP 262 0.0011
PHE 263 0.0013
ARG 264 0.0041
SER 265 0.0049
ALA 266 0.0042
LEU 267 0.0041
ALA 268 0.0072
GLU 269 0.0081
ARG 270 0.0061
THR 271 0.0070
GLY 272 0.0086
LYS 273 0.0086
ASP 274 0.0084
VAL 275 0.0071
PRO 276 0.0052
LEU 277 0.0052
LEU 278 0.0055
VAL 279 0.0057
ALA 280 0.0058
GLN 281 0.0064
GLY 282 0.0029
HIS 283 0.0023
ASN 284 0.0023
HIS 285 0.0017
ILE 286 0.0022
SER 287 0.0023
PRO 288 0.0019
HIS 289 0.0012
TYR 290 0.0019
ALA 291 0.0030
LEU 292 0.0027
SER 293 0.0033
SER 294 0.0077
GLY 295 0.0111
GLU 296 0.0101
GLY 297 0.0061
GLU 298 0.0035
GLU 299 0.0045
TRP 300 0.0036
GLY 301 0.0038
HIS 302 0.0040
ASP 303 0.0038
VAL 304 0.0037
ILE 305 0.0040
ARG 306 0.0046
TRP 307 0.0037
MET 308 0.0010
ARG 309 0.0019
ALA 310 0.0046
LYS 311 0.0045
LEU 312 0.0099
ALA 313 0.0186
SER 314 0.0324
GLY 315 0.0328
LEU 18 0.0074
ALA 19 0.0075
GLN 20 0.0073
VAL 21 0.0095
THR 22 0.0111
PHE 23 0.0112
ALA 24 0.0110
ASN 25 0.0120
GLU 26 0.0136
ALA 27 0.0128
ILE 28 0.0106
TYR 29 0.0103
PRO 30 0.0166
LEU 31 0.0128
LEU 32 0.0086
GLU 33 0.0119
LYS 34 0.0101
ARG 35 0.0048
ARG 36 0.0074
ALA 37 0.0079
GLU 38 0.0055
ILE 39 0.0049
GLU 40 0.0106
ASN 41 0.0129
VAL 42 0.0038
THR 43 0.0037
ARG 44 0.0040
LYS 45 0.0041
THR 46 0.0044
PHE 47 0.0044
ARG 48 0.0129
TYR 49 0.0148
GLY 50 0.0232
ALA 51 0.0316
LEU 52 0.0260
PRO 53 0.0259
GLY 54 0.0093
SER 55 0.0094
GLU 56 0.0070
MET 57 0.0038
ASP 58 0.0018
VAL 59 0.0024
TYR 60 0.0030
TYR 61 0.0032
PRO 62 0.0044
SER 63 0.0054
SER 64 0.0050
THR 65 0.0050
PRO 66 0.0229
SER 67 0.0203
GLY 68 0.0131
LYS 69 0.0088
ALA 70 0.0057
PRO 71 0.0057
VAL 72 0.0045
LEU 73 0.0045
ALA 74 0.0046
PHE 75 0.0046
VAL 76 0.0046
HIS 77 0.0047
GLY 78 0.0081
GLY 79 0.0081
ALA 80 0.0083
TYR 81 0.0084
VAL 82 0.0085
HIS 83 0.0082
GLY 84 0.0045
SER 85 0.0040
LYS 86 0.0038
THR 87 0.0038
HIS 88 0.0040
PRO 89 0.0040
PRO 90 0.0045
PRO 91 0.0034
GLY 92 0.0034
ASP 93 0.0052
LEU 94 0.0066
ILE 95 0.0059
TYR 96 0.0016
LYS 97 0.0020
ASN 98 0.0011
VAL 99 0.0014
GLY 100 0.0020
ALA 101 0.0018
PHE 102 0.0033
TYR 103 0.0029
ALA 104 0.0035
SER 105 0.0040
GLN 106 0.0037
GLY 107 0.0037
PHE 108 0.0022
VAL 109 0.0022
THR 110 0.0030
VAL 111 0.0036
ILE 112 0.0045
PRO 113 0.0052
ASP 114 0.0052
TYR 115 0.0066
ARG 116 0.0063
LYS 117 0.0066
LEU 118 0.0069
PRO 119 0.0056
GLY 120 0.0064
MET 121 0.0076
LYS 122 0.0081
TRP 123 0.0097
PRO 124 0.0108
ASP 125 0.0102
ALA 126 0.0091
PRO 127 0.0100
SER 128 0.0098
ASP 129 0.0091
ILE 130 0.0097
ALA 131 0.0103
SER 132 0.0097
ALA 133 0.0082
LEU 134 0.0096
THR 135 0.0105
PHE 136 0.0087
LEU 137 0.0083
VAL 138 0.0097
ALA 139 0.0102
HIS 140 0.0097
SER 141 0.0096
SER 142 0.0105
ASP 143 0.0096
VAL 144 0.0057
ASN 145 0.0061
ALA 146 0.0060
SER 147 0.0055
ALA 148 0.0054
PRO 149 0.0056
THR 150 0.0036
ALA 151 0.0036
ALA 152 0.0043
ASP 153 0.0042
VAL 154 0.0048
GLN 155 0.0047
ASN 156 0.0034
ILE 157 0.0038
PHE 158 0.0027
LEU 159 0.0034
VAL 160 0.0038
GLY 161 0.0044
HIS 162 0.0045
SER 163 0.0041
ALA 164 0.0038
GLY 165 0.0041
GLY 166 0.0043
ALA 167 0.0040
ILE 168 0.0064
ALA 169 0.0062
SER 170 0.0048
ASP 171 0.0052
VAL 172 0.0064
LEU 173 0.0057
LEU 174 0.0057
ALA 175 0.0075
PRO 176 0.0086
GLY 177 0.0101
LEU 178 0.0101
LEU 179 0.0092
PRO 180 0.0066
ALA 181 0.0068
ASN 182 0.0069
VAL 183 0.0061
ARG 184 0.0055
ARG 185 0.0058
SER 186 0.0067
VAL 187 0.0045
ARG 188 0.0035
GLY 189 0.0020
LEU 190 0.0011
ILE 191 0.0030
VAL 192 0.0023
PHE 193 0.0021
GLY 194 0.0025
GLY 195 0.0029
MET 196 0.0036
MET 197 0.0035
HIS 198 0.0037
TYR 199 0.0030
ARG 200 0.0040
GLY 201 0.0047
LEU 202 0.0041
GLU 203 0.0065
TYR 204 0.0077
PRO 205 0.0092
ILE 206 0.0092
PRO 207 0.0095
PRO 208 0.0083
PHE 209 0.0084
VAL 210 0.0102
LEU 211 0.0084
PRO 212 0.0075
GLY 213 0.0083
TYR 214 0.0085
TYR 215 0.0073
GLY 216 0.0140
THR 217 0.0148
ASP 218 0.0171
GLU 219 0.0160
ASP 220 0.0079
VAL 221 0.0070
ARG 222 0.0061
ALA 223 0.0065
HIS 224 0.0066
GLU 225 0.0058
PRO 226 0.0071
LEU 227 0.0067
GLY 228 0.0076
LEU 229 0.0097
LEU 230 0.0086
GLU 231 0.0100
SER 232 0.0127
ALA 233 0.0134
SER 234 0.0040
ASP 235 0.0086
GLU 236 0.0137
ILE 237 0.0138
VAL 238 0.0070
ARG 239 0.0071
GLY 240 0.0062
LEU 241 0.0057
PRO 242 0.0047
ASP 243 0.0045
VAL 244 0.0047
LEU 245 0.0047
MET 246 0.0006
VAL 247 0.0016
LEU 248 0.0027
SER 249 0.0039
GLU 250 0.0045
HIS 251 0.0053
ASP 252 0.0041
VAL 253 0.0038
ALA 254 0.0026
ALA 255 0.0030
MET 256 0.0034
ARG 257 0.0026
ALA 258 0.0016
ALA 259 0.0017
VAL 260 0.0022
THR 261 0.0020
ASP 262 0.0022
PHE 263 0.0028
ARG 264 0.0026
SER 265 0.0048
ALA 266 0.0066
LEU 267 0.0051
ALA 268 0.0063
GLU 269 0.0093
ARG 270 0.0083
THR 271 0.0068
GLY 272 0.0087
LYS 273 0.0073
ASP 274 0.0069
VAL 275 0.0050
PRO 276 0.0019
LEU 277 0.0027
LEU 278 0.0030
VAL 279 0.0041
ALA 280 0.0046
GLN 281 0.0053
GLY 282 0.0056
HIS 283 0.0055
ASN 284 0.0054
HIS 285 0.0057
ILE 286 0.0057
SER 287 0.0059
PRO 288 0.0040
HIS 289 0.0029
TYR 290 0.0045
ALA 291 0.0045
LEU 292 0.0026
SER 293 0.0027
SER 294 0.0075
GLY 295 0.0099
GLU 296 0.0116
GLY 297 0.0106
GLU 298 0.0043
GLU 299 0.0036
TRP 300 0.0044
GLY 301 0.0051
HIS 302 0.0058
ASP 303 0.0053
VAL 304 0.0050
ILE 305 0.0062
ARG 306 0.0109
TRP 307 0.0106
MET 308 0.0083
ARG 309 0.0089
ALA 310 0.0109
LYS 311 0.0098
LEU 312 0.0146
ALA 313 0.0269
SER 314 0.0449
GLY 315 0.0431
LEU 18 0.0075
ALA 19 0.0081
GLN 20 0.0066
VAL 21 0.0045
THR 22 0.0049
PHE 23 0.0054
ALA 24 0.0035
ASN 25 0.0029
GLU 26 0.0031
ALA 27 0.0037
ILE 28 0.0036
TYR 29 0.0029
PRO 30 0.0043
LEU 31 0.0035
LEU 32 0.0043
GLU 33 0.0055
LYS 34 0.0049
ARG 35 0.0081
ARG 36 0.0132
ALA 37 0.0211
GLU 38 0.0219
ILE 39 0.0164
GLU 40 0.0205
ASN 41 0.0273
VAL 42 0.0084
THR 43 0.0057
ARG 44 0.0051
LYS 45 0.0060
THR 46 0.0068
PHE 47 0.0090
ARG 48 0.0039
TYR 49 0.0042
GLY 50 0.0063
ALA 51 0.0074
LEU 52 0.0092
PRO 53 0.0090
GLY 54 0.0079
SER 55 0.0065
GLU 56 0.0053
MET 57 0.0047
ASP 58 0.0051
VAL 59 0.0045
TYR 60 0.0028
TYR 61 0.0047
PRO 62 0.0108
SER 63 0.0140
SER 64 0.0146
THR 65 0.0158
PRO 66 0.0285
SER 67 0.0232
GLY 68 0.0181
LYS 69 0.0104
ALA 70 0.0099
PRO 71 0.0150
VAL 72 0.0074
LEU 73 0.0068
ALA 74 0.0068
PHE 75 0.0064
VAL 76 0.0062
HIS 77 0.0062
GLY 78 0.0071
GLY 79 0.0065
ALA 80 0.0061
TYR 81 0.0063
VAL 82 0.0060
HIS 83 0.0062
GLY 84 0.0033
SER 85 0.0038
LYS 86 0.0047
THR 87 0.0030
HIS 88 0.0011
PRO 89 0.0011
PRO 90 0.0045
PRO 91 0.0045
GLY 92 0.0030
ASP 93 0.0028
LEU 94 0.0022
ILE 95 0.0014
TYR 96 0.0026
LYS 97 0.0023
ASN 98 0.0041
VAL 99 0.0052
GLY 100 0.0047
ALA 101 0.0054
PHE 102 0.0060
TYR 103 0.0055
ALA 104 0.0078
SER 105 0.0082
GLN 106 0.0064
GLY 107 0.0075
PHE 108 0.0069
VAL 109 0.0070
THR 110 0.0071
VAL 111 0.0071
ILE 112 0.0073
PRO 113 0.0074
ASP 114 0.0074
TYR 115 0.0072
ARG 116 0.0065
LYS 117 0.0063
LEU 118 0.0057
PRO 119 0.0052
GLY 120 0.0058
MET 121 0.0066
LYS 122 0.0067
TRP 123 0.0084
PRO 124 0.0099
ASP 125 0.0095
ALA 126 0.0101
PRO 127 0.0091
SER 128 0.0093
ASP 129 0.0092
ILE 130 0.0082
ALA 131 0.0078
SER 132 0.0096
ALA 133 0.0066
LEU 134 0.0070
THR 135 0.0089
PHE 136 0.0058
LEU 137 0.0060
VAL 138 0.0159
ALA 139 0.0198
HIS 140 0.0180
SER 141 0.0164
SER 142 0.0225
ASP 143 0.0209
VAL 144 0.0137
ASN 145 0.0134
ALA 146 0.0218
SER 147 0.0223
ALA 148 0.0139
PRO 149 0.0130
THR 150 0.0037
ALA 151 0.0013
ALA 152 0.0022
ASP 153 0.0044
VAL 154 0.0065
GLN 155 0.0087
ASN 156 0.0023
ILE 157 0.0030
PHE 158 0.0024
LEU 159 0.0028
VAL 160 0.0032
GLY 161 0.0034
HIS 162 0.0045
SER 163 0.0035
ALA 164 0.0045
GLY 165 0.0053
GLY 166 0.0045
ALA 167 0.0048
ILE 168 0.0067
ALA 169 0.0054
SER 170 0.0050
ASP 171 0.0050
VAL 172 0.0043
LEU 173 0.0040
LEU 174 0.0049
ALA 175 0.0044
PRO 176 0.0053
GLY 177 0.0094
LEU 178 0.0078
LEU 179 0.0079
PRO 180 0.0133
ALA 181 0.0145
ASN 182 0.0161
VAL 183 0.0104
ARG 184 0.0087
ARG 185 0.0140
SER 186 0.0055
VAL 187 0.0047
ARG 188 0.0055
GLY 189 0.0052
LEU 190 0.0044
ILE 191 0.0045
VAL 192 0.0027
PHE 193 0.0027
GLY 194 0.0027
GLY 195 0.0030
MET 196 0.0037
MET 197 0.0036
HIS 198 0.0082
TYR 199 0.0065
ARG 200 0.0064
GLY 201 0.0067
LEU 202 0.0068
GLU 203 0.0079
TYR 204 0.0072
PRO 205 0.0081
ILE 206 0.0070
PRO 207 0.0066
PRO 208 0.0064
PHE 209 0.0060
VAL 210 0.0042
LEU 211 0.0048
PRO 212 0.0036
GLY 213 0.0018
TYR 214 0.0047
TYR 215 0.0074
GLY 216 0.0090
THR 217 0.0179
ASP 218 0.0228
GLU 219 0.0254
ASP 220 0.0168
VAL 221 0.0182
ARG 222 0.0129
ALA 223 0.0147
HIS 224 0.0141
GLU 225 0.0125
PRO 226 0.0134
LEU 227 0.0134
GLY 228 0.0132
LEU 229 0.0109
LEU 230 0.0112
GLU 231 0.0110
SER 232 0.0087
ALA 233 0.0073
SER 234 0.0097
ASP 235 0.0090
GLU 236 0.0144
ILE 237 0.0141
VAL 238 0.0084
ARG 239 0.0082
GLY 240 0.0102
LEU 241 0.0095
PRO 242 0.0075
ASP 243 0.0083
VAL 244 0.0099
LEU 245 0.0110
MET 246 0.0050
VAL 247 0.0059
LEU 248 0.0079
SER 249 0.0088
GLU 250 0.0125
HIS 251 0.0124
ASP 252 0.0081
VAL 253 0.0082
ALA 254 0.0092
ALA 255 0.0087
MET 256 0.0077
ARG 257 0.0086
ALA 258 0.0052
ALA 259 0.0030
VAL 260 0.0023
THR 261 0.0039
ASP 262 0.0021
PHE 263 0.0026
ARG 264 0.0036
SER 265 0.0047
ALA 266 0.0052
LEU 267 0.0038
ALA 268 0.0033
GLU 269 0.0050
ARG 270 0.0062
THR 271 0.0053
GLY 272 0.0072
LYS 273 0.0056
ASP 274 0.0054
VAL 275 0.0041
PRO 276 0.0092
LEU 277 0.0110
LEU 278 0.0115
VAL 279 0.0139
ALA 280 0.0133
GLN 281 0.0171
GLY 282 0.0113
HIS 283 0.0087
ASN 284 0.0080
HIS 285 0.0070
ILE 286 0.0039
SER 287 0.0040
PRO 288 0.0018
HIS 289 0.0013
TYR 290 0.0011
ALA 291 0.0015
LEU 292 0.0017
SER 293 0.0016
SER 294 0.0064
GLY 295 0.0091
GLU 296 0.0068
GLY 297 0.0083
GLU 298 0.0096
GLU 299 0.0142
TRP 300 0.0127
GLY 301 0.0096
HIS 302 0.0156
ASP 303 0.0170
VAL 304 0.0121
ILE 305 0.0135
ARG 306 0.0215
TRP 307 0.0182
MET 308 0.0108
ARG 309 0.0128
ALA 310 0.0145
LYS 311 0.0096
LEU 312 0.0067
ALA 313 0.0062
SER 314 0.0317
GLY 315 0.0416
LEU 18 0.0074
ALA 19 0.0079
GLN 20 0.0071
VAL 21 0.0037
THR 22 0.0034
PHE 23 0.0056
ALA 24 0.0054
ASN 25 0.0053
GLU 26 0.0043
ALA 27 0.0040
ILE 28 0.0049
TYR 29 0.0055
PRO 30 0.0072
LEU 31 0.0050
LEU 32 0.0082
GLU 33 0.0122
LYS 34 0.0124
ARG 35 0.0144
ARG 36 0.0203
ALA 37 0.0303
GLU 38 0.0294
ILE 39 0.0208
GLU 40 0.0266
ASN 41 0.0347
VAL 42 0.0085
THR 43 0.0052
ARG 44 0.0058
LYS 45 0.0090
THR 46 0.0115
PHE 47 0.0149
ARG 48 0.0073
TYR 49 0.0045
GLY 50 0.0093
ALA 51 0.0138
LEU 52 0.0162
PRO 53 0.0178
GLY 54 0.0112
SER 55 0.0082
GLU 56 0.0073
MET 57 0.0058
ASP 58 0.0075
VAL 59 0.0073
TYR 60 0.0034
TYR 61 0.0060
PRO 62 0.0140
SER 63 0.0179
SER 64 0.0202
THR 65 0.0225
PRO 66 0.0521
SER 67 0.0441
GLY 68 0.0356
LYS 69 0.0202
ALA 70 0.0165
PRO 71 0.0248
VAL 72 0.0123
LEU 73 0.0104
ALA 74 0.0096
PHE 75 0.0080
VAL 76 0.0070
HIS 77 0.0060
GLY 78 0.0068
GLY 79 0.0070
ALA 80 0.0072
TYR 81 0.0072
VAL 82 0.0073
HIS 83 0.0071
GLY 84 0.0035
SER 85 0.0044
LYS 86 0.0051
THR 87 0.0025
HIS 88 0.0011
PRO 89 0.0031
PRO 90 0.0085
PRO 91 0.0082
GLY 92 0.0058
ASP 93 0.0061
LEU 94 0.0047
ILE 95 0.0049
TYR 96 0.0028
LYS 97 0.0010
ASN 98 0.0038
VAL 99 0.0060
GLY 100 0.0055
ALA 101 0.0056
PHE 102 0.0090
TYR 103 0.0084
ALA 104 0.0108
SER 105 0.0113
GLN 106 0.0095
GLY 107 0.0109
PHE 108 0.0100
VAL 109 0.0102
THR 110 0.0095
VAL 111 0.0094
ILE 112 0.0088
PRO 113 0.0089
ASP 114 0.0083
TYR 115 0.0080
ARG 116 0.0080
LYS 117 0.0074
LEU 118 0.0072
PRO 119 0.0074
GLY 120 0.0091
MET 121 0.0093
LYS 122 0.0081
TRP 123 0.0095
PRO 124 0.0114
ASP 125 0.0119
ALA 126 0.0122
PRO 127 0.0111
SER 128 0.0117
ASP 129 0.0112
ILE 130 0.0096
ALA 131 0.0096
SER 132 0.0103
ALA 133 0.0070
LEU 134 0.0090
THR 135 0.0108
PHE 136 0.0067
LEU 137 0.0087
VAL 138 0.0258
ALA 139 0.0314
HIS 140 0.0300
SER 141 0.0281
SER 142 0.0392
ASP 143 0.0363
VAL 144 0.0191
ASN 145 0.0179
ALA 146 0.0301
SER 147 0.0294
ALA 148 0.0164
PRO 149 0.0148
THR 150 0.0070
ALA 151 0.0047
ALA 152 0.0060
ASP 153 0.0085
VAL 154 0.0123
GLN 155 0.0153
ASN 156 0.0044
ILE 157 0.0052
PHE 158 0.0040
LEU 159 0.0044
VAL 160 0.0046
GLY 161 0.0047
HIS 162 0.0055
SER 163 0.0047
ALA 164 0.0065
GLY 165 0.0072
GLY 166 0.0057
ALA 167 0.0068
ILE 168 0.0083
ALA 169 0.0072
SER 170 0.0071
ASP 171 0.0078
VAL 172 0.0077
LEU 173 0.0075
LEU 174 0.0055
ALA 175 0.0067
PRO 176 0.0100
GLY 177 0.0158
LEU 178 0.0135
LEU 179 0.0143
PRO 180 0.0191
ALA 181 0.0197
ASN 182 0.0208
VAL 183 0.0153
ARG 184 0.0128
ARG 185 0.0168
SER 186 0.0085
VAL 187 0.0067
ARG 188 0.0072
GLY 189 0.0059
LEU 190 0.0042
ILE 191 0.0045
VAL 192 0.0042
PHE 193 0.0039
GLY 194 0.0031
GLY 195 0.0041
MET 196 0.0053
MET 197 0.0053
HIS 198 0.0106
TYR 199 0.0079
ARG 200 0.0087
GLY 201 0.0075
LEU 202 0.0070
GLU 203 0.0090
TYR 204 0.0103
PRO 205 0.0112
ILE 206 0.0104
PRO 207 0.0103
PRO 208 0.0100
PHE 209 0.0095
VAL 210 0.0066
LEU 211 0.0024
PRO 212 0.0045
GLY 213 0.0053
TYR 214 0.0024
TYR 215 0.0053
GLY 216 0.0187
THR 217 0.0318
ASP 218 0.0373
GLU 219 0.0415
ASP 220 0.0239
VAL 221 0.0247
ARG 222 0.0191
ALA 223 0.0215
HIS 224 0.0185
GLU 225 0.0163
PRO 226 0.0188
LEU 227 0.0207
GLY 228 0.0183
LEU 229 0.0143
LEU 230 0.0155
GLU 231 0.0154
SER 232 0.0114
ALA 233 0.0092
SER 234 0.0099
ASP 235 0.0106
GLU 236 0.0162
ILE 237 0.0144
VAL 238 0.0065
ARG 239 0.0060
GLY 240 0.0114
LEU 241 0.0101
PRO 242 0.0085
ASP 243 0.0100
VAL 244 0.0108
LEU 245 0.0122
MET 246 0.0048
VAL 247 0.0060
LEU 248 0.0078
SER 249 0.0090
GLU 250 0.0139
HIS 251 0.0133
ASP 252 0.0087
VAL 253 0.0091
ALA 254 0.0105
ALA 255 0.0101
MET 256 0.0086
ARG 257 0.0095
ALA 258 0.0060
ALA 259 0.0043
VAL 260 0.0026
THR 261 0.0035
ASP 262 0.0027
PHE 263 0.0050
ARG 264 0.0053
SER 265 0.0050
ALA 266 0.0045
LEU 267 0.0055
ALA 268 0.0060
GLU 269 0.0049
ARG 270 0.0058
THR 271 0.0056
GLY 272 0.0072
LYS 273 0.0072
ASP 274 0.0085
VAL 275 0.0082
PRO 276 0.0107
LEU 277 0.0124
LEU 278 0.0134
VAL 279 0.0159
ALA 280 0.0153
GLN 281 0.0200
GLY 282 0.0136
HIS 283 0.0101
ASN 284 0.0083
HIS 285 0.0068
ILE 286 0.0035
SER 287 0.0053
PRO 288 0.0035
HIS 289 0.0034
TYR 290 0.0030
ALA 291 0.0033
LEU 292 0.0034
SER 293 0.0033
SER 294 0.0063
GLY 295 0.0090
GLU 296 0.0077
GLY 297 0.0089
GLU 298 0.0097
GLU 299 0.0135
TRP 300 0.0140
GLY 301 0.0122
HIS 302 0.0187
ASP 303 0.0190
VAL 304 0.0136
ILE 305 0.0165
ARG 306 0.0260
TRP 307 0.0222
MET 308 0.0134
ARG 309 0.0152
ALA 310 0.0180
LYS 311 0.0127
LEU 312 0.0125
ALA 313 0.0146
SER 314 0.0527
GLY 315 0.0633

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 88 ---

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