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<R²> analysis for 2604292047043457830

--- normal mode 101 ---

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 = 0.0605
LEU 18 0.0085
ALA 19 0.0076
GLN 20 0.0071
VAL 21 0.0081
THR 22 0.0083
PHE 23 0.0072
ALA 24 0.0067
ASN 25 0.0057
GLU 26 0.0071
ALA 27 0.0071
ILE 28 0.0051
TYR 29 0.0036
PRO 30 0.0039
LEU 31 0.0042
LEU 32 0.0031
GLU 33 0.0019
LYS 34 0.0026
ARG 35 0.0019
ARG 36 0.0038
ALA 37 0.0047
GLU 38 0.0043
ILE 39 0.0035
GLU 40 0.0040
ASN 41 0.0041
VAL 42 0.0060
THR 43 0.0055
ARG 44 0.0053
LYS 45 0.0065
THR 46 0.0086
PHE 47 0.0108
ARG 48 0.0167
TYR 49 0.0064
GLY 50 0.0104
ALA 51 0.0222
LEU 52 0.0275
PRO 53 0.0320
GLY 54 0.0072
SER 55 0.0064
GLU 56 0.0059
MET 57 0.0056
ASP 58 0.0082
VAL 59 0.0102
TYR 60 0.0053
TYR 61 0.0041
PRO 62 0.0070
SER 63 0.0097
SER 64 0.0122
THR 65 0.0140
PRO 66 0.0255
SER 67 0.0239
GLY 68 0.0207
LYS 69 0.0133
ALA 70 0.0079
PRO 71 0.0089
VAL 72 0.0037
LEU 73 0.0033
ALA 74 0.0031
PHE 75 0.0031
VAL 76 0.0032
HIS 77 0.0034
GLY 78 0.0027
GLY 79 0.0027
ALA 80 0.0031
TYR 81 0.0033
VAL 82 0.0031
HIS 83 0.0027
GLY 84 0.0028
SER 85 0.0048
LYS 86 0.0057
THR 87 0.0038
HIS 88 0.0032
PRO 89 0.0059
PRO 90 0.0074
PRO 91 0.0076
GLY 92 0.0043
ASP 93 0.0031
LEU 94 0.0020
ILE 95 0.0029
TYR 96 0.0037
LYS 97 0.0038
ASN 98 0.0039
VAL 99 0.0047
GLY 100 0.0052
ALA 101 0.0050
PHE 102 0.0048
TYR 103 0.0039
ALA 104 0.0047
SER 105 0.0051
GLN 106 0.0040
GLY 107 0.0043
PHE 108 0.0044
VAL 109 0.0044
THR 110 0.0040
VAL 111 0.0042
ILE 112 0.0051
PRO 113 0.0058
ASP 114 0.0040
TYR 115 0.0036
ARG 116 0.0035
LYS 117 0.0032
LEU 118 0.0033
PRO 119 0.0039
GLY 120 0.0039
MET 121 0.0029
LYS 122 0.0031
TRP 123 0.0029
PRO 124 0.0031
ASP 125 0.0025
ALA 126 0.0029
PRO 127 0.0044
SER 128 0.0048
ASP 129 0.0040
ILE 130 0.0052
ALA 131 0.0065
SER 132 0.0053
ALA 133 0.0052
LEU 134 0.0071
THR 135 0.0071
PHE 136 0.0070
LEU 137 0.0084
VAL 138 0.0103
ALA 139 0.0102
HIS 140 0.0106
SER 141 0.0115
SER 142 0.0134
ASP 143 0.0119
VAL 144 0.0080
ASN 145 0.0043
ALA 146 0.0069
SER 147 0.0085
ALA 148 0.0062
PRO 149 0.0083
THR 150 0.0065
ALA 151 0.0067
ALA 152 0.0047
ASP 153 0.0031
VAL 154 0.0032
GLN 155 0.0018
ASN 156 0.0045
ILE 157 0.0038
PHE 158 0.0032
LEU 159 0.0030
VAL 160 0.0031
GLY 161 0.0038
HIS 162 0.0032
SER 163 0.0026
ALA 164 0.0029
GLY 165 0.0034
GLY 166 0.0027
ALA 167 0.0022
ILE 168 0.0036
ALA 169 0.0053
SER 170 0.0045
ASP 171 0.0050
VAL 172 0.0068
LEU 173 0.0075
LEU 174 0.0074
ALA 175 0.0084
PRO 176 0.0101
GLY 177 0.0117
LEU 178 0.0103
LEU 179 0.0106
PRO 180 0.0121
ALA 181 0.0116
ASN 182 0.0125
VAL 183 0.0115
ARG 184 0.0100
ARG 185 0.0105
SER 186 0.0083
VAL 187 0.0066
ARG 188 0.0064
GLY 189 0.0050
LEU 190 0.0044
ILE 191 0.0041
VAL 192 0.0033
PHE 193 0.0026
GLY 194 0.0024
GLY 195 0.0032
MET 196 0.0039
MET 197 0.0029
HIS 198 0.0022
TYR 199 0.0054
ARG 200 0.0058
GLY 201 0.0100
LEU 202 0.0100
GLU 203 0.0133
TYR 204 0.0101
PRO 205 0.0113
ILE 206 0.0083
PRO 207 0.0059
PRO 208 0.0041
PHE 209 0.0011
VAL 210 0.0022
LEU 211 0.0020
PRO 212 0.0014
GLY 213 0.0016
TYR 214 0.0021
TYR 215 0.0019
GLY 216 0.0025
THR 217 0.0045
ASP 218 0.0051
GLU 219 0.0050
ASP 220 0.0031
VAL 221 0.0022
ARG 222 0.0015
ALA 223 0.0029
HIS 224 0.0037
GLU 225 0.0038
PRO 226 0.0055
LEU 227 0.0046
GLY 228 0.0093
LEU 229 0.0095
LEU 230 0.0084
GLU 231 0.0091
SER 232 0.0105
ALA 233 0.0100
SER 234 0.0162
ASP 235 0.0165
GLU 236 0.0081
ILE 237 0.0044
VAL 238 0.0070
ARG 239 0.0091
GLY 240 0.0040
LEU 241 0.0036
PRO 242 0.0039
ASP 243 0.0034
VAL 244 0.0038
LEU 245 0.0044
MET 246 0.0021
VAL 247 0.0017
LEU 248 0.0011
SER 249 0.0019
GLU 250 0.0016
HIS 251 0.0031
ASP 252 0.0051
VAL 253 0.0070
ALA 254 0.0070
ALA 255 0.0071
MET 256 0.0055
ARG 257 0.0039
ALA 258 0.0041
ALA 259 0.0022
VAL 260 0.0019
THR 261 0.0016
ASP 262 0.0029
PHE 263 0.0035
ARG 264 0.0048
SER 265 0.0057
ALA 266 0.0083
LEU 267 0.0085
ALA 268 0.0084
GLU 269 0.0109
ARG 270 0.0106
THR 271 0.0111
GLY 272 0.0114
LYS 273 0.0104
ASP 274 0.0088
VAL 275 0.0063
PRO 276 0.0023
LEU 277 0.0018
LEU 278 0.0018
VAL 279 0.0014
ALA 280 0.0014
GLN 281 0.0014
GLY 282 0.0010
HIS 283 0.0018
ASN 284 0.0023
HIS 285 0.0042
ILE 286 0.0050
SER 287 0.0044
PRO 288 0.0030
HIS 289 0.0034
TYR 290 0.0038
ALA 291 0.0037
LEU 292 0.0039
SER 293 0.0045
SER 294 0.0053
GLY 295 0.0051
GLU 296 0.0048
GLY 297 0.0038
GLU 298 0.0033
GLU 299 0.0028
TRP 300 0.0035
GLY 301 0.0035
HIS 302 0.0048
ASP 303 0.0044
VAL 304 0.0028
ILE 305 0.0037
ARG 306 0.0050
TRP 307 0.0053
MET 308 0.0027
ARG 309 0.0029
ALA 310 0.0060
LYS 311 0.0073
LEU 312 0.0134
ALA 313 0.0229
SER 314 0.0170
GLY 315 0.0144
ASN 316 0.0269
GLY 317 0.0259
VAL 318 0.0338
PRO 319 0.0200
ALA 320 0.0176
THR 321 0.0094
GLU 322 0.0081
LEU 18 0.0064
ALA 19 0.0065
GLN 20 0.0075
VAL 21 0.0078
THR 22 0.0075
PHE 23 0.0081
ALA 24 0.0087
ASN 25 0.0074
GLU 26 0.0100
ALA 27 0.0108
ILE 28 0.0086
TYR 29 0.0061
PRO 30 0.0111
LEU 31 0.0118
LEU 32 0.0074
GLU 33 0.0064
LYS 34 0.0095
ARG 35 0.0083
ARG 36 0.0042
ALA 37 0.0043
GLU 38 0.0075
ILE 39 0.0072
GLU 40 0.0063
ASN 41 0.0087
VAL 42 0.0058
THR 43 0.0044
ARG 44 0.0051
LYS 45 0.0058
THR 46 0.0078
PHE 47 0.0089
ARG 48 0.0105
TYR 49 0.0085
GLY 50 0.0093
ALA 51 0.0151
LEU 52 0.0206
PRO 53 0.0238
GLY 54 0.0058
SER 55 0.0048
GLU 56 0.0034
MET 57 0.0037
ASP 58 0.0054
VAL 59 0.0075
TYR 60 0.0045
TYR 61 0.0033
PRO 62 0.0067
SER 63 0.0113
SER 64 0.0126
THR 65 0.0135
PRO 66 0.0278
SER 67 0.0241
GLY 68 0.0201
LYS 69 0.0111
ALA 70 0.0063
PRO 71 0.0100
VAL 72 0.0033
LEU 73 0.0028
ALA 74 0.0025
PHE 75 0.0022
VAL 76 0.0021
HIS 77 0.0022
GLY 78 0.0038
GLY 79 0.0045
ALA 80 0.0048
TYR 81 0.0045
VAL 82 0.0054
HIS 83 0.0051
GLY 84 0.0036
SER 85 0.0027
LYS 86 0.0024
THR 87 0.0026
HIS 88 0.0034
PRO 89 0.0035
PRO 90 0.0062
PRO 91 0.0063
GLY 92 0.0051
ASP 93 0.0038
LEU 94 0.0022
ILE 95 0.0030
TYR 96 0.0019
LYS 97 0.0021
ASN 98 0.0018
VAL 99 0.0023
GLY 100 0.0028
ALA 101 0.0027
PHE 102 0.0029
TYR 103 0.0022
ALA 104 0.0024
SER 105 0.0033
GLN 106 0.0030
GLY 107 0.0024
PHE 108 0.0032
VAL 109 0.0030
THR 110 0.0028
VAL 111 0.0029
ILE 112 0.0034
PRO 113 0.0040
ASP 114 0.0030
TYR 115 0.0027
ARG 116 0.0032
LYS 117 0.0036
LEU 118 0.0050
PRO 119 0.0065
GLY 120 0.0045
MET 121 0.0042
LYS 122 0.0046
TRP 123 0.0041
PRO 124 0.0036
ASP 125 0.0035
ALA 126 0.0032
PRO 127 0.0028
SER 128 0.0031
ASP 129 0.0033
ILE 130 0.0040
ALA 131 0.0043
SER 132 0.0047
ALA 133 0.0050
LEU 134 0.0046
THR 135 0.0055
PHE 136 0.0067
LEU 137 0.0065
VAL 138 0.0090
ALA 139 0.0112
HIS 140 0.0121
SER 141 0.0114
SER 142 0.0149
ASP 143 0.0143
VAL 144 0.0097
ASN 145 0.0061
ALA 146 0.0099
SER 147 0.0103
ALA 148 0.0078
PRO 149 0.0096
THR 150 0.0069
ALA 151 0.0047
ALA 152 0.0025
ASP 153 0.0018
VAL 154 0.0035
GLN 155 0.0052
ASN 156 0.0021
ILE 157 0.0016
PHE 158 0.0021
LEU 159 0.0015
VAL 160 0.0017
GLY 161 0.0013
HIS 162 0.0016
SER 163 0.0016
ALA 164 0.0015
GLY 165 0.0015
GLY 166 0.0016
ALA 167 0.0016
ILE 168 0.0023
ALA 169 0.0023
SER 170 0.0017
ASP 171 0.0013
VAL 172 0.0013
LEU 173 0.0015
LEU 174 0.0015
ALA 175 0.0018
PRO 176 0.0021
GLY 177 0.0030
LEU 178 0.0023
LEU 179 0.0025
PRO 180 0.0042
ALA 181 0.0045
ASN 182 0.0049
VAL 183 0.0041
ARG 184 0.0032
ARG 185 0.0037
SER 186 0.0039
VAL 187 0.0037
ARG 188 0.0045
GLY 189 0.0044
LEU 190 0.0038
ILE 191 0.0039
VAL 192 0.0026
PHE 193 0.0028
GLY 194 0.0025
GLY 195 0.0019
MET 196 0.0015
MET 197 0.0023
HIS 198 0.0045
TYR 199 0.0067
ARG 200 0.0083
GLY 201 0.0119
LEU 202 0.0112
GLU 203 0.0128
TYR 204 0.0046
PRO 205 0.0065
ILE 206 0.0066
PRO 207 0.0071
PRO 208 0.0056
PHE 209 0.0067
VAL 210 0.0093
LEU 211 0.0084
PRO 212 0.0093
GLY 213 0.0101
TYR 214 0.0090
TYR 215 0.0083
GLY 216 0.0154
THR 217 0.0117
ASP 218 0.0071
GLU 219 0.0127
ASP 220 0.0136
VAL 221 0.0076
ARG 222 0.0054
ALA 223 0.0056
HIS 224 0.0061
GLU 225 0.0057
PRO 226 0.0050
LEU 227 0.0041
GLY 228 0.0045
LEU 229 0.0041
LEU 230 0.0046
GLU 231 0.0050
SER 232 0.0046
ALA 233 0.0045
SER 234 0.0105
ASP 235 0.0128
GLU 236 0.0091
ILE 237 0.0034
VAL 238 0.0071
ARG 239 0.0080
GLY 240 0.0033
LEU 241 0.0036
PRO 242 0.0033
ASP 243 0.0049
VAL 244 0.0057
LEU 245 0.0069
MET 246 0.0028
VAL 247 0.0025
LEU 248 0.0044
SER 249 0.0064
GLU 250 0.0087
HIS 251 0.0094
ASP 252 0.0059
VAL 253 0.0032
ALA 254 0.0044
ALA 255 0.0041
MET 256 0.0038
ARG 257 0.0066
ALA 258 0.0056
ALA 259 0.0045
VAL 260 0.0042
THR 261 0.0049
ASP 262 0.0045
PHE 263 0.0034
ARG 264 0.0044
SER 265 0.0049
ALA 266 0.0042
LEU 267 0.0040
ALA 268 0.0053
GLU 269 0.0053
ARG 270 0.0060
THR 271 0.0055
GLY 272 0.0054
LYS 273 0.0064
ASP 274 0.0073
VAL 275 0.0060
PRO 276 0.0070
LEU 277 0.0058
LEU 278 0.0046
VAL 279 0.0048
ALA 280 0.0050
GLN 281 0.0066
GLY 282 0.0084
HIS 283 0.0079
ASN 284 0.0078
HIS 285 0.0071
ILE 286 0.0070
SER 287 0.0073
PRO 288 0.0049
HIS 289 0.0042
TYR 290 0.0042
ALA 291 0.0046
LEU 292 0.0044
SER 293 0.0048
SER 294 0.0087
GLY 295 0.0120
GLU 296 0.0111
GLY 297 0.0089
GLU 298 0.0044
GLU 299 0.0048
TRP 300 0.0048
GLY 301 0.0041
HIS 302 0.0069
ASP 303 0.0084
VAL 304 0.0077
ILE 305 0.0090
ARG 306 0.0137
TRP 307 0.0129
MET 308 0.0101
ARG 309 0.0107
ALA 310 0.0121
LYS 311 0.0101
LEU 312 0.0090
ALA 313 0.0111
SER 314 0.0335
GLY 315 0.0392
LEU 18 0.0146
ALA 19 0.0141
GLN 20 0.0140
VAL 21 0.0151
THR 22 0.0153
PHE 23 0.0147
ALA 24 0.0122
ASN 25 0.0115
GLU 26 0.0100
ALA 27 0.0073
ILE 28 0.0070
TYR 29 0.0071
PRO 30 0.0096
LEU 31 0.0095
LEU 32 0.0085
GLU 33 0.0096
LYS 34 0.0106
ARG 35 0.0092
ARG 36 0.0099
ALA 37 0.0104
GLU 38 0.0098
ILE 39 0.0088
GLU 40 0.0087
ASN 41 0.0087
VAL 42 0.0017
THR 43 0.0016
ARG 44 0.0043
LYS 45 0.0072
THR 46 0.0100
PHE 47 0.0124
ARG 48 0.0101
TYR 49 0.0050
GLY 50 0.0120
ALA 51 0.0239
LEU 52 0.0279
PRO 53 0.0329
GLY 54 0.0089
SER 55 0.0057
GLU 56 0.0061
MET 57 0.0068
ASP 58 0.0094
VAL 59 0.0102
TYR 60 0.0032
TYR 61 0.0034
PRO 62 0.0082
SER 63 0.0119
SER 64 0.0141
THR 65 0.0155
PRO 66 0.0294
SER 67 0.0246
GLY 68 0.0191
LYS 69 0.0114
ALA 70 0.0097
PRO 71 0.0142
VAL 72 0.0023
LEU 73 0.0022
ALA 74 0.0022
PHE 75 0.0022
VAL 76 0.0023
HIS 77 0.0024
GLY 78 0.0028
GLY 79 0.0042
ALA 80 0.0066
TYR 81 0.0058
VAL 82 0.0051
HIS 83 0.0034
GLY 84 0.0038
SER 85 0.0012
LYS 86 0.0024
THR 87 0.0013
HIS 88 0.0045
PRO 89 0.0078
PRO 90 0.0053
PRO 91 0.0066
GLY 92 0.0068
ASP 93 0.0027
LEU 94 0.0057
ILE 95 0.0060
TYR 96 0.0039
LYS 97 0.0035
ASN 98 0.0037
VAL 99 0.0046
GLY 100 0.0045
ALA 101 0.0043
PHE 102 0.0053
TYR 103 0.0054
ALA 104 0.0029
SER 105 0.0031
GLN 106 0.0045
GLY 107 0.0027
PHE 108 0.0043
VAL 109 0.0038
THR 110 0.0041
VAL 111 0.0041
ILE 112 0.0045
PRO 113 0.0045
ASP 114 0.0039
TYR 115 0.0032
ARG 116 0.0030
LYS 117 0.0031
LEU 118 0.0038
PRO 119 0.0045
GLY 120 0.0057
MET 121 0.0047
LYS 122 0.0042
TRP 123 0.0034
PRO 124 0.0026
ASP 125 0.0032
ALA 126 0.0020
PRO 127 0.0023
SER 128 0.0021
ASP 129 0.0020
ILE 130 0.0025
ALA 131 0.0026
SER 132 0.0034
ALA 133 0.0039
LEU 134 0.0045
THR 135 0.0059
PHE 136 0.0068
LEU 137 0.0071
VAL 138 0.0108
ALA 139 0.0128
HIS 140 0.0136
SER 141 0.0141
SER 142 0.0183
ASP 143 0.0178
VAL 144 0.0125
ASN 145 0.0096
ALA 146 0.0147
SER 147 0.0144
ALA 148 0.0096
PRO 149 0.0099
THR 150 0.0056
ALA 151 0.0022
ALA 152 0.0030
ASP 153 0.0065
VAL 154 0.0088
GLN 155 0.0123
ASN 156 0.0036
ILE 157 0.0019
PHE 158 0.0015
LEU 159 0.0027
VAL 160 0.0043
GLY 161 0.0062
HIS 162 0.0062
SER 163 0.0060
ALA 164 0.0061
GLY 165 0.0062
GLY 166 0.0058
ALA 167 0.0057
ILE 168 0.0035
ALA 169 0.0030
SER 170 0.0024
ASP 171 0.0026
VAL 172 0.0027
LEU 173 0.0022
LEU 174 0.0030
ALA 175 0.0059
PRO 176 0.0076
GLY 177 0.0091
LEU 178 0.0068
LEU 179 0.0057
PRO 180 0.0105
ALA 181 0.0104
ASN 182 0.0110
VAL 183 0.0068
ARG 184 0.0050
ARG 185 0.0084
SER 186 0.0046
VAL 187 0.0024
ARG 188 0.0019
GLY 189 0.0046
LEU 190 0.0068
ILE 191 0.0088
VAL 192 0.0077
PHE 193 0.0065
GLY 194 0.0053
GLY 195 0.0071
MET 196 0.0089
MET 197 0.0089
HIS 198 0.0088
TYR 199 0.0163
ARG 200 0.0188
GLY 201 0.0255
LEU 202 0.0224
GLU 203 0.0264
TYR 204 0.0139
PRO 205 0.0126
ILE 206 0.0113
PRO 207 0.0098
PRO 208 0.0100
PHE 209 0.0093
VAL 210 0.0084
LEU 211 0.0085
PRO 212 0.0093
GLY 213 0.0088
TYR 214 0.0079
TYR 215 0.0082
GLY 216 0.0092
THR 217 0.0042
ASP 218 0.0072
GLU 219 0.0082
ASP 220 0.0076
VAL 221 0.0069
ARG 222 0.0040
ALA 223 0.0040
HIS 224 0.0033
GLU 225 0.0034
PRO 226 0.0043
LEU 227 0.0053
GLY 228 0.0039
LEU 229 0.0022
LEU 230 0.0026
GLU 231 0.0048
SER 232 0.0059
ALA 233 0.0057
SER 234 0.0217
ASP 235 0.0208
GLU 236 0.0179
ILE 237 0.0107
VAL 238 0.0099
ARG 239 0.0155
GLY 240 0.0093
LEU 241 0.0093
PRO 242 0.0060
ASP 243 0.0077
VAL 244 0.0109
LEU 245 0.0131
MET 246 0.0093
VAL 247 0.0076
LEU 248 0.0050
SER 249 0.0079
GLU 250 0.0143
HIS 251 0.0146
ASP 252 0.0116
VAL 253 0.0141
ALA 254 0.0180
ALA 255 0.0175
MET 256 0.0122
ARG 257 0.0132
ALA 258 0.0117
ALA 259 0.0093
VAL 260 0.0045
THR 261 0.0060
ASP 262 0.0062
PHE 263 0.0047
ARG 264 0.0072
SER 265 0.0104
ALA 266 0.0104
LEU 267 0.0104
ALA 268 0.0126
GLU 269 0.0154
ARG 270 0.0136
THR 271 0.0118
GLY 272 0.0125
LYS 273 0.0104
ASP 274 0.0099
VAL 275 0.0099
PRO 276 0.0131
LEU 277 0.0076
LEU 278 0.0104
VAL 279 0.0076
ALA 280 0.0104
GLN 281 0.0153
GLY 282 0.0120
HIS 283 0.0079
ASN 284 0.0071
HIS 285 0.0090
ILE 286 0.0106
SER 287 0.0082
PRO 288 0.0086
HIS 289 0.0095
TYR 290 0.0066
ALA 291 0.0059
LEU 292 0.0080
SER 293 0.0065
SER 294 0.0077
GLY 295 0.0095
GLU 296 0.0126
GLY 297 0.0143
GLU 298 0.0126
GLU 299 0.0169
TRP 300 0.0152
GLY 301 0.0141
HIS 302 0.0159
ASP 303 0.0178
VAL 304 0.0169
ILE 305 0.0171
ARG 306 0.0193
TRP 307 0.0185
MET 308 0.0146
ARG 309 0.0162
ALA 310 0.0185
LYS 311 0.0154
LEU 312 0.0022
ALA 313 0.0133
SER 314 0.0171
GLY 315 0.0379
LEU 18 0.0167
ALA 19 0.0164
GLN 20 0.0168
VAL 21 0.0175
THR 22 0.0175
PHE 23 0.0174
ALA 24 0.0161
ASN 25 0.0136
GLU 26 0.0146
ALA 27 0.0145
ILE 28 0.0122
TYR 29 0.0098
PRO 30 0.0127
LEU 31 0.0146
LEU 32 0.0114
GLU 33 0.0088
LYS 34 0.0119
ARG 35 0.0128
ARG 36 0.0102
ALA 37 0.0132
GLU 38 0.0164
ILE 39 0.0130
GLU 40 0.0112
ASN 41 0.0161
VAL 42 0.0050
THR 43 0.0034
ARG 44 0.0055
LYS 45 0.0081
THR 46 0.0117
PHE 47 0.0143
ARG 48 0.0145
TYR 49 0.0100
GLY 50 0.0170
ALA 51 0.0316
LEU 52 0.0378
PRO 53 0.0433
GLY 54 0.0066
SER 55 0.0042
GLU 56 0.0049
MET 57 0.0066
ASP 58 0.0105
VAL 59 0.0126
TYR 60 0.0044
TYR 61 0.0044
PRO 62 0.0117
SER 63 0.0183
SER 64 0.0212
THR 65 0.0230
PRO 66 0.0449
SER 67 0.0382
GLY 68 0.0309
LYS 69 0.0177
ALA 70 0.0119
PRO 71 0.0176
VAL 72 0.0042
LEU 73 0.0036
ALA 74 0.0037
PHE 75 0.0037
VAL 76 0.0043
HIS 77 0.0047
GLY 78 0.0034
GLY 79 0.0044
ALA 80 0.0048
TYR 81 0.0031
VAL 82 0.0038
HIS 83 0.0042
GLY 84 0.0039
SER 85 0.0035
LYS 86 0.0030
THR 87 0.0030
HIS 88 0.0035
PRO 89 0.0047
PRO 90 0.0022
PRO 91 0.0035
GLY 92 0.0036
ASP 93 0.0026
LEU 94 0.0037
ILE 95 0.0031
TYR 96 0.0033
LYS 97 0.0027
ASN 98 0.0038
VAL 99 0.0042
GLY 100 0.0035
ALA 101 0.0040
PHE 102 0.0048
TYR 103 0.0042
ALA 104 0.0014
SER 105 0.0041
GLN 106 0.0050
GLY 107 0.0025
PHE 108 0.0039
VAL 109 0.0039
THR 110 0.0045
VAL 111 0.0051
ILE 112 0.0060
PRO 113 0.0066
ASP 114 0.0040
TYR 115 0.0029
ARG 116 0.0022
LYS 117 0.0026
LEU 118 0.0028
PRO 119 0.0035
GLY 120 0.0025
MET 121 0.0027
LYS 122 0.0032
TRP 123 0.0035
PRO 124 0.0033
ASP 125 0.0027
ALA 126 0.0026
PRO 127 0.0024
SER 128 0.0029
ASP 129 0.0040
ILE 130 0.0047
ALA 131 0.0047
SER 132 0.0061
ALA 133 0.0068
LEU 134 0.0063
THR 135 0.0084
PHE 136 0.0103
LEU 137 0.0101
VAL 138 0.0142
ALA 139 0.0178
HIS 140 0.0191
SER 141 0.0185
SER 142 0.0240
ASP 143 0.0235
VAL 144 0.0159
ASN 145 0.0107
ALA 146 0.0176
SER 147 0.0182
ALA 148 0.0130
PRO 149 0.0152
THR 150 0.0100
ALA 151 0.0047
ALA 152 0.0008
ASP 153 0.0054
VAL 154 0.0077
GLN 155 0.0123
ASN 156 0.0024
ILE 157 0.0014
PHE 158 0.0033
LEU 159 0.0037
VAL 160 0.0054
GLY 161 0.0065
HIS 162 0.0039
SER 163 0.0038
ALA 164 0.0035
GLY 165 0.0035
GLY 166 0.0035
ALA 167 0.0040
ILE 168 0.0031
ALA 169 0.0036
SER 170 0.0034
ASP 171 0.0038
VAL 172 0.0045
LEU 173 0.0047
LEU 174 0.0054
ALA 175 0.0064
PRO 176 0.0068
GLY 177 0.0072
LEU 178 0.0065
LEU 179 0.0057
PRO 180 0.0077
ALA 181 0.0074
ASN 182 0.0073
VAL 183 0.0043
ARG 184 0.0032
ARG 185 0.0055
SER 186 0.0017
VAL 187 0.0038
ARG 188 0.0054
GLY 189 0.0077
LEU 190 0.0088
ILE 191 0.0105
VAL 192 0.0041
PHE 193 0.0045
GLY 194 0.0045
GLY 195 0.0044
MET 196 0.0059
MET 197 0.0077
HIS 198 0.0081
TYR 199 0.0170
ARG 200 0.0208
GLY 201 0.0283
LEU 202 0.0254
GLU 203 0.0300
TYR 204 0.0143
PRO 205 0.0131
ILE 206 0.0113
PRO 207 0.0103
PRO 208 0.0115
PHE 209 0.0100
VAL 210 0.0107
LEU 211 0.0096
PRO 212 0.0108
GLY 213 0.0111
TYR 214 0.0095
TYR 215 0.0086
GLY 216 0.0213
THR 217 0.0199
ASP 218 0.0153
GLU 219 0.0165
ASP 220 0.0144
VAL 221 0.0074
ARG 222 0.0072
ALA 223 0.0059
HIS 224 0.0054
GLU 225 0.0055
PRO 226 0.0081
LEU 227 0.0082
GLY 228 0.0089
LEU 229 0.0072
LEU 230 0.0069
GLU 231 0.0083
SER 232 0.0086
ALA 233 0.0074
SER 234 0.0295
ASP 235 0.0327
GLU 236 0.0238
ILE 237 0.0088
VAL 238 0.0147
ARG 239 0.0213
GLY 240 0.0084
LEU 241 0.0085
PRO 242 0.0064
ASP 243 0.0093
VAL 244 0.0126
LEU 245 0.0159
MET 246 0.0081
VAL 247 0.0057
LEU 248 0.0063
SER 249 0.0106
GLU 250 0.0174
HIS 251 0.0177
ASP 252 0.0141
VAL 253 0.0136
ALA 254 0.0184
ALA 255 0.0172
MET 256 0.0129
ARG 257 0.0166
ALA 258 0.0136
ALA 259 0.0108
VAL 260 0.0066
THR 261 0.0081
ASP 262 0.0094
PHE 263 0.0072
ARG 264 0.0115
SER 265 0.0140
ALA 266 0.0125
LEU 267 0.0082
ALA 268 0.0099
GLU 269 0.0134
ARG 270 0.0174
THR 271 0.0120
GLY 272 0.0135
LYS 273 0.0071
ASP 274 0.0068
VAL 275 0.0090
PRO 276 0.0130
LEU 277 0.0088
LEU 278 0.0083
VAL 279 0.0063
ALA 280 0.0109
GLN 281 0.0161
GLY 282 0.0155
HIS 283 0.0129
ASN 284 0.0109
HIS 285 0.0113
ILE 286 0.0127
SER 287 0.0129
PRO 288 0.0110
HIS 289 0.0109
TYR 290 0.0090
ALA 291 0.0081
LEU 292 0.0084
SER 293 0.0067
SER 294 0.0122
GLY 295 0.0146
GLU 296 0.0164
GLY 297 0.0168
GLU 298 0.0112
GLU 299 0.0151
TRP 300 0.0157
GLY 301 0.0143
HIS 302 0.0172
ASP 303 0.0198
VAL 304 0.0189
ILE 305 0.0201
ARG 306 0.0266
TRP 307 0.0254
MET 308 0.0203
ARG 309 0.0220
ALA 310 0.0248
LYS 311 0.0209
LEU 312 0.0095
ALA 313 0.0153
SER 314 0.0431
GLY 315 0.0605

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 101 ---

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