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<R²> analysis for 2604292047043457830

--- normal mode 58 ---

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 = 0.0359
LEU 18 0.0045
ALA 19 0.0038
GLN 20 0.0027
VAL 21 0.0056
THR 22 0.0064
PHE 23 0.0045
ALA 24 0.0054
ASN 25 0.0070
GLU 26 0.0069
ALA 27 0.0066
ILE 28 0.0070
TYR 29 0.0085
PRO 30 0.0098
LEU 31 0.0099
LEU 32 0.0108
GLU 33 0.0124
LYS 34 0.0131
ARG 35 0.0134
ARG 36 0.0112
ALA 37 0.0118
GLU 38 0.0107
ILE 39 0.0103
GLU 40 0.0114
ASN 41 0.0114
VAL 42 0.0060
THR 43 0.0041
ARG 44 0.0038
LYS 45 0.0031
THR 46 0.0037
PHE 47 0.0052
ARG 48 0.0058
TYR 49 0.0064
GLY 50 0.0064
ALA 51 0.0065
LEU 52 0.0053
PRO 53 0.0046
GLY 54 0.0036
SER 55 0.0046
GLU 56 0.0035
MET 57 0.0034
ASP 58 0.0026
VAL 59 0.0031
TYR 60 0.0040
TYR 61 0.0034
PRO 62 0.0051
SER 63 0.0075
SER 64 0.0078
THR 65 0.0070
PRO 66 0.0114
SER 67 0.0101
GLY 68 0.0100
LYS 69 0.0065
ALA 70 0.0037
PRO 71 0.0004
VAL 72 0.0007
LEU 73 0.0015
ALA 74 0.0012
PHE 75 0.0019
VAL 76 0.0020
HIS 77 0.0025
GLY 78 0.0022
GLY 79 0.0018
ALA 80 0.0019
TYR 81 0.0023
VAL 82 0.0028
HIS 83 0.0024
GLY 84 0.0053
SER 85 0.0052
LYS 86 0.0045
THR 87 0.0051
HIS 88 0.0057
PRO 89 0.0067
PRO 90 0.0089
PRO 91 0.0082
GLY 92 0.0074
ASP 93 0.0093
LEU 94 0.0094
ILE 95 0.0082
TYR 96 0.0066
LYS 97 0.0072
ASN 98 0.0061
VAL 99 0.0061
GLY 100 0.0072
ALA 101 0.0069
PHE 102 0.0069
TYR 103 0.0061
ALA 104 0.0057
SER 105 0.0059
GLN 106 0.0054
GLY 107 0.0046
PHE 108 0.0031
VAL 109 0.0020
THR 110 0.0024
VAL 111 0.0018
ILE 112 0.0027
PRO 113 0.0030
ASP 114 0.0022
TYR 115 0.0021
ARG 116 0.0023
LYS 117 0.0025
LEU 118 0.0027
PRO 119 0.0029
GLY 120 0.0035
MET 121 0.0031
LYS 122 0.0031
TRP 123 0.0034
PRO 124 0.0035
ASP 125 0.0031
ALA 126 0.0028
PRO 127 0.0035
SER 128 0.0031
ASP 129 0.0032
ILE 130 0.0039
ALA 131 0.0040
SER 132 0.0050
ALA 133 0.0051
LEU 134 0.0055
THR 135 0.0057
PHE 136 0.0059
LEU 137 0.0061
VAL 138 0.0077
ALA 139 0.0085
HIS 140 0.0080
SER 141 0.0075
SER 142 0.0080
ASP 143 0.0075
VAL 144 0.0051
ASN 145 0.0056
ALA 146 0.0074
SER 147 0.0078
ALA 148 0.0056
PRO 149 0.0061
THR 150 0.0050
ALA 151 0.0049
ALA 152 0.0043
ASP 153 0.0043
VAL 154 0.0051
GLN 155 0.0053
ASN 156 0.0018
ILE 157 0.0015
PHE 158 0.0005
LEU 159 0.0008
VAL 160 0.0022
GLY 161 0.0028
HIS 162 0.0034
SER 163 0.0026
ALA 164 0.0021
GLY 165 0.0028
GLY 166 0.0019
ALA 167 0.0009
ILE 168 0.0027
ALA 169 0.0032
SER 170 0.0030
ASP 171 0.0034
VAL 172 0.0042
LEU 173 0.0044
LEU 174 0.0058
ALA 175 0.0049
PRO 176 0.0053
GLY 177 0.0047
LEU 178 0.0044
LEU 179 0.0054
PRO 180 0.0065
ALA 181 0.0065
ASN 182 0.0071
VAL 183 0.0060
ARG 184 0.0057
ARG 185 0.0067
SER 186 0.0045
VAL 187 0.0027
ARG 188 0.0015
GLY 189 0.0004
LEU 190 0.0013
ILE 191 0.0033
VAL 192 0.0044
PHE 193 0.0053
GLY 194 0.0044
GLY 195 0.0033
MET 196 0.0026
MET 197 0.0016
HIS 198 0.0058
TYR 199 0.0061
ARG 200 0.0063
GLY 201 0.0069
LEU 202 0.0064
GLU 203 0.0067
TYR 204 0.0060
PRO 205 0.0062
ILE 206 0.0055
PRO 207 0.0055
PRO 208 0.0055
PHE 209 0.0048
VAL 210 0.0077
LEU 211 0.0076
PRO 212 0.0068
GLY 213 0.0054
TYR 214 0.0047
TYR 215 0.0051
GLY 216 0.0078
THR 217 0.0214
ASP 218 0.0276
GLU 219 0.0262
ASP 220 0.0134
VAL 221 0.0115
ARG 222 0.0072
ALA 223 0.0061
HIS 224 0.0049
GLU 225 0.0052
PRO 226 0.0038
LEU 227 0.0042
GLY 228 0.0048
LEU 229 0.0055
LEU 230 0.0056
GLU 231 0.0054
SER 232 0.0059
ALA 233 0.0065
SER 234 0.0077
ASP 235 0.0095
GLU 236 0.0099
ILE 237 0.0076
VAL 238 0.0075
ARG 239 0.0100
GLY 240 0.0075
LEU 241 0.0046
PRO 242 0.0035
ASP 243 0.0015
VAL 244 0.0026
LEU 245 0.0056
MET 246 0.0060
VAL 247 0.0067
LEU 248 0.0065
SER 249 0.0071
GLU 250 0.0076
HIS 251 0.0068
ASP 252 0.0061
VAL 253 0.0045
ALA 254 0.0037
ALA 255 0.0028
MET 256 0.0037
ARG 257 0.0047
ALA 258 0.0033
ALA 259 0.0023
VAL 260 0.0040
THR 261 0.0041
ASP 262 0.0023
PHE 263 0.0018
ARG 264 0.0040
SER 265 0.0044
ALA 266 0.0026
LEU 267 0.0007
ALA 268 0.0027
GLU 269 0.0041
ARG 270 0.0037
THR 271 0.0020
GLY 272 0.0029
LYS 273 0.0029
ASP 274 0.0058
VAL 275 0.0061
PRO 276 0.0074
LEU 277 0.0075
LEU 278 0.0081
VAL 279 0.0084
ALA 280 0.0088
GLN 281 0.0094
GLY 282 0.0059
HIS 283 0.0059
ASN 284 0.0054
HIS 285 0.0058
ILE 286 0.0060
SER 287 0.0061
PRO 288 0.0046
HIS 289 0.0066
TYR 290 0.0061
ALA 291 0.0044
LEU 292 0.0059
SER 293 0.0068
SER 294 0.0080
GLY 295 0.0070
GLU 296 0.0039
GLY 297 0.0020
GLU 298 0.0051
GLU 299 0.0051
TRP 300 0.0068
GLY 301 0.0068
HIS 302 0.0065
ASP 303 0.0066
VAL 304 0.0068
ILE 305 0.0066
ARG 306 0.0060
TRP 307 0.0053
MET 308 0.0047
ARG 309 0.0046
ALA 310 0.0043
LYS 311 0.0034
LEU 312 0.0033
ALA 313 0.0066
SER 314 0.0038
GLY 315 0.0022
ASN 316 0.0066
GLY 317 0.0056
VAL 318 0.0071
PRO 319 0.0051
ALA 320 0.0043
THR 321 0.0048
GLU 322 0.0038
LEU 18 0.0068
ALA 19 0.0057
GLN 20 0.0025
VAL 21 0.0060
THR 22 0.0071
PHE 23 0.0038
ALA 24 0.0051
ASN 25 0.0084
GLU 26 0.0080
ALA 27 0.0060
ILE 28 0.0054
TYR 29 0.0087
PRO 30 0.0114
LEU 31 0.0093
LEU 32 0.0104
GLU 33 0.0141
LYS 34 0.0139
ARG 35 0.0124
ARG 36 0.0134
ALA 37 0.0146
GLU 38 0.0113
ILE 39 0.0106
GLU 40 0.0138
ASN 41 0.0132
VAL 42 0.0104
THR 43 0.0089
ARG 44 0.0087
LYS 45 0.0075
THR 46 0.0072
PHE 47 0.0060
ARG 48 0.0053
TYR 49 0.0049
GLY 50 0.0054
ALA 51 0.0066
LEU 52 0.0061
PRO 53 0.0067
GLY 54 0.0047
SER 55 0.0045
GLU 56 0.0049
MET 57 0.0057
ASP 58 0.0066
VAL 59 0.0067
TYR 60 0.0081
TYR 61 0.0069
PRO 62 0.0074
SER 63 0.0089
SER 64 0.0081
THR 65 0.0066
PRO 66 0.0094
SER 67 0.0076
GLY 68 0.0080
LYS 69 0.0050
ALA 70 0.0039
PRO 71 0.0028
VAL 72 0.0035
LEU 73 0.0041
ALA 74 0.0041
PHE 75 0.0048
VAL 76 0.0049
HIS 77 0.0056
GLY 78 0.0041
GLY 79 0.0024
ALA 80 0.0024
TYR 81 0.0015
VAL 82 0.0024
HIS 83 0.0015
GLY 84 0.0076
SER 85 0.0084
LYS 86 0.0081
THR 87 0.0078
HIS 88 0.0082
PRO 89 0.0101
PRO 90 0.0137
PRO 91 0.0124
GLY 92 0.0105
ASP 93 0.0128
LEU 94 0.0118
ILE 95 0.0110
TYR 96 0.0097
LYS 97 0.0100
ASN 98 0.0080
VAL 99 0.0087
GLY 100 0.0103
ALA 101 0.0090
PHE 102 0.0077
TYR 103 0.0076
ALA 104 0.0074
SER 105 0.0060
GLN 106 0.0051
GLY 107 0.0051
PHE 108 0.0052
VAL 109 0.0049
THR 110 0.0057
VAL 111 0.0056
ILE 112 0.0066
PRO 113 0.0063
ASP 114 0.0028
TYR 115 0.0016
ARG 116 0.0005
LYS 117 0.0018
LEU 118 0.0036
PRO 119 0.0047
GLY 120 0.0046
MET 121 0.0041
LYS 122 0.0039
TRP 123 0.0038
PRO 124 0.0036
ASP 125 0.0036
ALA 126 0.0013
PRO 127 0.0012
SER 128 0.0012
ASP 129 0.0011
ILE 130 0.0010
ALA 131 0.0010
SER 132 0.0018
ALA 133 0.0019
LEU 134 0.0017
THR 135 0.0022
PHE 136 0.0028
LEU 137 0.0027
VAL 138 0.0034
ALA 139 0.0042
HIS 140 0.0044
SER 141 0.0040
SER 142 0.0051
ASP 143 0.0051
VAL 144 0.0031
ASN 145 0.0041
ALA 146 0.0067
SER 147 0.0089
ALA 148 0.0072
PRO 149 0.0082
THR 150 0.0052
ALA 151 0.0040
ALA 152 0.0027
ASP 153 0.0017
VAL 154 0.0019
GLN 155 0.0027
ASN 156 0.0011
ILE 157 0.0009
PHE 158 0.0022
LEU 159 0.0031
VAL 160 0.0049
GLY 161 0.0062
HIS 162 0.0059
SER 163 0.0048
ALA 164 0.0046
GLY 165 0.0053
GLY 166 0.0036
ALA 167 0.0026
ILE 168 0.0033
ALA 169 0.0036
SER 170 0.0030
ASP 171 0.0034
VAL 172 0.0044
LEU 173 0.0043
LEU 174 0.0054
ALA 175 0.0048
PRO 176 0.0043
GLY 177 0.0037
LEU 178 0.0040
LEU 179 0.0041
PRO 180 0.0041
ALA 181 0.0040
ASN 182 0.0039
VAL 183 0.0042
ARG 184 0.0044
ARG 185 0.0042
SER 186 0.0039
VAL 187 0.0022
ARG 188 0.0013
GLY 189 0.0020
LEU 190 0.0033
ILE 191 0.0058
VAL 192 0.0058
PHE 193 0.0075
GLY 194 0.0062
GLY 195 0.0053
MET 196 0.0055
MET 197 0.0038
HIS 198 0.0086
TYR 199 0.0108
ARG 200 0.0119
GLY 201 0.0137
LEU 202 0.0126
GLU 203 0.0137
TYR 204 0.0107
PRO 205 0.0113
ILE 206 0.0095
PRO 207 0.0083
PRO 208 0.0070
PHE 209 0.0054
VAL 210 0.0079
LEU 211 0.0077
PRO 212 0.0079
GLY 213 0.0076
TYR 214 0.0066
TYR 215 0.0065
GLY 216 0.0109
THR 217 0.0120
ASP 218 0.0127
GLU 219 0.0106
ASP 220 0.0083
VAL 221 0.0093
ARG 222 0.0088
ALA 223 0.0071
HIS 224 0.0062
GLU 225 0.0069
PRO 226 0.0056
LEU 227 0.0067
GLY 228 0.0066
LEU 229 0.0071
LEU 230 0.0082
GLU 231 0.0078
SER 232 0.0074
ALA 233 0.0083
SER 234 0.0093
ASP 235 0.0125
GLU 236 0.0127
ILE 237 0.0105
VAL 238 0.0117
ARG 239 0.0149
GLY 240 0.0098
LEU 241 0.0076
PRO 242 0.0064
ASP 243 0.0045
VAL 244 0.0052
LEU 245 0.0069
MET 246 0.0066
VAL 247 0.0083
LEU 248 0.0087
SER 249 0.0104
GLU 250 0.0108
HIS 251 0.0109
ASP 252 0.0080
VAL 253 0.0069
ALA 254 0.0041
ALA 255 0.0044
MET 256 0.0047
ARG 257 0.0035
ALA 258 0.0018
ALA 259 0.0036
VAL 260 0.0036
THR 261 0.0013
ASP 262 0.0019
PHE 263 0.0032
ARG 264 0.0044
SER 265 0.0047
ALA 266 0.0071
LEU 267 0.0080
ALA 268 0.0073
GLU 269 0.0098
ARG 270 0.0103
THR 271 0.0107
GLY 272 0.0112
LYS 273 0.0089
ASP 274 0.0072
VAL 275 0.0067
PRO 276 0.0073
LEU 277 0.0079
LEU 278 0.0094
VAL 279 0.0101
ALA 280 0.0116
GLN 281 0.0124
GLY 282 0.0093
HIS 283 0.0093
ASN 284 0.0092
HIS 285 0.0094
ILE 286 0.0094
SER 287 0.0093
PRO 288 0.0077
HIS 289 0.0089
TYR 290 0.0070
ALA 291 0.0041
LEU 292 0.0054
SER 293 0.0046
SER 294 0.0058
GLY 295 0.0029
GLU 296 0.0019
GLY 297 0.0051
GLU 298 0.0053
GLU 299 0.0076
TRP 300 0.0111
GLY 301 0.0093
HIS 302 0.0082
ASP 303 0.0100
VAL 304 0.0098
ILE 305 0.0076
ARG 306 0.0089
TRP 307 0.0081
MET 308 0.0055
ARG 309 0.0059
ALA 310 0.0074
LYS 311 0.0051
LEU 312 0.0064
ALA 313 0.0126
SER 314 0.0132
GLY 315 0.0119
LEU 18 0.0061
ALA 19 0.0040
GLN 20 0.0053
VAL 21 0.0109
THR 22 0.0112
PHE 23 0.0089
ALA 24 0.0128
ASN 25 0.0168
GLU 26 0.0163
ALA 27 0.0148
ILE 28 0.0158
TYR 29 0.0201
PRO 30 0.0231
LEU 31 0.0214
LEU 32 0.0234
GLU 33 0.0275
LYS 34 0.0274
ARG 35 0.0269
ARG 36 0.0236
ALA 37 0.0229
GLU 38 0.0193
ILE 39 0.0200
GLU 40 0.0224
ASN 41 0.0201
VAL 42 0.0094
THR 43 0.0056
ARG 44 0.0060
LYS 45 0.0040
THR 46 0.0051
PHE 47 0.0073
ARG 48 0.0063
TYR 49 0.0083
GLY 50 0.0088
ALA 51 0.0100
LEU 52 0.0080
PRO 53 0.0071
GLY 54 0.0010
SER 55 0.0039
GLU 56 0.0027
MET 57 0.0047
ASP 58 0.0051
VAL 59 0.0066
TYR 60 0.0049
TYR 61 0.0017
PRO 62 0.0052
SER 63 0.0109
SER 64 0.0137
THR 65 0.0143
PRO 66 0.0206
SER 67 0.0210
GLY 68 0.0193
LYS 69 0.0150
ALA 70 0.0096
PRO 71 0.0091
VAL 72 0.0037
LEU 73 0.0031
ALA 74 0.0035
PHE 75 0.0050
VAL 76 0.0063
HIS 77 0.0080
GLY 78 0.0049
GLY 79 0.0034
ALA 80 0.0031
TYR 81 0.0029
VAL 82 0.0036
HIS 83 0.0042
GLY 84 0.0139
SER 85 0.0141
LYS 86 0.0120
THR 87 0.0124
HIS 88 0.0141
PRO 89 0.0174
PRO 90 0.0230
PRO 91 0.0212
GLY 92 0.0189
ASP 93 0.0225
LEU 94 0.0216
ILE 95 0.0191
TYR 96 0.0149
LYS 97 0.0157
ASN 98 0.0126
VAL 99 0.0124
GLY 100 0.0148
ALA 101 0.0133
PHE 102 0.0106
TYR 103 0.0095
ALA 104 0.0077
SER 105 0.0071
GLN 106 0.0066
GLY 107 0.0054
PHE 108 0.0029
VAL 109 0.0030
THR 110 0.0038
VAL 111 0.0049
ILE 112 0.0066
PRO 113 0.0077
ASP 114 0.0036
TYR 115 0.0015
ARG 116 0.0017
LYS 117 0.0029
LEU 118 0.0047
PRO 119 0.0064
GLY 120 0.0061
MET 121 0.0057
LYS 122 0.0060
TRP 123 0.0061
PRO 124 0.0056
ASP 125 0.0049
ALA 126 0.0041
PRO 127 0.0045
SER 128 0.0045
ASP 129 0.0046
ILE 130 0.0050
ALA 131 0.0053
SER 132 0.0077
ALA 133 0.0084
LEU 134 0.0087
THR 135 0.0081
PHE 136 0.0082
LEU 137 0.0090
VAL 138 0.0116
ALA 139 0.0120
HIS 140 0.0119
SER 141 0.0113
SER 142 0.0112
ASP 143 0.0116
VAL 144 0.0102
ASN 145 0.0117
ALA 146 0.0133
SER 147 0.0132
ALA 148 0.0102
PRO 149 0.0106
THR 150 0.0107
ALA 151 0.0113
ALA 152 0.0111
ASP 153 0.0107
VAL 154 0.0117
GLN 155 0.0114
ASN 156 0.0080
ILE 157 0.0063
PHE 158 0.0034
LEU 159 0.0035
VAL 160 0.0055
GLY 161 0.0074
HIS 162 0.0085
SER 163 0.0069
ALA 164 0.0056
GLY 165 0.0065
GLY 166 0.0056
ALA 167 0.0037
ILE 168 0.0062
ALA 169 0.0073
SER 170 0.0057
ASP 171 0.0062
VAL 172 0.0086
LEU 173 0.0087
LEU 174 0.0109
ALA 175 0.0093
PRO 176 0.0090
GLY 177 0.0078
LEU 178 0.0081
LEU 179 0.0093
PRO 180 0.0110
ALA 181 0.0110
ASN 182 0.0109
VAL 183 0.0116
ARG 184 0.0122
ARG 185 0.0121
SER 186 0.0134
VAL 187 0.0096
ARG 188 0.0067
GLY 189 0.0038
LEU 190 0.0043
ILE 191 0.0068
VAL 192 0.0090
PHE 193 0.0108
GLY 194 0.0096
GLY 195 0.0076
MET 196 0.0068
MET 197 0.0060
HIS 198 0.0101
TYR 199 0.0103
ARG 200 0.0115
GLY 201 0.0126
LEU 202 0.0112
GLU 203 0.0108
TYR 204 0.0093
PRO 205 0.0087
ILE 206 0.0078
PRO 207 0.0078
PRO 208 0.0084
PHE 209 0.0074
VAL 210 0.0114
LEU 211 0.0118
PRO 212 0.0123
GLY 213 0.0105
TYR 214 0.0088
TYR 215 0.0098
GLY 216 0.0137
THR 217 0.0294
ASP 218 0.0359
GLU 219 0.0352
ASP 220 0.0202
VAL 221 0.0154
ARG 222 0.0114
ALA 223 0.0112
HIS 224 0.0098
GLU 225 0.0087
PRO 226 0.0070
LEU 227 0.0077
GLY 228 0.0060
LEU 229 0.0101
LEU 230 0.0121
GLU 231 0.0103
SER 232 0.0120
ALA 233 0.0156
SER 234 0.0206
ASP 235 0.0282
GLU 236 0.0294
ILE 237 0.0220
VAL 238 0.0238
ARG 239 0.0335
GLY 240 0.0212
LEU 241 0.0160
PRO 242 0.0140
ASP 243 0.0083
VAL 244 0.0074
LEU 245 0.0100
MET 246 0.0104
VAL 247 0.0123
LEU 248 0.0124
SER 249 0.0143
GLU 250 0.0155
HIS 251 0.0146
ASP 252 0.0137
VAL 253 0.0113
ALA 254 0.0110
ALA 255 0.0099
MET 256 0.0107
ARG 257 0.0127
ALA 258 0.0103
ALA 259 0.0080
VAL 260 0.0100
THR 261 0.0104
ASP 262 0.0078
PHE 263 0.0066
ARG 264 0.0071
SER 265 0.0038
ALA 266 0.0050
LEU 267 0.0078
ALA 268 0.0050
GLU 269 0.0089
ARG 270 0.0134
THR 271 0.0140
GLY 272 0.0103
LYS 273 0.0082
ASP 274 0.0073
VAL 275 0.0118
PRO 276 0.0106
LEU 277 0.0109
LEU 278 0.0134
VAL 279 0.0141
ALA 280 0.0157
GLN 281 0.0173
GLY 282 0.0114
HIS 283 0.0119
ASN 284 0.0108
HIS 285 0.0127
ILE 286 0.0124
SER 287 0.0122
PRO 288 0.0112
HIS 289 0.0154
TYR 290 0.0142
ALA 291 0.0102
LEU 292 0.0129
SER 293 0.0140
SER 294 0.0161
GLY 295 0.0124
GLU 296 0.0082
GLY 297 0.0067
GLU 298 0.0106
GLU 299 0.0096
TRP 300 0.0138
GLY 301 0.0128
HIS 302 0.0112
ASP 303 0.0122
VAL 304 0.0124
ILE 305 0.0106
ARG 306 0.0092
TRP 307 0.0077
MET 308 0.0053
ARG 309 0.0054
ALA 310 0.0065
LYS 311 0.0039
LEU 312 0.0046
ALA 313 0.0114
SER 314 0.0167
GLY 315 0.0156
LEU 18 0.0106
ALA 19 0.0078
GLN 20 0.0068
VAL 21 0.0130
THR 22 0.0137
PHE 23 0.0093
ALA 24 0.0133
ASN 25 0.0184
GLU 26 0.0174
ALA 27 0.0142
ILE 28 0.0145
TYR 29 0.0199
PRO 30 0.0241
LEU 31 0.0207
LEU 32 0.0225
GLU 33 0.0284
LYS 34 0.0280
ARG 35 0.0258
ARG 36 0.0253
ALA 37 0.0259
GLU 38 0.0203
ILE 39 0.0193
GLU 40 0.0236
ASN 41 0.0214
VAL 42 0.0115
THR 43 0.0082
ARG 44 0.0079
LYS 45 0.0052
THR 46 0.0051
PHE 47 0.0046
ARG 48 0.0069
TYR 49 0.0094
GLY 50 0.0121
ALA 51 0.0157
LEU 52 0.0134
PRO 53 0.0133
GLY 54 0.0044
SER 55 0.0038
GLU 56 0.0023
MET 57 0.0036
ASP 58 0.0057
VAL 59 0.0070
TYR 60 0.0074
TYR 61 0.0048
PRO 62 0.0065
SER 63 0.0109
SER 64 0.0116
THR 65 0.0105
PRO 66 0.0167
SER 67 0.0158
GLY 68 0.0155
LYS 69 0.0109
ALA 70 0.0055
PRO 71 0.0038
VAL 72 0.0024
LEU 73 0.0040
ALA 74 0.0044
PHE 75 0.0065
VAL 76 0.0074
HIS 77 0.0094
GLY 78 0.0067
GLY 79 0.0043
ALA 80 0.0036
TYR 81 0.0027
VAL 82 0.0026
HIS 83 0.0035
GLY 84 0.0144
SER 85 0.0149
LYS 86 0.0129
THR 87 0.0130
HIS 88 0.0148
PRO 89 0.0187
PRO 90 0.0252
PRO 91 0.0229
GLY 92 0.0200
ASP 93 0.0240
LEU 94 0.0222
ILE 95 0.0200
TYR 96 0.0159
LYS 97 0.0164
ASN 98 0.0127
VAL 99 0.0130
GLY 100 0.0155
ALA 101 0.0134
PHE 102 0.0112
TYR 103 0.0106
ALA 104 0.0091
SER 105 0.0075
GLN 106 0.0069
GLY 107 0.0058
PHE 108 0.0046
VAL 109 0.0039
THR 110 0.0057
VAL 111 0.0057
ILE 112 0.0077
PRO 113 0.0076
ASP 114 0.0034
TYR 115 0.0014
ARG 116 0.0017
LYS 117 0.0024
LEU 118 0.0046
PRO 119 0.0064
GLY 120 0.0066
MET 121 0.0064
LYS 122 0.0066
TRP 123 0.0067
PRO 124 0.0065
ASP 125 0.0062
ALA 126 0.0041
PRO 127 0.0040
SER 128 0.0048
ASP 129 0.0048
ILE 130 0.0045
ALA 131 0.0051
SER 132 0.0068
ALA 133 0.0069
LEU 134 0.0072
THR 135 0.0074
PHE 136 0.0075
LEU 137 0.0078
VAL 138 0.0095
ALA 139 0.0102
HIS 140 0.0099
SER 141 0.0091
SER 142 0.0092
ASP 143 0.0094
VAL 144 0.0067
ASN 145 0.0082
ALA 146 0.0113
SER 147 0.0122
ALA 148 0.0084
PRO 149 0.0093
THR 150 0.0081
ALA 151 0.0082
ALA 152 0.0072
ASP 153 0.0064
VAL 154 0.0083
GLN 155 0.0082
ASN 156 0.0052
ILE 157 0.0038
PHE 158 0.0025
LEU 159 0.0040
VAL 160 0.0074
GLY 161 0.0098
HIS 162 0.0101
SER 163 0.0085
ALA 164 0.0075
GLY 165 0.0081
GLY 166 0.0062
ALA 167 0.0042
ILE 168 0.0065
ALA 169 0.0075
SER 170 0.0058
ASP 171 0.0065
VAL 172 0.0090
LEU 173 0.0089
LEU 174 0.0109
ALA 175 0.0097
PRO 176 0.0093
GLY 177 0.0083
LEU 178 0.0087
LEU 179 0.0095
PRO 180 0.0100
ALA 181 0.0099
ASN 182 0.0098
VAL 183 0.0109
ARG 184 0.0115
ARG 185 0.0113
SER 186 0.0119
VAL 187 0.0081
ARG 188 0.0049
GLY 189 0.0030
LEU 190 0.0054
ILE 191 0.0095
VAL 192 0.0097
PHE 193 0.0124
GLY 194 0.0107
GLY 195 0.0083
MET 196 0.0077
MET 197 0.0055
HIS 198 0.0106
TYR 199 0.0123
ARG 200 0.0138
GLY 201 0.0150
LEU 202 0.0130
GLU 203 0.0132
TYR 204 0.0109
PRO 205 0.0111
ILE 206 0.0093
PRO 207 0.0083
PRO 208 0.0078
PHE 209 0.0060
VAL 210 0.0103
LEU 211 0.0105
PRO 212 0.0109
GLY 213 0.0100
TYR 214 0.0090
TYR 215 0.0093
GLY 216 0.0134
THR 217 0.0188
ASP 218 0.0221
GLU 219 0.0202
ASP 220 0.0130
VAL 221 0.0136
ARG 222 0.0117
ALA 223 0.0108
HIS 224 0.0095
GLU 225 0.0094
PRO 226 0.0080
LEU 227 0.0092
GLY 228 0.0078
LEU 229 0.0113
LEU 230 0.0135
GLU 231 0.0118
SER 232 0.0135
ALA 233 0.0169
SER 234 0.0221
ASP 235 0.0292
GLU 236 0.0305
ILE 237 0.0229
VAL 238 0.0248
ARG 239 0.0343
GLY 240 0.0206
LEU 241 0.0159
PRO 242 0.0138
ASP 243 0.0088
VAL 244 0.0095
LEU 245 0.0126
MET 246 0.0111
VAL 247 0.0136
LEU 248 0.0142
SER 249 0.0166
GLU 250 0.0173
HIS 251 0.0172
ASP 252 0.0141
VAL 253 0.0117
ALA 254 0.0096
ALA 255 0.0087
MET 256 0.0095
ARG 257 0.0105
ALA 258 0.0073
ALA 259 0.0064
VAL 260 0.0082
THR 261 0.0081
ASP 262 0.0061
PHE 263 0.0057
ARG 264 0.0068
SER 265 0.0018
ALA 266 0.0065
LEU 267 0.0095
ALA 268 0.0058
GLU 269 0.0089
ARG 270 0.0140
THR 271 0.0140
GLY 272 0.0091
LYS 273 0.0082
ASP 274 0.0085
VAL 275 0.0127
PRO 276 0.0117
LEU 277 0.0123
LEU 278 0.0149
VAL 279 0.0157
ALA 280 0.0178
GLN 281 0.0189
GLY 282 0.0134
HIS 283 0.0142
ASN 284 0.0140
HIS 285 0.0156
ILE 286 0.0153
SER 287 0.0145
PRO 288 0.0127
HIS 289 0.0163
TYR 290 0.0142
ALA 291 0.0087
LEU 292 0.0110
SER 293 0.0113
SER 294 0.0142
GLY 295 0.0100
GLU 296 0.0067
GLY 297 0.0075
GLU 298 0.0089
GLU 299 0.0103
TRP 300 0.0171
GLY 301 0.0147
HIS 302 0.0128
ASP 303 0.0156
VAL 304 0.0155
ILE 305 0.0122
ARG 306 0.0143
TRP 307 0.0124
MET 308 0.0082
ARG 309 0.0097
ALA 310 0.0117
LYS 311 0.0076
LEU 312 0.0103
ALA 313 0.0212
SER 314 0.0254
GLY 315 0.0234

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 58 ---

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