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<R²> analysis for 2604292047163457862

--- normal mode 105 ---

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 = 0.0686
LEU 18 0.0246
ALA 19 0.0194
GLN 20 0.0139
VAL 21 0.0171
THR 22 0.0180
PHE 23 0.0116
ALA 24 0.0082
ASN 25 0.0095
GLU 26 0.0119
ALA 27 0.0094
ILE 28 0.0042
TYR 29 0.0038
PRO 30 0.0079
LEU 31 0.0074
LEU 32 0.0014
GLU 33 0.0028
LYS 34 0.0017
ARG 35 0.0009
ARG 36 0.0028
ALA 37 0.0044
GLU 38 0.0042
ILE 39 0.0063
GLU 40 0.0067
ASN 41 0.0079
VAL 42 0.0065
THR 43 0.0068
ARG 44 0.0054
LYS 45 0.0057
THR 46 0.0099
PHE 47 0.0105
ARG 48 0.0109
TYR 49 0.0106
GLY 50 0.0130
ALA 51 0.0152
LEU 52 0.0128
PRO 53 0.0099
GLY 54 0.0070
SER 55 0.0082
GLU 56 0.0063
MET 57 0.0043
ASP 58 0.0049
VAL 59 0.0059
TYR 60 0.0025
TYR 61 0.0015
PRO 62 0.0036
SER 63 0.0054
SER 64 0.0041
THR 65 0.0069
PRO 66 0.0093
SER 67 0.0131
GLY 68 0.0120
LYS 69 0.0095
ALA 70 0.0065
PRO 71 0.0047
VAL 72 0.0034
LEU 73 0.0042
ALA 74 0.0047
PHE 75 0.0041
VAL 76 0.0049
HIS 77 0.0060
GLY 78 0.0076
GLY 79 0.0097
ALA 80 0.0107
TYR 81 0.0099
VAL 82 0.0120
HIS 83 0.0104
GLY 84 0.0075
SER 85 0.0047
LYS 86 0.0024
THR 87 0.0039
HIS 88 0.0049
PRO 89 0.0049
PRO 90 0.0048
PRO 91 0.0047
GLY 92 0.0048
ASP 93 0.0049
LEU 94 0.0049
ILE 95 0.0046
TYR 96 0.0042
LYS 97 0.0040
ASN 98 0.0046
VAL 99 0.0045
GLY 100 0.0039
ALA 101 0.0041
PHE 102 0.0048
TYR 103 0.0046
ALA 104 0.0062
SER 105 0.0068
GLN 106 0.0060
GLY 107 0.0066
PHE 108 0.0051
VAL 109 0.0020
THR 110 0.0028
VAL 111 0.0016
ILE 112 0.0025
PRO 113 0.0023
ASP 114 0.0024
TYR 115 0.0044
ARG 116 0.0095
LYS 117 0.0107
LEU 118 0.0120
PRO 119 0.0129
GLY 120 0.0121
MET 121 0.0107
LYS 122 0.0101
TRP 123 0.0054
PRO 124 0.0037
ASP 125 0.0053
ALA 126 0.0045
PRO 127 0.0018
SER 128 0.0026
ASP 129 0.0033
ILE 130 0.0013
ALA 131 0.0030
SER 132 0.0046
ALA 133 0.0039
LEU 134 0.0046
THR 135 0.0063
PHE 136 0.0072
LEU 137 0.0039
VAL 138 0.0060
ALA 139 0.0066
HIS 140 0.0059
SER 141 0.0069
SER 142 0.0084
ASP 143 0.0067
VAL 144 0.0080
ASN 145 0.0087
ALA 146 0.0127
SER 147 0.0130
ALA 148 0.0088
PRO 149 0.0074
THR 150 0.0037
ALA 151 0.0065
ALA 152 0.0047
ASP 153 0.0027
VAL 154 0.0041
GLN 155 0.0024
ASN 156 0.0027
ILE 157 0.0050
PHE 158 0.0078
LEU 159 0.0074
VAL 160 0.0057
GLY 161 0.0054
HIS 162 0.0043
SER 163 0.0046
ALA 164 0.0063
GLY 165 0.0041
GLY 166 0.0046
ALA 167 0.0037
ILE 168 0.0041
ALA 169 0.0056
SER 170 0.0055
ASP 171 0.0045
VAL 172 0.0055
LEU 173 0.0055
LEU 174 0.0050
ALA 175 0.0048
PRO 176 0.0054
GLY 177 0.0048
LEU 178 0.0060
LEU 179 0.0083
PRO 180 0.0093
ALA 181 0.0105
ASN 182 0.0118
VAL 183 0.0105
ARG 184 0.0100
ARG 185 0.0119
SER 186 0.0081
VAL 187 0.0088
ARG 188 0.0084
GLY 189 0.0093
LEU 190 0.0103
ILE 191 0.0108
VAL 192 0.0119
PHE 193 0.0040
GLY 194 0.0043
GLY 195 0.0055
MET 196 0.0071
MET 197 0.0075
HIS 198 0.0087
TYR 199 0.0096
ARG 200 0.0136
GLY 201 0.0143
LEU 202 0.0137
GLU 203 0.0144
TYR 204 0.0136
PRO 205 0.0141
ILE 206 0.0142
PRO 207 0.0076
PRO 208 0.0058
PHE 209 0.0042
VAL 210 0.0066
LEU 211 0.0063
PRO 212 0.0046
GLY 213 0.0059
TYR 214 0.0084
TYR 215 0.0056
GLY 216 0.0073
THR 217 0.0138
ASP 218 0.0181
GLU 219 0.0198
ASP 220 0.0135
VAL 221 0.0055
ARG 222 0.0058
ALA 223 0.0071
HIS 224 0.0062
GLU 225 0.0055
PRO 226 0.0066
LEU 227 0.0080
GLY 228 0.0073
LEU 229 0.0072
LEU 230 0.0076
GLU 231 0.0099
SER 232 0.0104
ALA 233 0.0112
SER 234 0.0161
ASP 235 0.0248
GLU 236 0.0204
ILE 237 0.0122
VAL 238 0.0103
ARG 239 0.0148
GLY 240 0.0057
LEU 241 0.0123
PRO 242 0.0200
ASP 243 0.0187
VAL 244 0.0165
LEU 245 0.0139
MET 246 0.0126
VAL 247 0.0095
LEU 248 0.0079
SER 249 0.0110
GLU 250 0.0207
HIS 251 0.0206
ASP 252 0.0109
VAL 253 0.0118
ALA 254 0.0072
ALA 255 0.0076
MET 256 0.0054
ARG 257 0.0015
ALA 258 0.0039
ALA 259 0.0075
VAL 260 0.0066
THR 261 0.0072
ASP 262 0.0102
PHE 263 0.0087
ARG 264 0.0066
SER 265 0.0088
ALA 266 0.0092
LEU 267 0.0063
ALA 268 0.0071
GLU 269 0.0099
ARG 270 0.0054
THR 271 0.0055
GLY 272 0.0052
LYS 273 0.0058
ASP 274 0.0087
VAL 275 0.0105
PRO 276 0.0142
LEU 277 0.0203
LEU 278 0.0174
VAL 279 0.0129
ALA 280 0.0099
GLN 281 0.0168
GLY 282 0.0199
HIS 283 0.0145
ASN 284 0.0101
HIS 285 0.0100
ILE 286 0.0076
SER 287 0.0060
PRO 288 0.0059
HIS 289 0.0036
TYR 290 0.0025
ALA 291 0.0026
LEU 292 0.0042
SER 293 0.0065
SER 294 0.0059
GLY 295 0.0092
GLU 296 0.0084
GLY 297 0.0064
GLU 298 0.0077
GLU 299 0.0114
TRP 300 0.0109
GLY 301 0.0074
HIS 302 0.0103
ASP 303 0.0133
VAL 304 0.0106
ILE 305 0.0156
ARG 306 0.0222
TRP 307 0.0201
MET 308 0.0122
ARG 309 0.0153
ALA 310 0.0187
LYS 311 0.0129
LEU 312 0.0152
ALA 313 0.0432
SER 314 0.0304
GLY 315 0.0327
MET 1 0.0101
GLU 2 0.0087
SER 3 0.0070
ILE 4 0.0058
ARG 5 0.0043
LEU 6 0.0032
SER 7 0.0041
ASN 8 0.0107
ALA 9 0.0078
ALA 10 0.0086
GLY 11 0.0100
THR 12 0.0068
ILE 13 0.0070
SER 14 0.0053
ASN 15 0.0049
ASP 16 0.0043
ILE 17 0.0051
LEU 18 0.0049
ALA 19 0.0026
GLN 20 0.0032
VAL 21 0.0049
THR 22 0.0046
PHE 23 0.0045
ALA 24 0.0049
ASN 25 0.0041
GLU 26 0.0035
ALA 27 0.0040
ILE 28 0.0045
TYR 29 0.0047
PRO 30 0.0080
LEU 31 0.0078
LEU 32 0.0055
GLU 33 0.0084
LYS 34 0.0104
ARG 35 0.0082
ARG 36 0.0120
ALA 37 0.0137
GLU 38 0.0099
ILE 39 0.0082
GLU 40 0.0118
ASN 41 0.0111
VAL 42 0.0094
THR 43 0.0071
ARG 44 0.0065
LYS 45 0.0042
THR 46 0.0043
PHE 47 0.0028
ARG 48 0.0032
TYR 49 0.0030
GLY 50 0.0054
ALA 51 0.0052
LEU 52 0.0098
PRO 53 0.0120
GLY 54 0.0129
SER 55 0.0092
GLU 56 0.0078
MET 57 0.0079
ASP 58 0.0068
VAL 59 0.0061
TYR 60 0.0056
TYR 61 0.0051
PRO 62 0.0055
SER 63 0.0044
SER 64 0.0063
THR 65 0.0027
PRO 66 0.0049
SER 67 0.0056
GLY 68 0.0045
LYS 69 0.0026
ALA 70 0.0061
PRO 71 0.0069
VAL 72 0.0058
LEU 73 0.0041
ALA 74 0.0032
PHE 75 0.0022
VAL 76 0.0011
HIS 77 0.0026
GLY 78 0.0020
GLY 79 0.0020
ALA 80 0.0029
TYR 81 0.0024
VAL 82 0.0030
HIS 83 0.0020
GLY 84 0.0012
SER 85 0.0089
LYS 86 0.0079
THR 87 0.0065
HIS 88 0.0065
PRO 89 0.0091
PRO 90 0.0095
PRO 91 0.0091
GLY 92 0.0073
ASP 93 0.0084
LEU 94 0.0057
ILE 95 0.0037
TYR 96 0.0056
LYS 97 0.0059
ASN 98 0.0026
VAL 99 0.0047
GLY 100 0.0053
ALA 101 0.0043
PHE 102 0.0052
TYR 103 0.0068
ALA 104 0.0065
SER 105 0.0059
GLN 106 0.0070
GLY 107 0.0079
PHE 108 0.0070
VAL 109 0.0067
THR 110 0.0052
VAL 111 0.0052
ILE 112 0.0044
PRO 113 0.0066
ASP 114 0.0050
TYR 115 0.0033
ARG 116 0.0017
LYS 117 0.0015
LEU 118 0.0024
PRO 119 0.0036
GLY 120 0.0036
MET 121 0.0038
LYS 122 0.0047
TRP 123 0.0055
PRO 124 0.0060
ASP 125 0.0046
ALA 126 0.0040
PRO 127 0.0058
SER 128 0.0052
ASP 129 0.0037
ILE 130 0.0054
ALA 131 0.0062
SER 132 0.0046
ALA 133 0.0047
LEU 134 0.0049
THR 135 0.0042
PHE 136 0.0052
LEU 137 0.0054
VAL 138 0.0044
ALA 139 0.0042
HIS 140 0.0053
SER 141 0.0085
SER 142 0.0108
ASP 143 0.0081
VAL 144 0.0056
ASN 145 0.0091
ALA 146 0.0102
SER 147 0.0103
ALA 148 0.0089
PRO 149 0.0092
THR 150 0.0069
ALA 151 0.0057
ALA 152 0.0072
ASP 153 0.0069
VAL 154 0.0093
GLN 155 0.0119
ASN 156 0.0110
ILE 157 0.0098
PHE 158 0.0083
LEU 159 0.0073
VAL 160 0.0067
GLY 161 0.0062
HIS 162 0.0018
SER 163 0.0017
ALA 164 0.0016
GLY 165 0.0017
GLY 166 0.0021
ALA 167 0.0023
ILE 168 0.0022
ALA 169 0.0064
SER 170 0.0056
ASP 171 0.0058
VAL 172 0.0061
LEU 173 0.0053
LEU 174 0.0049
ALA 175 0.0055
PRO 176 0.0080
GLY 177 0.0071
LEU 178 0.0085
LEU 179 0.0064
PRO 180 0.0041
ALA 181 0.0025
ASN 182 0.0042
VAL 183 0.0083
ARG 184 0.0054
ARG 185 0.0073
SER 186 0.0116
VAL 187 0.0111
ARG 188 0.0131
GLY 189 0.0124
LEU 190 0.0061
ILE 191 0.0041
VAL 192 0.0031
PHE 193 0.0018
GLY 194 0.0014
GLY 195 0.0019
MET 196 0.0018
MET 197 0.0057
HIS 198 0.0054
TYR 199 0.0057
ARG 200 0.0072
GLY 201 0.0088
LEU 202 0.0081
GLU 203 0.0077
TYR 204 0.0039
PRO 205 0.0042
ILE 206 0.0032
PRO 207 0.0027
PRO 208 0.0025
PHE 209 0.0018
VAL 210 0.0016
LEU 211 0.0059
PRO 212 0.0069
GLY 213 0.0032
TYR 214 0.0014
TYR 215 0.0032
GLY 216 0.0080
THR 217 0.0117
ASP 218 0.0146
GLU 219 0.0113
ASP 220 0.0067
VAL 221 0.0068
ARG 222 0.0073
ALA 223 0.0004
HIS 224 0.0040
GLU 225 0.0038
PRO 226 0.0055
LEU 227 0.0041
GLY 228 0.0018
LEU 229 0.0041
LEU 230 0.0048
GLU 231 0.0026
SER 232 0.0064
ALA 233 0.0068
SER 234 0.0096
ASP 235 0.0114
GLU 236 0.0127
ILE 237 0.0093
VAL 238 0.0084
ARG 239 0.0080
GLY 240 0.0075
LEU 241 0.0060
PRO 242 0.0057
ASP 243 0.0061
VAL 244 0.0068
LEU 245 0.0091
MET 246 0.0018
VAL 247 0.0018
LEU 248 0.0018
SER 249 0.0041
GLU 250 0.0056
HIS 251 0.0053
ASP 252 0.0028
VAL 253 0.0038
ALA 254 0.0051
ALA 255 0.0052
MET 256 0.0044
ARG 257 0.0047
ALA 258 0.0063
ALA 259 0.0065
VAL 260 0.0051
THR 261 0.0049
ASP 262 0.0036
PHE 263 0.0035
ARG 264 0.0043
SER 265 0.0033
ALA 266 0.0026
LEU 267 0.0049
ALA 268 0.0044
GLU 269 0.0073
ARG 270 0.0094
THR 271 0.0099
GLY 272 0.0093
LYS 273 0.0072
ASP 274 0.0085
VAL 275 0.0055
PRO 276 0.0035
LEU 277 0.0015
LEU 278 0.0022
VAL 279 0.0053
ALA 280 0.0076
GLN 281 0.0093
GLY 282 0.0087
HIS 283 0.0069
ASN 284 0.0042
HIS 285 0.0039
ILE 286 0.0060
SER 287 0.0074
PRO 288 0.0062
HIS 289 0.0056
TYR 290 0.0041
ALA 291 0.0047
LEU 292 0.0050
SER 293 0.0041
SER 294 0.0037
GLY 295 0.0061
GLU 296 0.0069
GLY 297 0.0084
GLU 298 0.0085
GLU 299 0.0112
TRP 300 0.0117
GLY 301 0.0108
HIS 302 0.0117
ASP 303 0.0096
VAL 304 0.0097
ILE 305 0.0104
ARG 306 0.0096
TRP 307 0.0094
MET 308 0.0100
ARG 309 0.0088
ALA 310 0.0103
LYS 311 0.0183
LEU 312 0.0196
ALA 313 0.0186
SER 314 0.0273
GLY 315 0.0331
LEU 18 0.0112
ALA 19 0.0089
GLN 20 0.0044
VAL 21 0.0060
THR 22 0.0057
PHE 23 0.0065
ALA 24 0.0070
ASN 25 0.0065
GLU 26 0.0072
ALA 27 0.0071
ILE 28 0.0061
TYR 29 0.0047
PRO 30 0.0042
LEU 31 0.0039
LEU 32 0.0023
GLU 33 0.0020
LYS 34 0.0035
ARG 35 0.0034
ARG 36 0.0037
ALA 37 0.0066
GLU 38 0.0073
ILE 39 0.0050
GLU 40 0.0049
ASN 41 0.0045
VAL 42 0.0042
THR 43 0.0039
ARG 44 0.0042
LYS 45 0.0041
THR 46 0.0057
PHE 47 0.0020
ARG 48 0.0047
TYR 49 0.0077
GLY 50 0.0101
ALA 51 0.0140
LEU 52 0.0116
PRO 53 0.0095
GLY 54 0.0054
SER 55 0.0047
GLU 56 0.0023
MET 57 0.0016
ASP 58 0.0044
VAL 59 0.0058
TYR 60 0.0036
TYR 61 0.0028
PRO 62 0.0029
SER 63 0.0038
SER 64 0.0047
THR 65 0.0052
PRO 66 0.0069
SER 67 0.0047
GLY 68 0.0045
LYS 69 0.0034
ALA 70 0.0028
PRO 71 0.0019
VAL 72 0.0014
LEU 73 0.0013
ALA 74 0.0009
PHE 75 0.0012
VAL 76 0.0013
HIS 77 0.0015
GLY 78 0.0018
GLY 79 0.0019
ALA 80 0.0021
TYR 81 0.0018
VAL 82 0.0025
HIS 83 0.0021
GLY 84 0.0014
SER 85 0.0011
LYS 86 0.0020
THR 87 0.0018
HIS 88 0.0055
PRO 89 0.0063
PRO 90 0.0061
PRO 91 0.0057
GLY 92 0.0049
ASP 93 0.0051
LEU 94 0.0042
ILE 95 0.0033
TYR 96 0.0041
LYS 97 0.0038
ASN 98 0.0032
VAL 99 0.0040
GLY 100 0.0046
ALA 101 0.0041
PHE 102 0.0025
TYR 103 0.0023
ALA 104 0.0022
SER 105 0.0024
GLN 106 0.0023
GLY 107 0.0020
PHE 108 0.0019
VAL 109 0.0018
THR 110 0.0023
VAL 111 0.0020
ILE 112 0.0023
PRO 113 0.0020
ASP 114 0.0019
TYR 115 0.0025
ARG 116 0.0053
LYS 117 0.0053
LEU 118 0.0050
PRO 119 0.0048
GLY 120 0.0047
MET 121 0.0046
LYS 122 0.0045
TRP 123 0.0038
PRO 124 0.0040
ASP 125 0.0047
ALA 126 0.0052
PRO 127 0.0050
SER 128 0.0051
ASP 129 0.0059
ILE 130 0.0056
ALA 131 0.0057
SER 132 0.0059
ALA 133 0.0055
LEU 134 0.0053
THR 135 0.0055
PHE 136 0.0054
LEU 137 0.0063
VAL 138 0.0047
ALA 139 0.0068
HIS 140 0.0080
SER 141 0.0063
SER 142 0.0079
ASP 143 0.0094
VAL 144 0.0064
ASN 145 0.0050
ALA 146 0.0048
SER 147 0.0041
ALA 148 0.0043
PRO 149 0.0042
THR 150 0.0039
ALA 151 0.0035
ALA 152 0.0033
ASP 153 0.0017
VAL 154 0.0022
GLN 155 0.0016
ASN 156 0.0017
ILE 157 0.0023
PHE 158 0.0021
LEU 159 0.0019
VAL 160 0.0015
GLY 161 0.0014
HIS 162 0.0011
SER 163 0.0011
ALA 164 0.0015
GLY 165 0.0022
GLY 166 0.0018
ALA 167 0.0019
ILE 168 0.0021
ALA 169 0.0015
SER 170 0.0013
ASP 171 0.0018
VAL 172 0.0029
LEU 173 0.0019
LEU 174 0.0019
ALA 175 0.0031
PRO 176 0.0037
GLY 177 0.0046
LEU 178 0.0044
LEU 179 0.0037
PRO 180 0.0047
ALA 181 0.0045
ASN 182 0.0049
VAL 183 0.0031
ARG 184 0.0020
ARG 185 0.0035
SER 186 0.0022
VAL 187 0.0021
ARG 188 0.0022
GLY 189 0.0023
LEU 190 0.0024
ILE 191 0.0026
VAL 192 0.0029
PHE 193 0.0014
GLY 194 0.0010
GLY 195 0.0009
MET 196 0.0006
MET 197 0.0008
HIS 198 0.0007
TYR 199 0.0007
ARG 200 0.0068
GLY 201 0.0116
LEU 202 0.0095
GLU 203 0.0106
TYR 204 0.0065
PRO 205 0.0071
ILE 206 0.0027
PRO 207 0.0018
PRO 208 0.0029
PHE 209 0.0026
VAL 210 0.0015
LEU 211 0.0022
PRO 212 0.0037
GLY 213 0.0035
TYR 214 0.0049
TYR 215 0.0026
GLY 216 0.0045
THR 217 0.0058
ASP 218 0.0066
GLU 219 0.0061
ASP 220 0.0030
VAL 221 0.0016
ARG 222 0.0026
ALA 223 0.0031
HIS 224 0.0021
GLU 225 0.0015
PRO 226 0.0030
LEU 227 0.0030
GLY 228 0.0047
LEU 229 0.0038
LEU 230 0.0032
GLU 231 0.0034
SER 232 0.0037
ALA 233 0.0035
SER 234 0.0045
ASP 235 0.0073
GLU 236 0.0059
ILE 237 0.0038
VAL 238 0.0026
ARG 239 0.0041
GLY 240 0.0017
LEU 241 0.0022
PRO 242 0.0058
ASP 243 0.0050
VAL 244 0.0041
LEU 245 0.0030
MET 246 0.0024
VAL 247 0.0013
LEU 248 0.0011
SER 249 0.0053
GLU 250 0.0057
HIS 251 0.0064
ASP 252 0.0057
VAL 253 0.0062
ALA 254 0.0066
ALA 255 0.0058
MET 256 0.0042
ARG 257 0.0050
ALA 258 0.0040
ALA 259 0.0019
VAL 260 0.0020
THR 261 0.0036
ASP 262 0.0017
PHE 263 0.0033
ARG 264 0.0032
SER 265 0.0037
ALA 266 0.0035
LEU 267 0.0033
ALA 268 0.0038
GLU 269 0.0041
ARG 270 0.0034
THR 271 0.0028
GLY 272 0.0035
LYS 273 0.0033
ASP 274 0.0031
VAL 275 0.0034
PRO 276 0.0042
LEU 277 0.0030
LEU 278 0.0019
VAL 279 0.0009
ALA 280 0.0018
GLN 281 0.0039
GLY 282 0.0062
HIS 283 0.0058
ASN 284 0.0047
HIS 285 0.0048
ILE 286 0.0047
SER 287 0.0044
PRO 288 0.0041
HIS 289 0.0041
TYR 290 0.0041
ALA 291 0.0037
LEU 292 0.0035
SER 293 0.0026
SER 294 0.0023
GLY 295 0.0020
GLU 296 0.0030
GLY 297 0.0039
GLU 298 0.0024
GLU 299 0.0024
TRP 300 0.0032
GLY 301 0.0031
HIS 302 0.0032
ASP 303 0.0040
VAL 304 0.0045
ILE 305 0.0052
ARG 306 0.0067
TRP 307 0.0065
MET 308 0.0049
ARG 309 0.0054
ALA 310 0.0066
LYS 311 0.0055
LEU 312 0.0038
ALA 313 0.0112
SER 314 0.0062
GLY 315 0.0112
LEU 18 0.0206
ALA 19 0.0151
GLN 20 0.0139
VAL 21 0.0181
THR 22 0.0174
PHE 23 0.0121
ALA 24 0.0131
ASN 25 0.0149
GLU 26 0.0160
ALA 27 0.0128
ILE 28 0.0101
TYR 29 0.0103
PRO 30 0.0119
LEU 31 0.0101
LEU 32 0.0082
GLU 33 0.0117
LYS 34 0.0127
ARG 35 0.0073
ARG 36 0.0050
ALA 37 0.0060
GLU 38 0.0107
ILE 39 0.0091
GLU 40 0.0097
ASN 41 0.0094
VAL 42 0.0073
THR 43 0.0064
ARG 44 0.0063
LYS 45 0.0059
THR 46 0.0100
PHE 47 0.0063
ARG 48 0.0143
TYR 49 0.0191
GLY 50 0.0261
ALA 51 0.0328
LEU 52 0.0277
PRO 53 0.0224
GLY 54 0.0144
SER 55 0.0155
GLU 56 0.0090
MET 57 0.0030
ASP 58 0.0050
VAL 59 0.0082
TYR 60 0.0071
TYR 61 0.0064
PRO 62 0.0073
SER 63 0.0097
SER 64 0.0096
THR 65 0.0092
PRO 66 0.0112
SER 67 0.0069
GLY 68 0.0075
LYS 69 0.0055
ALA 70 0.0049
PRO 71 0.0038
VAL 72 0.0053
LEU 73 0.0072
ALA 74 0.0062
PHE 75 0.0062
VAL 76 0.0073
HIS 77 0.0080
GLY 78 0.0093
GLY 79 0.0109
ALA 80 0.0119
TYR 81 0.0119
VAL 82 0.0129
HIS 83 0.0104
GLY 84 0.0071
SER 85 0.0049
LYS 86 0.0024
THR 87 0.0022
HIS 88 0.0029
PRO 89 0.0032
PRO 90 0.0052
PRO 91 0.0061
GLY 92 0.0060
ASP 93 0.0066
LEU 94 0.0091
ILE 95 0.0082
TYR 96 0.0081
LYS 97 0.0082
ASN 98 0.0078
VAL 99 0.0079
GLY 100 0.0082
ALA 101 0.0080
PHE 102 0.0087
TYR 103 0.0067
ALA 104 0.0117
SER 105 0.0131
GLN 106 0.0095
GLY 107 0.0108
PHE 108 0.0074
VAL 109 0.0046
THR 110 0.0057
VAL 111 0.0041
ILE 112 0.0055
PRO 113 0.0050
ASP 114 0.0056
TYR 115 0.0083
ARG 116 0.0150
LYS 117 0.0151
LEU 118 0.0157
PRO 119 0.0167
GLY 120 0.0170
MET 121 0.0155
LYS 122 0.0142
TRP 123 0.0095
PRO 124 0.0094
ASP 125 0.0119
ALA 126 0.0103
PRO 127 0.0077
SER 128 0.0104
ASP 129 0.0116
ILE 130 0.0059
ALA 131 0.0066
SER 132 0.0061
ALA 133 0.0060
LEU 134 0.0070
THR 135 0.0073
PHE 136 0.0069
LEU 137 0.0034
VAL 138 0.0032
ALA 139 0.0041
HIS 140 0.0071
SER 141 0.0067
SER 142 0.0118
ASP 143 0.0117
VAL 144 0.0041
ASN 145 0.0046
ALA 146 0.0052
SER 147 0.0049
ALA 148 0.0054
PRO 149 0.0087
THR 150 0.0091
ALA 151 0.0079
ALA 152 0.0078
ASP 153 0.0069
VAL 154 0.0071
GLN 155 0.0067
ASN 156 0.0070
ILE 157 0.0075
PHE 158 0.0091
LEU 159 0.0091
VAL 160 0.0067
GLY 161 0.0065
HIS 162 0.0046
SER 163 0.0046
ALA 164 0.0070
GLY 165 0.0078
GLY 166 0.0066
ALA 167 0.0062
ILE 168 0.0088
ALA 169 0.0099
SER 170 0.0090
ASP 171 0.0094
VAL 172 0.0091
LEU 173 0.0089
LEU 174 0.0058
ALA 175 0.0039
PRO 176 0.0039
GLY 177 0.0046
LEU 178 0.0073
LEU 179 0.0068
PRO 180 0.0071
ALA 181 0.0083
ASN 182 0.0078
VAL 183 0.0052
ARG 184 0.0052
ARG 185 0.0067
SER 186 0.0112
VAL 187 0.0103
ARG 188 0.0077
GLY 189 0.0092
LEU 190 0.0122
ILE 191 0.0134
VAL 192 0.0170
PHE 193 0.0044
GLY 194 0.0043
GLY 195 0.0067
MET 196 0.0093
MET 197 0.0109
HIS 198 0.0133
TYR 199 0.0149
ARG 200 0.0195
GLY 201 0.0214
LEU 202 0.0201
GLU 203 0.0200
TYR 204 0.0183
PRO 205 0.0182
ILE 206 0.0183
PRO 207 0.0065
PRO 208 0.0104
PHE 209 0.0134
VAL 210 0.0119
LEU 211 0.0153
PRO 212 0.0196
GLY 213 0.0187
TYR 214 0.0229
TYR 215 0.0124
GLY 216 0.0252
THR 217 0.0408
ASP 218 0.0491
GLU 219 0.0491
ASP 220 0.0305
VAL 221 0.0097
ARG 222 0.0110
ALA 223 0.0155
HIS 224 0.0099
GLU 225 0.0053
PRO 226 0.0123
LEU 227 0.0145
GLY 228 0.0134
LEU 229 0.0093
LEU 230 0.0134
GLU 231 0.0180
SER 232 0.0158
ALA 233 0.0132
SER 234 0.0175
ASP 235 0.0304
GLU 236 0.0258
ILE 237 0.0105
VAL 238 0.0136
ARG 239 0.0204
GLY 240 0.0040
LEU 241 0.0182
PRO 242 0.0280
ASP 243 0.0262
VAL 244 0.0232
LEU 245 0.0197
MET 246 0.0182
VAL 247 0.0143
LEU 248 0.0130
SER 249 0.0174
GLU 250 0.0316
HIS 251 0.0296
ASP 252 0.0142
VAL 253 0.0169
ALA 254 0.0106
ALA 255 0.0152
MET 256 0.0083
ARG 257 0.0044
ALA 258 0.0064
ALA 259 0.0105
VAL 260 0.0095
THR 261 0.0093
ASP 262 0.0127
PHE 263 0.0073
ARG 264 0.0067
SER 265 0.0066
ALA 266 0.0075
LEU 267 0.0080
ALA 268 0.0077
GLU 269 0.0079
ARG 270 0.0035
THR 271 0.0083
GLY 272 0.0091
LYS 273 0.0139
ASP 274 0.0156
VAL 275 0.0136
PRO 276 0.0176
LEU 277 0.0312
LEU 278 0.0289
VAL 279 0.0227
ALA 280 0.0193
GLN 281 0.0275
GLY 282 0.0298
HIS 283 0.0203
ASN 284 0.0151
HIS 285 0.0134
ILE 286 0.0105
SER 287 0.0097
PRO 288 0.0092
HIS 289 0.0064
TYR 290 0.0062
ALA 291 0.0055
LEU 292 0.0048
SER 293 0.0040
SER 294 0.0021
GLY 295 0.0062
GLU 296 0.0070
GLY 297 0.0060
GLU 298 0.0088
GLU 299 0.0171
TRP 300 0.0166
GLY 301 0.0093
HIS 302 0.0160
ASP 303 0.0212
VAL 304 0.0157
ILE 305 0.0182
ARG 306 0.0304
TRP 307 0.0272
MET 308 0.0131
ARG 309 0.0212
ALA 310 0.0275
LYS 311 0.0158
LEU 312 0.0231
ALA 313 0.0686
SER 314 0.0523
GLY 315 0.0640

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 2604292047163457862

--- normal mode 105 ---

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 2604292047163457862