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<R²> analysis for 2604292046573457726

--- 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 = 0.0439
LEU 18 0.0075
ALA 19 0.0064
GLN 20 0.0050
VAL 21 0.0054
THR 22 0.0064
PHE 23 0.0050
ALA 24 0.0057
ASN 25 0.0061
GLU 26 0.0069
ALA 27 0.0067
ILE 28 0.0062
TYR 29 0.0063
PRO 30 0.0090
LEU 31 0.0086
LEU 32 0.0071
GLU 33 0.0078
LYS 34 0.0093
ARG 35 0.0084
ARG 36 0.0067
ALA 37 0.0077
GLU 38 0.0084
ILE 39 0.0065
GLU 40 0.0059
ASN 41 0.0079
VAL 42 0.0047
THR 43 0.0043
ARG 44 0.0043
LYS 45 0.0046
THR 46 0.0050
PHE 47 0.0051
ARG 48 0.0058
TYR 49 0.0048
GLY 50 0.0079
ALA 51 0.0111
LEU 52 0.0104
PRO 53 0.0109
GLY 54 0.0061
SER 55 0.0054
GLU 56 0.0048
MET 57 0.0033
ASP 58 0.0035
VAL 59 0.0024
TYR 60 0.0019
TYR 61 0.0018
PRO 62 0.0042
SER 63 0.0049
SER 64 0.0059
THR 65 0.0075
PRO 66 0.0130
SER 67 0.0122
GLY 68 0.0092
LYS 69 0.0077
ALA 70 0.0058
PRO 71 0.0047
VAL 72 0.0026
LEU 73 0.0025
ALA 74 0.0018
PHE 75 0.0019
VAL 76 0.0014
HIS 77 0.0019
GLY 78 0.0017
GLY 79 0.0028
ALA 80 0.0028
TYR 81 0.0033
VAL 82 0.0048
HIS 83 0.0047
GLY 84 0.0021
SER 85 0.0021
LYS 86 0.0027
THR 87 0.0020
HIS 88 0.0014
PRO 89 0.0019
PRO 90 0.0051
PRO 91 0.0061
GLY 92 0.0048
ASP 93 0.0039
LEU 94 0.0041
ILE 95 0.0029
TYR 96 0.0021
LYS 97 0.0026
ASN 98 0.0028
VAL 99 0.0018
GLY 100 0.0018
ALA 101 0.0025
PHE 102 0.0022
TYR 103 0.0017
ALA 104 0.0017
SER 105 0.0026
GLN 106 0.0027
GLY 107 0.0025
PHE 108 0.0030
VAL 109 0.0019
THR 110 0.0018
VAL 111 0.0011
ILE 112 0.0015
PRO 113 0.0014
ASP 114 0.0040
TYR 115 0.0036
ARG 116 0.0042
LYS 117 0.0038
LEU 118 0.0046
PRO 119 0.0057
GLY 120 0.0054
MET 121 0.0044
LYS 122 0.0035
TRP 123 0.0025
PRO 124 0.0023
ASP 125 0.0033
ALA 126 0.0016
PRO 127 0.0015
SER 128 0.0012
ASP 129 0.0014
ILE 130 0.0016
ALA 131 0.0014
SER 132 0.0029
ALA 133 0.0019
LEU 134 0.0025
THR 135 0.0040
PHE 136 0.0039
LEU 137 0.0031
VAL 138 0.0058
ALA 139 0.0071
HIS 140 0.0064
SER 141 0.0054
SER 142 0.0065
ASP 143 0.0058
VAL 144 0.0039
ASN 145 0.0037
ALA 146 0.0045
SER 147 0.0028
ALA 148 0.0011
PRO 149 0.0017
THR 150 0.0039
ALA 151 0.0044
ALA 152 0.0040
ASP 153 0.0058
VAL 154 0.0054
GLN 155 0.0070
ASN 156 0.0053
ILE 157 0.0039
PHE 158 0.0034
LEU 159 0.0022
VAL 160 0.0022
GLY 161 0.0019
HIS 162 0.0017
SER 163 0.0014
ALA 164 0.0016
GLY 165 0.0019
GLY 166 0.0016
ALA 167 0.0015
ILE 168 0.0017
ALA 169 0.0021
SER 170 0.0016
ASP 171 0.0013
VAL 172 0.0019
LEU 173 0.0022
LEU 174 0.0024
ALA 175 0.0034
PRO 176 0.0035
GLY 177 0.0037
LEU 178 0.0037
LEU 179 0.0029
PRO 180 0.0050
ALA 181 0.0050
ASN 182 0.0061
VAL 183 0.0045
ARG 184 0.0037
ARG 185 0.0054
SER 186 0.0051
VAL 187 0.0039
ARG 188 0.0044
GLY 189 0.0036
LEU 190 0.0026
ILE 191 0.0029
VAL 192 0.0022
PHE 193 0.0020
GLY 194 0.0017
GLY 195 0.0017
MET 196 0.0015
MET 197 0.0014
HIS 198 0.0011
TYR 199 0.0014
ARG 200 0.0014
GLY 201 0.0020
LEU 202 0.0019
GLU 203 0.0025
TYR 204 0.0025
PRO 205 0.0032
ILE 206 0.0041
PRO 207 0.0051
PRO 208 0.0050
PHE 209 0.0058
VAL 210 0.0038
LEU 211 0.0035
PRO 212 0.0039
GLY 213 0.0042
TYR 214 0.0038
TYR 215 0.0034
GLY 216 0.0046
THR 217 0.0042
ASP 218 0.0032
GLU 219 0.0025
ASP 220 0.0029
VAL 221 0.0022
ARG 222 0.0015
ALA 223 0.0016
HIS 224 0.0022
GLU 225 0.0018
PRO 226 0.0022
LEU 227 0.0021
GLY 228 0.0032
LEU 229 0.0035
LEU 230 0.0042
GLU 231 0.0052
SER 232 0.0056
ALA 233 0.0061
SER 234 0.0103
ASP 235 0.0122
GLU 236 0.0124
ILE 237 0.0080
VAL 238 0.0066
ARG 239 0.0091
GLY 240 0.0044
LEU 241 0.0036
PRO 242 0.0033
ASP 243 0.0027
VAL 244 0.0023
LEU 245 0.0023
MET 246 0.0022
VAL 247 0.0017
LEU 248 0.0015
SER 249 0.0012
GLU 250 0.0013
HIS 251 0.0012
ASP 252 0.0017
VAL 253 0.0016
ALA 254 0.0015
ALA 255 0.0015
MET 256 0.0016
ARG 257 0.0015
ALA 258 0.0017
ALA 259 0.0016
VAL 260 0.0018
THR 261 0.0022
ASP 262 0.0025
PHE 263 0.0026
ARG 264 0.0038
SER 265 0.0055
ALA 266 0.0060
LEU 267 0.0055
ALA 268 0.0061
GLU 269 0.0077
ARG 270 0.0080
THR 271 0.0073
GLY 272 0.0078
LYS 273 0.0060
ASP 274 0.0046
VAL 275 0.0035
PRO 276 0.0022
LEU 277 0.0020
LEU 278 0.0017
VAL 279 0.0016
ALA 280 0.0014
GLN 281 0.0014
GLY 282 0.0011
HIS 283 0.0009
ASN 284 0.0015
HIS 285 0.0016
ILE 286 0.0014
SER 287 0.0009
PRO 288 0.0022
HIS 289 0.0016
TYR 290 0.0023
ALA 291 0.0025
LEU 292 0.0019
SER 293 0.0027
SER 294 0.0058
GLY 295 0.0053
GLU 296 0.0050
GLY 297 0.0046
GLU 298 0.0015
GLU 299 0.0030
TRP 300 0.0033
GLY 301 0.0030
HIS 302 0.0036
ASP 303 0.0036
VAL 304 0.0029
ILE 305 0.0033
ARG 306 0.0054
TRP 307 0.0046
MET 308 0.0045
ARG 309 0.0055
ALA 310 0.0056
LYS 311 0.0050
LEU 312 0.0070
ALA 313 0.0093
SER 314 0.0093
GLY 315 0.0090
LEU 18 0.0080
ALA 19 0.0069
GLN 20 0.0054
VAL 21 0.0057
THR 22 0.0066
PHE 23 0.0052
ALA 24 0.0065
ASN 25 0.0067
GLU 26 0.0073
ALA 27 0.0073
ILE 28 0.0068
TYR 29 0.0067
PRO 30 0.0103
LEU 31 0.0098
LEU 32 0.0082
GLU 33 0.0092
LYS 34 0.0108
ARG 35 0.0097
ARG 36 0.0084
ALA 37 0.0095
GLU 38 0.0095
ILE 39 0.0075
GLU 40 0.0072
ASN 41 0.0090
VAL 42 0.0039
THR 43 0.0045
ARG 44 0.0046
LYS 45 0.0054
THR 46 0.0054
PHE 47 0.0054
ARG 48 0.0043
TYR 49 0.0030
GLY 50 0.0046
ALA 51 0.0067
LEU 52 0.0058
PRO 53 0.0066
GLY 54 0.0039
SER 55 0.0032
GLU 56 0.0034
MET 57 0.0027
ASP 58 0.0030
VAL 59 0.0026
TYR 60 0.0015
TYR 61 0.0022
PRO 62 0.0038
SER 63 0.0034
SER 64 0.0062
THR 65 0.0087
PRO 66 0.0174
SER 67 0.0171
GLY 68 0.0136
LYS 69 0.0109
ALA 70 0.0078
PRO 71 0.0066
VAL 72 0.0039
LEU 73 0.0042
ALA 74 0.0037
PHE 75 0.0041
VAL 76 0.0041
HIS 77 0.0046
GLY 78 0.0031
GLY 79 0.0036
ALA 80 0.0034
TYR 81 0.0046
VAL 82 0.0058
HIS 83 0.0055
GLY 84 0.0046
SER 85 0.0039
LYS 86 0.0037
THR 87 0.0032
HIS 88 0.0036
PRO 89 0.0044
PRO 90 0.0073
PRO 91 0.0082
GLY 92 0.0066
ASP 93 0.0057
LEU 94 0.0054
ILE 95 0.0046
TYR 96 0.0036
LYS 97 0.0036
ASN 98 0.0038
VAL 99 0.0030
GLY 100 0.0024
ALA 101 0.0028
PHE 102 0.0032
TYR 103 0.0029
ALA 104 0.0021
SER 105 0.0027
GLN 106 0.0038
GLY 107 0.0036
PHE 108 0.0043
VAL 109 0.0032
THR 110 0.0029
VAL 111 0.0024
ILE 112 0.0027
PRO 113 0.0023
ASP 114 0.0056
TYR 115 0.0049
ARG 116 0.0051
LYS 117 0.0045
LEU 118 0.0050
PRO 119 0.0063
GLY 120 0.0074
MET 121 0.0063
LYS 122 0.0053
TRP 123 0.0041
PRO 124 0.0039
ASP 125 0.0051
ALA 126 0.0038
PRO 127 0.0036
SER 128 0.0035
ASP 129 0.0039
ILE 130 0.0040
ALA 131 0.0037
SER 132 0.0005
ALA 133 0.0005
LEU 134 0.0021
THR 135 0.0025
PHE 136 0.0023
LEU 137 0.0026
VAL 138 0.0055
ALA 139 0.0063
HIS 140 0.0067
SER 141 0.0067
SER 142 0.0091
ASP 143 0.0084
VAL 144 0.0065
ASN 145 0.0079
ALA 146 0.0100
SER 147 0.0096
ALA 148 0.0067
PRO 149 0.0060
THR 150 0.0069
ALA 151 0.0071
ALA 152 0.0053
ASP 153 0.0067
VAL 154 0.0051
GLN 155 0.0065
ASN 156 0.0055
ILE 157 0.0043
PHE 158 0.0048
LEU 159 0.0041
VAL 160 0.0050
GLY 161 0.0052
HIS 162 0.0045
SER 163 0.0037
ALA 164 0.0038
GLY 165 0.0045
GLY 166 0.0038
ALA 167 0.0032
ILE 168 0.0041
ALA 169 0.0047
SER 170 0.0037
ASP 171 0.0031
VAL 172 0.0042
LEU 173 0.0043
LEU 174 0.0037
ALA 175 0.0040
PRO 176 0.0044
GLY 177 0.0045
LEU 178 0.0042
LEU 179 0.0040
PRO 180 0.0026
ALA 181 0.0027
ASN 182 0.0028
VAL 183 0.0022
ARG 184 0.0038
ARG 185 0.0045
SER 186 0.0039
VAL 187 0.0038
ARG 188 0.0050
GLY 189 0.0053
LEU 190 0.0051
ILE 191 0.0059
VAL 192 0.0044
PHE 193 0.0045
GLY 194 0.0035
GLY 195 0.0030
MET 196 0.0024
MET 197 0.0012
HIS 198 0.0019
TYR 199 0.0041
ARG 200 0.0055
GLY 201 0.0069
LEU 202 0.0054
GLU 203 0.0068
TYR 204 0.0052
PRO 205 0.0063
ILE 206 0.0063
PRO 207 0.0069
PRO 208 0.0065
PHE 209 0.0064
VAL 210 0.0059
LEU 211 0.0053
PRO 212 0.0065
GLY 213 0.0070
TYR 214 0.0058
TYR 215 0.0051
GLY 216 0.0095
THR 217 0.0102
ASP 218 0.0091
GLU 219 0.0080
ASP 220 0.0063
VAL 221 0.0047
ARG 222 0.0054
ALA 223 0.0032
HIS 224 0.0018
GLU 225 0.0019
PRO 226 0.0012
LEU 227 0.0034
GLY 228 0.0045
LEU 229 0.0031
LEU 230 0.0058
GLU 231 0.0079
SER 232 0.0072
ALA 233 0.0080
SER 234 0.0141
ASP 235 0.0187
GLU 236 0.0193
ILE 237 0.0121
VAL 238 0.0108
ARG 239 0.0166
GLY 240 0.0083
LEU 241 0.0069
PRO 242 0.0069
ASP 243 0.0061
VAL 244 0.0053
LEU 245 0.0054
MET 246 0.0039
VAL 247 0.0040
LEU 248 0.0038
SER 249 0.0040
GLU 250 0.0038
HIS 251 0.0038
ASP 252 0.0039
VAL 253 0.0034
ALA 254 0.0021
ALA 255 0.0018
MET 256 0.0018
ARG 257 0.0015
ALA 258 0.0025
ALA 259 0.0016
VAL 260 0.0013
THR 261 0.0027
ASP 262 0.0035
PHE 263 0.0029
ARG 264 0.0040
SER 265 0.0075
ALA 266 0.0088
LEU 267 0.0081
ALA 268 0.0101
GLU 269 0.0130
ARG 270 0.0134
THR 271 0.0136
GLY 272 0.0153
LYS 273 0.0123
ASP 274 0.0087
VAL 275 0.0051
PRO 276 0.0040
LEU 277 0.0040
LEU 278 0.0044
VAL 279 0.0043
ALA 280 0.0047
GLN 281 0.0047
GLY 282 0.0044
HIS 283 0.0039
ASN 284 0.0042
HIS 285 0.0037
ILE 286 0.0033
SER 287 0.0032
PRO 288 0.0045
HIS 289 0.0036
TYR 290 0.0041
ALA 291 0.0039
LEU 292 0.0029
SER 293 0.0032
SER 294 0.0067
GLY 295 0.0058
GLU 296 0.0063
GLY 297 0.0068
GLU 298 0.0035
GLU 299 0.0057
TRP 300 0.0066
GLY 301 0.0055
HIS 302 0.0061
ASP 303 0.0067
VAL 304 0.0057
ILE 305 0.0056
ARG 306 0.0081
TRP 307 0.0077
MET 308 0.0069
ARG 309 0.0077
ALA 310 0.0084
LYS 311 0.0075
LEU 312 0.0086
ALA 313 0.0102
SER 314 0.0118
GLY 315 0.0111
LEU 18 0.0074
ALA 19 0.0071
GLN 20 0.0061
VAL 21 0.0060
THR 22 0.0065
PHE 23 0.0059
ALA 24 0.0088
ASN 25 0.0084
GLU 26 0.0074
ALA 27 0.0081
ILE 28 0.0090
TYR 29 0.0087
PRO 30 0.0108
LEU 31 0.0094
LEU 32 0.0093
GLU 33 0.0102
LYS 34 0.0093
ARG 35 0.0083
ARG 36 0.0109
ALA 37 0.0115
GLU 38 0.0084
ILE 39 0.0069
GLU 40 0.0093
ASN 41 0.0102
VAL 42 0.0110
THR 43 0.0131
ARG 44 0.0103
LYS 45 0.0106
THR 46 0.0085
PHE 47 0.0063
ARG 48 0.0035
TYR 49 0.0061
GLY 50 0.0093
ALA 51 0.0113
LEU 52 0.0133
PRO 53 0.0132
GLY 54 0.0099
SER 55 0.0075
GLU 56 0.0045
MET 57 0.0023
ASP 58 0.0027
VAL 59 0.0042
TYR 60 0.0064
TYR 61 0.0109
PRO 62 0.0135
SER 63 0.0178
SER 64 0.0214
THR 65 0.0229
PRO 66 0.0326
SER 67 0.0329
GLY 68 0.0288
LYS 69 0.0223
ALA 70 0.0160
PRO 71 0.0153
VAL 72 0.0079
LEU 73 0.0074
ALA 74 0.0073
PHE 75 0.0074
VAL 76 0.0087
HIS 77 0.0090
GLY 78 0.0061
GLY 79 0.0061
ALA 80 0.0053
TYR 81 0.0064
VAL 82 0.0075
HIS 83 0.0076
GLY 84 0.0103
SER 85 0.0078
LYS 86 0.0054
THR 87 0.0066
HIS 88 0.0092
PRO 89 0.0110
PRO 90 0.0138
PRO 91 0.0144
GLY 92 0.0121
ASP 93 0.0107
LEU 94 0.0088
ILE 95 0.0086
TYR 96 0.0064
LYS 97 0.0053
ASN 98 0.0053
VAL 99 0.0045
GLY 100 0.0028
ALA 101 0.0032
PHE 102 0.0034
TYR 103 0.0046
ALA 104 0.0050
SER 105 0.0044
GLN 106 0.0064
GLY 107 0.0092
PHE 108 0.0079
VAL 109 0.0071
THR 110 0.0042
VAL 111 0.0039
ILE 112 0.0044
PRO 113 0.0051
ASP 114 0.0095
TYR 115 0.0080
ARG 116 0.0073
LYS 117 0.0060
LEU 118 0.0056
PRO 119 0.0068
GLY 120 0.0096
MET 121 0.0076
LYS 122 0.0055
TRP 123 0.0038
PRO 124 0.0046
ASP 125 0.0066
ALA 126 0.0083
PRO 127 0.0082
SER 128 0.0088
ASP 129 0.0091
ILE 130 0.0088
ALA 131 0.0091
SER 132 0.0092
ALA 133 0.0064
LEU 134 0.0075
THR 135 0.0084
PHE 136 0.0048
LEU 137 0.0048
VAL 138 0.0094
ALA 139 0.0085
HIS 140 0.0066
SER 141 0.0102
SER 142 0.0141
ASP 143 0.0120
VAL 144 0.0113
ASN 145 0.0170
ALA 146 0.0213
SER 147 0.0249
ALA 148 0.0201
PRO 149 0.0222
THR 150 0.0175
ALA 151 0.0157
ALA 152 0.0118
ASP 153 0.0144
VAL 154 0.0112
GLN 155 0.0154
ASN 156 0.0100
ILE 157 0.0084
PHE 158 0.0088
LEU 159 0.0091
VAL 160 0.0095
GLY 161 0.0112
HIS 162 0.0090
SER 163 0.0074
ALA 164 0.0074
GLY 165 0.0087
GLY 166 0.0077
ALA 167 0.0064
ILE 168 0.0081
ALA 169 0.0091
SER 170 0.0079
ASP 171 0.0072
VAL 172 0.0089
LEU 173 0.0089
LEU 174 0.0062
ALA 175 0.0059
PRO 176 0.0069
GLY 177 0.0091
LEU 178 0.0093
LEU 179 0.0106
PRO 180 0.0098
ALA 181 0.0111
ASN 182 0.0091
VAL 183 0.0076
ARG 184 0.0098
ARG 185 0.0098
SER 186 0.0089
VAL 187 0.0089
ARG 188 0.0094
GLY 189 0.0100
LEU 190 0.0108
ILE 191 0.0113
VAL 192 0.0088
PHE 193 0.0088
GLY 194 0.0065
GLY 195 0.0053
MET 196 0.0035
MET 197 0.0017
HIS 198 0.0051
TYR 199 0.0085
ARG 200 0.0119
GLY 201 0.0142
LEU 202 0.0111
GLU 203 0.0136
TYR 204 0.0096
PRO 205 0.0116
ILE 206 0.0101
PRO 207 0.0104
PRO 208 0.0099
PHE 209 0.0079
VAL 210 0.0096
LEU 211 0.0079
PRO 212 0.0096
GLY 213 0.0090
TYR 214 0.0057
TYR 215 0.0045
GLY 216 0.0110
THR 217 0.0175
ASP 218 0.0199
GLU 219 0.0201
ASP 220 0.0128
VAL 221 0.0102
ARG 222 0.0131
ALA 223 0.0126
HIS 224 0.0072
GLU 225 0.0050
PRO 226 0.0055
LEU 227 0.0089
GLY 228 0.0118
LEU 229 0.0091
LEU 230 0.0128
GLU 231 0.0171
SER 232 0.0168
ALA 233 0.0161
SER 234 0.0219
ASP 235 0.0295
GLU 236 0.0289
ILE 237 0.0179
VAL 238 0.0185
ARG 239 0.0288
GLY 240 0.0145
LEU 241 0.0126
PRO 242 0.0133
ASP 243 0.0125
VAL 244 0.0112
LEU 245 0.0117
MET 246 0.0082
VAL 247 0.0081
LEU 248 0.0069
SER 249 0.0074
GLU 250 0.0060
HIS 251 0.0067
ASP 252 0.0068
VAL 253 0.0059
ALA 254 0.0040
ALA 255 0.0033
MET 256 0.0024
ARG 257 0.0021
ALA 258 0.0035
ALA 259 0.0028
VAL 260 0.0025
THR 261 0.0047
ASP 262 0.0071
PHE 263 0.0067
ARG 264 0.0069
SER 265 0.0124
ALA 266 0.0155
LEU 267 0.0149
ALA 268 0.0192
GLU 269 0.0237
ARG 270 0.0238
THR 271 0.0252
GLY 272 0.0285
LYS 273 0.0245
ASP 274 0.0187
VAL 275 0.0133
PRO 276 0.0095
LEU 277 0.0090
LEU 278 0.0097
VAL 279 0.0093
ALA 280 0.0102
GLN 281 0.0099
GLY 282 0.0092
HIS 283 0.0078
ASN 284 0.0072
HIS 285 0.0059
ILE 286 0.0053
SER 287 0.0061
PRO 288 0.0091
HIS 289 0.0072
TYR 290 0.0078
ALA 291 0.0080
LEU 292 0.0061
SER 293 0.0056
SER 294 0.0087
GLY 295 0.0083
GLU 296 0.0107
GLY 297 0.0118
GLU 298 0.0087
GLU 299 0.0106
TRP 300 0.0115
GLY 301 0.0097
HIS 302 0.0099
ASP 303 0.0115
VAL 304 0.0106
ILE 305 0.0095
ARG 306 0.0113
TRP 307 0.0130
MET 308 0.0109
ARG 309 0.0107
ALA 310 0.0136
LYS 311 0.0137
LEU 312 0.0158
ALA 313 0.0188
SER 314 0.0264
GLY 315 0.0288
LEU 18 0.0085
ALA 19 0.0082
GLN 20 0.0071
VAL 21 0.0068
THR 22 0.0073
PHE 23 0.0066
ALA 24 0.0105
ASN 25 0.0100
GLU 26 0.0085
ALA 27 0.0092
ILE 28 0.0104
TYR 29 0.0101
PRO 30 0.0124
LEU 31 0.0104
LEU 32 0.0105
GLU 33 0.0116
LYS 34 0.0103
ARG 35 0.0091
ARG 36 0.0124
ALA 37 0.0133
GLU 38 0.0095
ILE 39 0.0076
GLU 40 0.0108
ASN 41 0.0121
VAL 42 0.0137
THR 43 0.0165
ARG 44 0.0127
LYS 45 0.0132
THR 46 0.0106
PHE 47 0.0077
ARG 48 0.0053
TYR 49 0.0083
GLY 50 0.0128
ALA 51 0.0159
LEU 52 0.0181
PRO 53 0.0180
GLY 54 0.0131
SER 55 0.0101
GLU 56 0.0062
MET 57 0.0031
ASP 58 0.0032
VAL 59 0.0051
TYR 60 0.0079
TYR 61 0.0141
PRO 62 0.0181
SER 63 0.0236
SER 64 0.0285
THR 65 0.0307
PRO 66 0.0439
SER 67 0.0438
GLY 68 0.0381
LYS 69 0.0294
ALA 70 0.0214
PRO 71 0.0205
VAL 72 0.0105
LEU 73 0.0100
ALA 74 0.0098
PHE 75 0.0099
VAL 76 0.0114
HIS 77 0.0118
GLY 78 0.0078
GLY 79 0.0077
ALA 80 0.0068
TYR 81 0.0079
VAL 82 0.0089
HIS 83 0.0091
GLY 84 0.0131
SER 85 0.0100
LYS 86 0.0070
THR 87 0.0083
HIS 88 0.0115
PRO 89 0.0136
PRO 90 0.0167
PRO 91 0.0172
GLY 92 0.0146
ASP 93 0.0129
LEU 94 0.0104
ILE 95 0.0105
TYR 96 0.0077
LYS 97 0.0062
ASN 98 0.0061
VAL 99 0.0058
GLY 100 0.0037
ALA 101 0.0036
PHE 102 0.0046
TYR 103 0.0069
ALA 104 0.0071
SER 105 0.0065
GLN 106 0.0097
GLY 107 0.0130
PHE 108 0.0109
VAL 109 0.0096
THR 110 0.0060
VAL 111 0.0053
ILE 112 0.0057
PRO 113 0.0068
ASP 114 0.0114
TYR 115 0.0097
ARG 116 0.0088
LYS 117 0.0073
LEU 118 0.0066
PRO 119 0.0078
GLY 120 0.0119
MET 121 0.0098
LYS 122 0.0075
TRP 123 0.0055
PRO 124 0.0059
ASP 125 0.0083
ALA 126 0.0107
PRO 127 0.0106
SER 128 0.0115
ASP 129 0.0119
ILE 130 0.0115
ALA 131 0.0119
SER 132 0.0126
ALA 133 0.0088
LEU 134 0.0102
THR 135 0.0112
PHE 136 0.0066
LEU 137 0.0063
VAL 138 0.0117
ALA 139 0.0098
HIS 140 0.0068
SER 141 0.0121
SER 142 0.0169
ASP 143 0.0145
VAL 144 0.0139
ASN 145 0.0215
ALA 146 0.0270
SER 147 0.0320
ALA 148 0.0259
PRO 149 0.0291
THR 150 0.0232
ALA 151 0.0203
ALA 152 0.0151
ASP 153 0.0185
VAL 154 0.0141
GLN 155 0.0199
ASN 156 0.0133
ILE 157 0.0113
PHE 158 0.0118
LEU 159 0.0122
VAL 160 0.0126
GLY 161 0.0146
HIS 162 0.0119
SER 163 0.0098
ALA 164 0.0096
GLY 165 0.0113
GLY 166 0.0099
ALA 167 0.0080
ILE 168 0.0105
ALA 169 0.0119
SER 170 0.0100
ASP 171 0.0092
VAL 172 0.0115
LEU 173 0.0115
LEU 174 0.0076
ALA 175 0.0074
PRO 176 0.0089
GLY 177 0.0124
LEU 178 0.0128
LEU 179 0.0147
PRO 180 0.0143
ALA 181 0.0157
ASN 182 0.0134
VAL 183 0.0115
ARG 184 0.0137
ARG 185 0.0138
SER 186 0.0122
VAL 187 0.0121
ARG 188 0.0126
GLY 189 0.0132
LEU 190 0.0142
ILE 191 0.0146
VAL 192 0.0113
PHE 193 0.0116
GLY 194 0.0085
GLY 195 0.0067
MET 196 0.0045
MET 197 0.0017
HIS 198 0.0077
TYR 199 0.0120
ARG 200 0.0165
GLY 201 0.0193
LEU 202 0.0147
GLU 203 0.0177
TYR 204 0.0125
PRO 205 0.0148
ILE 206 0.0126
PRO 207 0.0127
PRO 208 0.0122
PHE 209 0.0095
VAL 210 0.0120
LEU 211 0.0103
PRO 212 0.0131
GLY 213 0.0127
TYR 214 0.0086
TYR 215 0.0072
GLY 216 0.0168
THR 217 0.0223
ASP 218 0.0240
GLU 219 0.0233
ASP 220 0.0153
VAL 221 0.0138
ARG 222 0.0177
ALA 223 0.0160
HIS 224 0.0089
GLU 225 0.0072
PRO 226 0.0071
LEU 227 0.0125
GLY 228 0.0164
LEU 229 0.0118
LEU 230 0.0171
GLU 231 0.0233
SER 232 0.0221
ALA 233 0.0206
SER 234 0.0285
ASP 235 0.0393
GLU 236 0.0381
ILE 237 0.0232
VAL 238 0.0248
ARG 239 0.0388
GLY 240 0.0193
LEU 241 0.0167
PRO 242 0.0176
ASP 243 0.0164
VAL 244 0.0146
LEU 245 0.0152
MET 246 0.0109
VAL 247 0.0112
LEU 248 0.0098
SER 249 0.0106
GLU 250 0.0093
HIS 251 0.0092
ASP 252 0.0092
VAL 253 0.0079
ALA 254 0.0051
ALA 255 0.0048
MET 256 0.0030
ARG 257 0.0028
ALA 258 0.0059
ALA 259 0.0050
VAL 260 0.0037
THR 261 0.0076
ASP 262 0.0109
PHE 263 0.0098
ARG 264 0.0099
SER 265 0.0182
ALA 266 0.0222
LEU 267 0.0208
ALA 268 0.0272
GLU 269 0.0336
ARG 270 0.0332
THR 271 0.0350
GLY 272 0.0403
LYS 273 0.0347
ASP 274 0.0268
VAL 275 0.0185
PRO 276 0.0131
LEU 277 0.0124
LEU 278 0.0136
VAL 279 0.0132
ALA 280 0.0145
GLN 281 0.0145
GLY 282 0.0132
HIS 283 0.0113
ASN 284 0.0106
HIS 285 0.0087
ILE 286 0.0084
SER 287 0.0095
PRO 288 0.0123
HIS 289 0.0099
TYR 290 0.0104
ALA 291 0.0104
LEU 292 0.0080
SER 293 0.0069
SER 294 0.0102
GLY 295 0.0096
GLU 296 0.0129
GLY 297 0.0145
GLU 298 0.0110
GLU 299 0.0136
TRP 300 0.0151
GLY 301 0.0125
HIS 302 0.0129
ASP 303 0.0151
VAL 304 0.0139
ILE 305 0.0124
ARG 306 0.0147
TRP 307 0.0169
MET 308 0.0142
ARG 309 0.0141
ALA 310 0.0179
LYS 311 0.0179
LEU 312 0.0211
ALA 313 0.0256
SER 314 0.0354
GLY 315 0.0388

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 2604292046573457726

--- 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 2604292046573457726