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<R²> analysis for 2604292046453457696

--- normal mode 46 ---

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 = 0.1197
LEU 18 0.0017
ALA 19 0.0011
GLN 20 0.0008
VAL 21 0.0015
THR 22 0.0015
PHE 23 0.0010
ALA 24 0.0014
ASN 25 0.0028
GLU 26 0.0026
ALA 27 0.0023
ILE 28 0.0025
TYR 29 0.0034
PRO 30 0.0053
LEU 31 0.0052
LEU 32 0.0051
GLU 33 0.0069
LYS 34 0.0080
ARG 35 0.0077
ARG 36 0.0077
ALA 37 0.0094
GLU 38 0.0084
ILE 39 0.0060
GLU 40 0.0070
ASN 41 0.0082
VAL 42 0.0018
THR 43 0.0024
ARG 44 0.0020
LYS 45 0.0023
THR 46 0.0019
PHE 47 0.0017
ARG 48 0.0026
TYR 49 0.0019
GLY 50 0.0028
ALA 51 0.0041
LEU 52 0.0037
PRO 53 0.0044
GLY 54 0.0026
SER 55 0.0017
GLU 56 0.0018
MET 57 0.0013
ASP 58 0.0016
VAL 59 0.0010
TYR 60 0.0004
TYR 61 0.0010
PRO 62 0.0010
SER 63 0.0014
SER 64 0.0022
THR 65 0.0029
PRO 66 0.0085
SER 67 0.0087
GLY 68 0.0066
LYS 69 0.0039
ALA 70 0.0023
PRO 71 0.0046
VAL 72 0.0021
LEU 73 0.0022
ALA 74 0.0022
PHE 75 0.0024
VAL 76 0.0025
HIS 77 0.0027
GLY 78 0.0017
GLY 79 0.0017
ALA 80 0.0016
SER 81 0.0016
VAL 82 0.0016
HIS 83 0.0017
GLY 84 0.0039
SER 85 0.0032
LYS 86 0.0021
THR 87 0.0024
HIS 88 0.0036
PRO 89 0.0049
PRO 90 0.0061
PRO 91 0.0056
GLY 92 0.0044
ASP 93 0.0049
LEU 94 0.0038
ILE 95 0.0031
TYR 96 0.0019
LYS 97 0.0018
ASN 98 0.0011
VAL 99 0.0005
GLY 100 0.0006
ALA 101 0.0012
PHE 102 0.0016
TYR 103 0.0015
ALA 104 0.0016
SER 105 0.0016
GLN 106 0.0016
GLY 107 0.0016
PHE 108 0.0024
VAL 109 0.0016
THR 110 0.0020
VAL 111 0.0016
ILE 112 0.0020
PRO 113 0.0016
ASP 114 0.0022
TYR 115 0.0018
ARG 116 0.0017
LYS 117 0.0019
LEU 118 0.0019
PRO 119 0.0020
GLY 120 0.0023
MET 121 0.0021
LYS 122 0.0020
TRP 123 0.0020
PRO 124 0.0018
ASP 125 0.0018
ALA 126 0.0019
PRO 127 0.0020
SER 128 0.0017
ASP 129 0.0015
ILE 130 0.0017
ALA 131 0.0019
SER 132 0.0019
ALA 133 0.0017
LEU 134 0.0022
THR 135 0.0027
PHE 136 0.0026
LEU 137 0.0026
VAL 138 0.0040
ALA 139 0.0043
HIS 140 0.0042
SER 141 0.0044
SER 142 0.0053
ASP 143 0.0047
VAL 144 0.0036
ASN 145 0.0044
ALA 146 0.0056
SER 147 0.0057
ALA 148 0.0042
PRO 149 0.0038
THR 150 0.0025
ALA 151 0.0024
ALA 152 0.0015
ASP 153 0.0019
VAL 154 0.0012
GLN 155 0.0019
ASN 156 0.0024
ILE 157 0.0022
PHE 158 0.0024
LEU 159 0.0019
VAL 160 0.0024
GLY 161 0.0020
HIS 162 0.0021
SER 163 0.0020
ALA 164 0.0020
GLY 165 0.0020
GLY 166 0.0020
ALA 167 0.0019
ILE 168 0.0018
ALA 169 0.0018
SER 170 0.0021
ASP 171 0.0018
VAL 172 0.0017
LEU 173 0.0020
LEU 174 0.0024
ALA 175 0.0024
PRO 176 0.0028
GLY 177 0.0028
LEU 178 0.0023
LEU 179 0.0024
PRO 180 0.0034
ALA 181 0.0039
ASN 182 0.0037
VAL 183 0.0026
ARG 184 0.0027
ARG 185 0.0031
SER 186 0.0005
VAL 187 0.0007
ARG 188 0.0027
GLY 189 0.0027
LEU 190 0.0014
ILE 191 0.0021
VAL 192 0.0018
PHE 193 0.0019
GLY 194 0.0018
GLY 195 0.0018
MET 196 0.0017
MET 197 0.0016
HIS 198 0.0023
TYR 199 0.0020
ARG 200 0.0019
GLY 201 0.0014
LEU 202 0.0012
GLU 203 0.0011
TYR 204 0.0016
PRO 205 0.0012
ILE 206 0.0011
PRO 207 0.0011
PRO 208 0.0014
PHE 209 0.0013
VAL 210 0.0017
LEU 211 0.0020
PRO 212 0.0020
GLY 213 0.0018
TYR 214 0.0018
TYR 215 0.0020
GLY 216 0.0025
THR 217 0.0036
ASP 218 0.0042
GLU 219 0.0040
ASP 220 0.0027
VAL 221 0.0031
ARG 222 0.0024
ALA 223 0.0022
HIS 224 0.0022
GLU 225 0.0024
PRO 226 0.0024
LEU 227 0.0025
GLY 228 0.0022
LEU 229 0.0022
LEU 230 0.0022
GLU 231 0.0023
SER 232 0.0024
ALA 233 0.0023
SER 234 0.0035
ASP 235 0.0030
GLU 236 0.0028
ILE 237 0.0022
VAL 238 0.0018
ARG 239 0.0015
GLY 240 0.0007
LEU 241 0.0009
PRO 242 0.0019
ASP 243 0.0032
VAL 244 0.0030
LEU 245 0.0038
MET 246 0.0021
VAL 247 0.0017
LEU 248 0.0016
SER 249 0.0016
GLU 250 0.0018
HIS 251 0.0021
ASP 252 0.0016
VAL 253 0.0013
ALA 254 0.0014
ALA 255 0.0014
MET 256 0.0019
ARG 257 0.0021
ALA 258 0.0015
ALA 259 0.0016
VAL 260 0.0017
THR 261 0.0014
ASP 262 0.0012
PHE 263 0.0013
ARG 264 0.0022
SER 265 0.0025
ALA 266 0.0018
LEU 267 0.0019
ALA 268 0.0029
GLU 269 0.0029
ARG 270 0.0020
THR 271 0.0021
GLY 272 0.0031
LYS 273 0.0036
ASP 274 0.0043
VAL 275 0.0037
PRO 276 0.0037
LEU 277 0.0028
LEU 278 0.0018
VAL 279 0.0014
ALA 280 0.0017
GLN 281 0.0026
GLY 282 0.0023
HIS 283 0.0017
ASN 284 0.0017
HIS 285 0.0016
ILE 286 0.0010
SER 287 0.0008
PRO 288 0.0013
HIS 289 0.0007
TYR 290 0.0010
ALA 291 0.0014
LEU 292 0.0016
SER 293 0.0030
SER 294 0.0037
GLY 295 0.0046
GLU 296 0.0039
GLY 297 0.0033
GLU 298 0.0033
GLU 299 0.0040
TRP 300 0.0018
GLY 301 0.0019
HIS 302 0.0025
ASP 303 0.0012
VAL 304 0.0016
ILE 305 0.0029
ARG 306 0.0040
TRP 307 0.0044
MET 308 0.0058
ARG 309 0.0087
ALA 310 0.0095
LYS 311 0.0106
LEU 312 0.0205
ALA 313 0.0346
SER 314 0.0403
GLY 315 0.0410
LEU 18 0.0039
ALA 19 0.0058
GLN 20 0.0051
VAL 21 0.0028
THR 22 0.0041
PHE 23 0.0065
ALA 24 0.0063
ASN 25 0.0049
GLU 26 0.0077
ALA 27 0.0106
ILE 28 0.0096
TYR 29 0.0081
PRO 30 0.0112
LEU 31 0.0154
LEU 32 0.0134
GLU 33 0.0145
LYS 34 0.0197
ARG 35 0.0208
ARG 36 0.0188
ALA 37 0.0251
GLU 38 0.0246
ILE 39 0.0180
GLU 40 0.0202
ASN 41 0.0254
VAL 42 0.0048
THR 43 0.0075
ARG 44 0.0064
LYS 45 0.0080
THR 46 0.0072
PHE 47 0.0070
ARG 48 0.0080
TYR 49 0.0059
GLY 50 0.0076
ALA 51 0.0106
LEU 52 0.0098
PRO 53 0.0119
GLY 54 0.0086
SER 55 0.0059
GLU 56 0.0061
MET 57 0.0040
ASP 58 0.0045
VAL 59 0.0033
TYR 60 0.0028
TYR 61 0.0059
PRO 62 0.0069
SER 63 0.0103
SER 64 0.0122
THR 65 0.0126
PRO 66 0.0221
SER 67 0.0236
GLY 68 0.0199
LYS 69 0.0120
ALA 70 0.0065
PRO 71 0.0132
VAL 72 0.0049
LEU 73 0.0051
ALA 74 0.0052
PHE 75 0.0056
VAL 76 0.0059
HIS 77 0.0063
GLY 78 0.0042
GLY 79 0.0043
ALA 80 0.0043
SER 81 0.0042
VAL 82 0.0043
HIS 83 0.0043
GLY 84 0.0087
SER 85 0.0077
LYS 86 0.0056
THR 87 0.0060
HIS 88 0.0077
PRO 89 0.0102
PRO 90 0.0114
PRO 91 0.0088
GLY 92 0.0061
ASP 93 0.0092
LEU 94 0.0075
ILE 95 0.0046
TYR 96 0.0038
LYS 97 0.0039
ASN 98 0.0025
VAL 99 0.0022
GLY 100 0.0021
ALA 101 0.0036
PHE 102 0.0055
TYR 103 0.0053
ALA 104 0.0051
SER 105 0.0055
GLN 106 0.0058
GLY 107 0.0054
PHE 108 0.0053
VAL 109 0.0034
THR 110 0.0046
VAL 111 0.0036
ILE 112 0.0052
PRO 113 0.0040
ASP 114 0.0058
TYR 115 0.0048
ARG 116 0.0044
LYS 117 0.0048
LEU 118 0.0045
PRO 119 0.0043
GLY 120 0.0048
MET 121 0.0044
LYS 122 0.0045
TRP 123 0.0044
PRO 124 0.0040
ASP 125 0.0037
ALA 126 0.0039
PRO 127 0.0041
SER 128 0.0037
ASP 129 0.0029
ILE 130 0.0029
ALA 131 0.0043
SER 132 0.0060
ALA 133 0.0056
LEU 134 0.0070
THR 135 0.0090
PHE 136 0.0092
LEU 137 0.0094
VAL 138 0.0145
ALA 139 0.0151
HIS 140 0.0152
SER 141 0.0162
SER 142 0.0186
ASP 143 0.0170
VAL 144 0.0131
ASN 145 0.0161
ALA 146 0.0194
SER 147 0.0204
ALA 148 0.0163
PRO 149 0.0160
THR 150 0.0105
ALA 151 0.0098
ALA 152 0.0079
ASP 153 0.0089
VAL 154 0.0075
GLN 155 0.0093
ASN 156 0.0063
ILE 157 0.0060
PHE 158 0.0058
LEU 159 0.0043
VAL 160 0.0056
GLY 161 0.0043
HIS 162 0.0045
SER 163 0.0045
ALA 164 0.0042
GLY 165 0.0041
GLY 166 0.0041
ALA 167 0.0039
ILE 168 0.0037
ALA 169 0.0033
SER 170 0.0047
ASP 171 0.0045
VAL 172 0.0038
LEU 173 0.0052
LEU 174 0.0070
ALA 175 0.0080
PRO 176 0.0100
GLY 177 0.0099
LEU 178 0.0072
LEU 179 0.0075
PRO 180 0.0122
ALA 181 0.0141
ASN 182 0.0141
VAL 183 0.0101
ARG 184 0.0089
ARG 185 0.0107
SER 186 0.0027
VAL 187 0.0015
ARG 188 0.0065
GLY 189 0.0072
LEU 190 0.0040
ILE 191 0.0062
VAL 192 0.0034
PHE 193 0.0034
GLY 194 0.0034
GLY 195 0.0034
MET 196 0.0033
MET 197 0.0033
HIS 198 0.0047
TYR 199 0.0043
ARG 200 0.0046
GLY 201 0.0038
LEU 202 0.0030
GLU 203 0.0024
TYR 204 0.0014
PRO 205 0.0009
ILE 206 0.0013
PRO 207 0.0024
PRO 208 0.0031
PHE 209 0.0032
VAL 210 0.0029
LEU 211 0.0036
PRO 212 0.0048
GLY 213 0.0050
TYR 214 0.0046
TYR 215 0.0054
GLY 216 0.0117
THR 217 0.0161
ASP 218 0.0167
GLU 219 0.0173
ASP 220 0.0117
VAL 221 0.0083
ARG 222 0.0074
ALA 223 0.0057
HIS 224 0.0045
GLU 225 0.0054
PRO 226 0.0053
LEU 227 0.0069
GLY 228 0.0073
LEU 229 0.0065
LEU 230 0.0068
GLU 231 0.0087
SER 232 0.0092
ALA 233 0.0085
SER 234 0.0140
ASP 235 0.0112
GLU 236 0.0125
ILE 237 0.0092
VAL 238 0.0054
ARG 239 0.0071
GLY 240 0.0020
LEU 241 0.0019
PRO 242 0.0056
ASP 243 0.0101
VAL 244 0.0096
LEU 245 0.0130
MET 246 0.0062
VAL 247 0.0039
LEU 248 0.0031
SER 249 0.0039
GLU 250 0.0053
HIS 251 0.0071
ASP 252 0.0032
VAL 253 0.0032
ALA 254 0.0034
ALA 255 0.0033
MET 256 0.0034
ARG 257 0.0036
ALA 258 0.0021
ALA 259 0.0024
VAL 260 0.0034
THR 261 0.0033
ASP 262 0.0027
PHE 263 0.0031
ARG 264 0.0081
SER 265 0.0097
ALA 266 0.0073
LEU 267 0.0067
ALA 268 0.0101
GLU 269 0.0099
ARG 270 0.0064
THR 271 0.0070
GLY 272 0.0103
LYS 273 0.0129
ASP 274 0.0157
VAL 275 0.0134
PRO 276 0.0134
LEU 277 0.0093
LEU 278 0.0053
VAL 279 0.0029
ALA 280 0.0049
GLN 281 0.0082
GLY 282 0.0094
HIS 283 0.0077
ASN 284 0.0073
HIS 285 0.0057
ILE 286 0.0049
SER 287 0.0059
PRO 288 0.0068
HIS 289 0.0041
TYR 290 0.0049
ALA 291 0.0076
LEU 292 0.0070
SER 293 0.0097
SER 294 0.0158
GLY 295 0.0192
GLU 296 0.0181
GLY 297 0.0145
GLU 298 0.0111
GLU 299 0.0110
TRP 300 0.0051
GLY 301 0.0066
HIS 302 0.0086
ASP 303 0.0045
VAL 304 0.0058
ILE 305 0.0102
ARG 306 0.0134
TRP 307 0.0149
MET 308 0.0187
ARG 309 0.0274
ALA 310 0.0304
LYS 311 0.0334
LEU 312 0.0609
ALA 313 0.1026
SER 314 0.1197
GLY 315 0.1195
LEU 18 0.0010
ALA 19 0.0012
GLN 20 0.0014
VAL 21 0.0018
THR 22 0.0021
PHE 23 0.0024
ALA 24 0.0021
ASN 25 0.0029
GLU 26 0.0033
ALA 27 0.0034
ILE 28 0.0033
TYR 29 0.0037
PRO 30 0.0050
LEU 31 0.0052
LEU 32 0.0049
GLU 33 0.0060
LYS 34 0.0070
ARG 35 0.0066
ARG 36 0.0064
ALA 37 0.0076
GLU 38 0.0069
ILE 39 0.0051
GLU 40 0.0055
ASN 41 0.0064
VAL 42 0.0013
THR 43 0.0019
ARG 44 0.0018
LYS 45 0.0023
THR 46 0.0022
PHE 47 0.0022
ARG 48 0.0036
TYR 49 0.0026
GLY 50 0.0037
ALA 51 0.0053
LEU 52 0.0052
PRO 53 0.0061
GLY 54 0.0040
SER 55 0.0029
GLU 56 0.0027
MET 57 0.0020
ASP 58 0.0020
VAL 59 0.0014
TYR 60 0.0008
TYR 61 0.0014
PRO 62 0.0013
SER 63 0.0019
SER 64 0.0025
THR 65 0.0029
PRO 66 0.0067
SER 67 0.0071
GLY 68 0.0055
LYS 69 0.0035
ALA 70 0.0024
PRO 71 0.0042
VAL 72 0.0018
LEU 73 0.0020
ALA 74 0.0021
PHE 75 0.0023
VAL 76 0.0024
HIS 77 0.0026
GLY 78 0.0018
GLY 79 0.0018
ALA 80 0.0021
SER 81 0.0022
VAL 82 0.0021
HIS 83 0.0018
GLY 84 0.0029
SER 85 0.0027
LYS 86 0.0019
THR 87 0.0017
HIS 88 0.0025
PRO 89 0.0037
PRO 90 0.0047
PRO 91 0.0042
GLY 92 0.0030
ASP 93 0.0038
LEU 94 0.0032
ILE 95 0.0021
TYR 96 0.0014
LYS 97 0.0013
ASN 98 0.0008
VAL 99 0.0008
GLY 100 0.0007
ALA 101 0.0009
PHE 102 0.0016
TYR 103 0.0017
ALA 104 0.0017
SER 105 0.0016
GLN 106 0.0016
GLY 107 0.0017
PHE 108 0.0022
VAL 109 0.0016
THR 110 0.0019
VAL 111 0.0017
ILE 112 0.0021
PRO 113 0.0018
ASP 114 0.0026
TYR 115 0.0023
ARG 116 0.0024
LYS 117 0.0027
LEU 118 0.0029
PRO 119 0.0030
GLY 120 0.0035
MET 121 0.0029
LYS 122 0.0025
TRP 123 0.0020
PRO 124 0.0016
ASP 125 0.0019
ALA 126 0.0019
PRO 127 0.0017
SER 128 0.0013
ASP 129 0.0014
ILE 130 0.0013
ALA 131 0.0014
SER 132 0.0021
ALA 133 0.0020
LEU 134 0.0023
THR 135 0.0029
PHE 136 0.0031
LEU 137 0.0030
VAL 138 0.0046
ALA 139 0.0051
HIS 140 0.0052
SER 141 0.0051
SER 142 0.0060
ASP 143 0.0056
VAL 144 0.0042
ASN 145 0.0048
ALA 146 0.0059
SER 147 0.0059
ALA 148 0.0045
PRO 149 0.0040
THR 150 0.0026
ALA 151 0.0026
ALA 152 0.0021
ASP 153 0.0025
VAL 154 0.0021
GLN 155 0.0026
ASN 156 0.0019
ILE 157 0.0019
PHE 158 0.0021
LEU 159 0.0018
VAL 160 0.0023
GLY 161 0.0020
HIS 162 0.0019
SER 163 0.0019
ALA 164 0.0019
GLY 165 0.0019
GLY 166 0.0019
ALA 167 0.0019
ILE 168 0.0019
ALA 169 0.0018
SER 170 0.0022
ASP 171 0.0018
VAL 172 0.0014
LEU 173 0.0019
LEU 174 0.0023
ALA 175 0.0024
PRO 176 0.0029
GLY 177 0.0028
LEU 178 0.0020
LEU 179 0.0021
PRO 180 0.0036
ALA 181 0.0045
ASN 182 0.0044
VAL 183 0.0029
ARG 184 0.0027
ARG 185 0.0035
SER 186 0.0008
VAL 187 0.0006
ARG 188 0.0020
GLY 189 0.0023
LEU 190 0.0016
ILE 191 0.0024
VAL 192 0.0014
PHE 193 0.0013
GLY 194 0.0012
GLY 195 0.0013
MET 196 0.0013
MET 197 0.0013
HIS 198 0.0014
TYR 199 0.0012
ARG 200 0.0012
GLY 201 0.0008
LEU 202 0.0007
GLU 203 0.0006
TYR 204 0.0012
PRO 205 0.0010
ILE 206 0.0009
PRO 207 0.0012
PRO 208 0.0016
PHE 209 0.0016
VAL 210 0.0020
LEU 211 0.0020
PRO 212 0.0020
GLY 213 0.0020
TYR 214 0.0018
TYR 215 0.0018
GLY 216 0.0025
THR 217 0.0031
ASP 218 0.0033
GLU 219 0.0031
ASP 220 0.0022
VAL 221 0.0022
ARG 222 0.0019
ALA 223 0.0017
HIS 224 0.0016
GLU 225 0.0018
PRO 226 0.0018
LEU 227 0.0020
GLY 228 0.0018
LEU 229 0.0017
LEU 230 0.0019
GLU 231 0.0021
SER 232 0.0021
ALA 233 0.0019
SER 234 0.0029
ASP 235 0.0021
GLU 236 0.0023
ILE 237 0.0023
VAL 238 0.0018
ARG 239 0.0020
GLY 240 0.0014
LEU 241 0.0015
PRO 242 0.0021
ASP 243 0.0031
VAL 244 0.0029
LEU 245 0.0036
MET 246 0.0018
VAL 247 0.0012
LEU 248 0.0006
SER 249 0.0003
GLU 250 0.0007
HIS 251 0.0011
ASP 252 0.0007
VAL 253 0.0006
ALA 254 0.0009
ALA 255 0.0007
MET 256 0.0010
ARG 257 0.0013
ALA 258 0.0008
ALA 259 0.0008
VAL 260 0.0010
THR 261 0.0009
ASP 262 0.0010
PHE 263 0.0011
ARG 264 0.0026
SER 265 0.0031
ALA 266 0.0027
LEU 267 0.0027
ALA 268 0.0038
GLU 269 0.0040
ARG 270 0.0029
THR 271 0.0032
GLY 272 0.0042
LYS 273 0.0045
ASP 274 0.0049
VAL 275 0.0041
PRO 276 0.0036
LEU 277 0.0025
LEU 278 0.0016
VAL 279 0.0004
ALA 280 0.0010
GLN 281 0.0016
GLY 282 0.0019
HIS 283 0.0015
ASN 284 0.0012
HIS 285 0.0009
ILE 286 0.0010
SER 287 0.0013
PRO 288 0.0013
HIS 289 0.0011
TYR 290 0.0016
ALA 291 0.0020
LEU 292 0.0019
SER 293 0.0028
SER 294 0.0040
GLY 295 0.0045
GLU 296 0.0041
GLY 297 0.0034
GLU 298 0.0030
GLU 299 0.0030
TRP 300 0.0012
GLY 301 0.0018
HIS 302 0.0022
ASP 303 0.0011
VAL 304 0.0016
ILE 305 0.0027
ARG 306 0.0038
TRP 307 0.0040
MET 308 0.0050
ARG 309 0.0072
ALA 310 0.0079
LYS 311 0.0084
LEU 312 0.0155
ALA 313 0.0262
SER 314 0.0302
GLY 315 0.0297
LEU 18 0.0047
ALA 19 0.0069
GLN 20 0.0058
VAL 21 0.0037
THR 22 0.0054
PHE 23 0.0077
ALA 24 0.0074
ASN 25 0.0061
GLU 26 0.0091
ALA 27 0.0118
ILE 28 0.0107
TYR 29 0.0091
PRO 30 0.0123
LEU 31 0.0164
LEU 32 0.0140
GLU 33 0.0149
LYS 34 0.0202
ARG 35 0.0212
ARG 36 0.0188
ALA 37 0.0248
GLU 38 0.0245
ILE 39 0.0182
GLU 40 0.0200
ASN 41 0.0251
VAL 42 0.0046
THR 43 0.0074
ARG 44 0.0063
LYS 45 0.0080
THR 46 0.0074
PHE 47 0.0073
ARG 48 0.0083
TYR 49 0.0061
GLY 50 0.0080
ALA 51 0.0113
LEU 52 0.0105
PRO 53 0.0127
GLY 54 0.0091
SER 55 0.0064
GLU 56 0.0064
MET 57 0.0043
ASP 58 0.0046
VAL 59 0.0033
TYR 60 0.0030
TYR 61 0.0062
PRO 62 0.0073
SER 63 0.0108
SER 64 0.0127
THR 65 0.0131
PRO 66 0.0222
SER 67 0.0238
GLY 68 0.0203
LYS 69 0.0125
ALA 70 0.0068
PRO 71 0.0130
VAL 72 0.0047
LEU 73 0.0050
ALA 74 0.0050
PHE 75 0.0055
VAL 76 0.0057
HIS 77 0.0062
GLY 78 0.0043
GLY 79 0.0043
ALA 80 0.0044
SER 81 0.0044
VAL 82 0.0044
HIS 83 0.0044
GLY 84 0.0083
SER 85 0.0075
LYS 86 0.0054
THR 87 0.0057
HIS 88 0.0073
PRO 89 0.0097
PRO 90 0.0107
PRO 91 0.0081
GLY 92 0.0053
ASP 93 0.0088
LEU 94 0.0075
ILE 95 0.0042
TYR 96 0.0037
LYS 97 0.0039
ASN 98 0.0027
VAL 99 0.0023
GLY 100 0.0023
ALA 101 0.0037
PHE 102 0.0054
TYR 103 0.0053
ALA 104 0.0050
SER 105 0.0054
GLN 106 0.0057
GLY 107 0.0053
PHE 108 0.0050
VAL 109 0.0033
THR 110 0.0044
VAL 111 0.0035
ILE 112 0.0051
PRO 113 0.0040
ASP 114 0.0061
TYR 115 0.0051
ARG 116 0.0047
LYS 117 0.0051
LEU 118 0.0048
PRO 119 0.0047
GLY 120 0.0053
MET 121 0.0047
LYS 122 0.0047
TRP 123 0.0044
PRO 124 0.0038
ASP 125 0.0037
ALA 126 0.0039
PRO 127 0.0039
SER 128 0.0033
ASP 129 0.0027
ILE 130 0.0026
ALA 131 0.0040
SER 132 0.0060
ALA 133 0.0057
LEU 134 0.0070
THR 135 0.0090
PHE 136 0.0093
LEU 137 0.0096
VAL 138 0.0148
ALA 139 0.0154
HIS 140 0.0156
SER 141 0.0166
SER 142 0.0190
ASP 143 0.0175
VAL 144 0.0134
ASN 145 0.0164
ALA 146 0.0197
SER 147 0.0208
ALA 148 0.0166
PRO 149 0.0163
THR 150 0.0110
ALA 151 0.0103
ALA 152 0.0084
ASP 153 0.0095
VAL 154 0.0081
GLN 155 0.0098
ASN 156 0.0061
ILE 157 0.0059
PHE 158 0.0055
LEU 159 0.0041
VAL 160 0.0054
GLY 161 0.0041
HIS 162 0.0044
SER 163 0.0044
ALA 164 0.0041
GLY 165 0.0040
GLY 166 0.0040
ALA 167 0.0038
ILE 168 0.0038
ALA 169 0.0033
SER 170 0.0048
ASP 171 0.0046
VAL 172 0.0037
LEU 173 0.0052
LEU 174 0.0073
ALA 175 0.0083
PRO 176 0.0105
GLY 177 0.0102
LEU 178 0.0071
LEU 179 0.0075
PRO 180 0.0124
ALA 181 0.0146
ASN 182 0.0147
VAL 183 0.0104
ARG 184 0.0092
ARG 185 0.0112
SER 186 0.0033
VAL 187 0.0017
ARG 188 0.0059
GLY 189 0.0069
LEU 190 0.0041
ILE 191 0.0064
VAL 192 0.0031
PHE 193 0.0032
GLY 194 0.0031
GLY 195 0.0031
MET 196 0.0030
MET 197 0.0030
HIS 198 0.0045
TYR 199 0.0042
ARG 200 0.0047
GLY 201 0.0041
LEU 202 0.0032
GLU 203 0.0029
TYR 204 0.0016
PRO 205 0.0013
ILE 206 0.0016
PRO 207 0.0025
PRO 208 0.0031
PHE 209 0.0032
VAL 210 0.0029
LEU 211 0.0037
PRO 212 0.0048
GLY 213 0.0049
TYR 214 0.0046
TYR 215 0.0054
GLY 216 0.0124
THR 217 0.0173
ASP 218 0.0178
GLU 219 0.0182
ASP 220 0.0123
VAL 221 0.0081
ARG 222 0.0072
ALA 223 0.0053
HIS 224 0.0041
GLU 225 0.0052
PRO 226 0.0052
LEU 227 0.0069
GLY 228 0.0079
LEU 229 0.0068
LEU 230 0.0070
GLU 231 0.0093
SER 232 0.0099
ALA 233 0.0089
SER 234 0.0149
ASP 235 0.0117
GLU 236 0.0139
ILE 237 0.0104
VAL 238 0.0057
ARG 239 0.0085
GLY 240 0.0026
LEU 241 0.0018
PRO 242 0.0056
ASP 243 0.0100
VAL 244 0.0096
LEU 245 0.0131
MET 246 0.0062
VAL 247 0.0039
LEU 248 0.0026
SER 249 0.0031
GLU 250 0.0044
HIS 251 0.0062
ASP 252 0.0027
VAL 253 0.0026
ALA 254 0.0028
ALA 255 0.0027
MET 256 0.0028
ARG 257 0.0031
ALA 258 0.0016
ALA 259 0.0018
VAL 260 0.0030
THR 261 0.0030
ASP 262 0.0025
PHE 263 0.0029
ARG 264 0.0083
SER 265 0.0101
ALA 266 0.0076
LEU 267 0.0069
ALA 268 0.0105
GLU 269 0.0103
ARG 270 0.0065
THR 271 0.0075
GLY 272 0.0110
LYS 273 0.0137
ASP 274 0.0164
VAL 275 0.0138
PRO 276 0.0137
LEU 277 0.0096
LEU 278 0.0056
VAL 279 0.0024
ALA 280 0.0042
GLN 281 0.0072
GLY 282 0.0088
HIS 283 0.0073
ASN 284 0.0069
HIS 285 0.0053
ILE 286 0.0048
SER 287 0.0059
PRO 288 0.0067
HIS 289 0.0042
TYR 290 0.0053
ALA 291 0.0078
LEU 292 0.0072
SER 293 0.0099
SER 294 0.0165
GLY 295 0.0197
GLU 296 0.0184
GLY 297 0.0145
GLU 298 0.0108
GLU 299 0.0102
TRP 300 0.0046
GLY 301 0.0065
HIS 302 0.0085
ASP 303 0.0047
VAL 304 0.0061
ILE 305 0.0104
ARG 306 0.0136
TRP 307 0.0151
MET 308 0.0186
ARG 309 0.0271
ALA 310 0.0302
LYS 311 0.0329
LEU 312 0.0592
ALA 313 0.0998
SER 314 0.1164
GLY 315 0.1155

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 2604292046453457696

--- normal mode 46 ---

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 2604292046453457696