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<R²> analysis for 2604292046313457666

--- normal mode 79 ---

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 = 0.0379
LEU 18 0.0024
ALA 19 0.0013
GLN 20 0.0018
VAL 21 0.0021
THR 22 0.0011
PHE 23 0.0015
ALA 24 0.0021
ASN 25 0.0023
GLU 26 0.0021
ALA 27 0.0026
ILE 28 0.0030
TYR 29 0.0032
PRO 30 0.0045
LEU 31 0.0049
LEU 32 0.0050
GLU 33 0.0057
LYS 34 0.0065
ARG 35 0.0066
ARG 36 0.0068
ALA 37 0.0082
GLU 38 0.0077
ILE 39 0.0061
GLU 40 0.0067
ASN 41 0.0078
VAL 42 0.0014
THR 43 0.0014
ARG 44 0.0015
LYS 45 0.0015
THR 46 0.0016
PHE 47 0.0015
ARG 48 0.0019
TYR 49 0.0041
GLY 50 0.0059
ALA 51 0.0078
LEU 52 0.0077
PRO 53 0.0073
GLY 54 0.0025
SER 55 0.0027
GLU 56 0.0020
MET 57 0.0017
ASP 58 0.0013
VAL 59 0.0018
TYR 60 0.0015
TYR 61 0.0016
PRO 62 0.0023
SER 63 0.0030
SER 64 0.0026
THR 65 0.0024
PRO 66 0.0053
SER 67 0.0050
GLY 68 0.0027
LYS 69 0.0021
ALA 70 0.0014
PRO 71 0.0017
VAL 72 0.0017
LEU 73 0.0019
ALA 74 0.0017
PHE 75 0.0020
VAL 76 0.0020
HIS 77 0.0024
GLY 78 0.0024
GLY 79 0.0031
ALA 80 0.0030
SER 81 0.0033
VAL 82 0.0042
HIS 83 0.0042
GLY 84 0.0012
SER 85 0.0011
LYS 86 0.0011
THR 87 0.0007
HIS 88 0.0007
PRO 89 0.0005
PRO 90 0.0021
PRO 91 0.0017
GLY 92 0.0016
ASP 93 0.0024
LEU 94 0.0025
ILE 95 0.0020
TYR 96 0.0009
LYS 97 0.0010
ASN 98 0.0007
VAL 99 0.0007
GLY 100 0.0009
ALA 101 0.0005
PHE 102 0.0017
TYR 103 0.0017
ALA 104 0.0018
SER 105 0.0020
GLN 106 0.0020
GLY 107 0.0021
PHE 108 0.0019
VAL 109 0.0017
THR 110 0.0019
VAL 111 0.0017
ILE 112 0.0020
PRO 113 0.0019
ASP 114 0.0027
TYR 115 0.0027
ARG 116 0.0025
LYS 117 0.0027
LEU 118 0.0030
PRO 119 0.0031
GLY 120 0.0036
MET 121 0.0036
LYS 122 0.0033
TRP 123 0.0033
PRO 124 0.0036
ASP 125 0.0039
ALA 126 0.0036
PRO 127 0.0033
SER 128 0.0033
ASP 129 0.0035
ILE 130 0.0034
ALA 131 0.0032
SER 132 0.0026
ALA 133 0.0027
LEU 134 0.0022
THR 135 0.0017
PHE 136 0.0019
LEU 137 0.0016
VAL 138 0.0023
ALA 139 0.0035
HIS 140 0.0036
SER 141 0.0028
SER 142 0.0041
ASP 143 0.0045
VAL 144 0.0029
ASN 145 0.0030
ALA 146 0.0047
SER 147 0.0050
ALA 148 0.0034
PRO 149 0.0030
THR 150 0.0012
ALA 151 0.0011
ALA 152 0.0006
ASP 153 0.0012
VAL 154 0.0012
GLN 155 0.0024
ASN 156 0.0018
ILE 157 0.0012
PHE 158 0.0019
LEU 159 0.0018
VAL 160 0.0027
GLY 161 0.0031
HIS 162 0.0021
SER 163 0.0014
ALA 164 0.0016
GLY 165 0.0023
GLY 166 0.0020
ALA 167 0.0016
ILE 168 0.0027
ALA 169 0.0027
SER 170 0.0023
ASP 171 0.0021
VAL 172 0.0020
LEU 173 0.0018
LEU 174 0.0025
ALA 175 0.0029
PRO 176 0.0025
GLY 177 0.0026
LEU 178 0.0026
LEU 179 0.0017
PRO 180 0.0029
ALA 181 0.0033
ASN 182 0.0041
VAL 183 0.0020
ARG 184 0.0018
ARG 185 0.0040
SER 186 0.0020
VAL 187 0.0015
ARG 188 0.0023
GLY 189 0.0025
LEU 190 0.0025
ILE 191 0.0033
VAL 192 0.0026
PHE 193 0.0020
GLY 194 0.0011
GLY 195 0.0012
MET 196 0.0007
MET 197 0.0009
HIS 198 0.0022
TYR 199 0.0042
ARG 200 0.0060
GLY 201 0.0083
LEU 202 0.0068
GLU 203 0.0072
TYR 204 0.0035
PRO 205 0.0033
ILE 206 0.0038
PRO 207 0.0045
PRO 208 0.0050
PHE 209 0.0055
VAL 210 0.0045
LEU 211 0.0045
PRO 212 0.0049
GLY 213 0.0048
TYR 214 0.0043
TYR 215 0.0042
GLY 216 0.0064
THR 217 0.0066
ASP 218 0.0057
GLU 219 0.0057
ASP 220 0.0052
VAL 221 0.0044
ARG 222 0.0030
ALA 223 0.0026
HIS 224 0.0024
GLU 225 0.0018
PRO 226 0.0017
LEU 227 0.0014
GLY 228 0.0024
LEU 229 0.0028
LEU 230 0.0030
GLU 231 0.0032
SER 232 0.0035
ALA 233 0.0038
SER 234 0.0038
ASP 235 0.0030
GLU 236 0.0011
ILE 237 0.0012
VAL 238 0.0036
ARG 239 0.0043
GLY 240 0.0025
LEU 241 0.0023
PRO 242 0.0019
ASP 243 0.0025
VAL 244 0.0028
LEU 245 0.0031
MET 246 0.0024
VAL 247 0.0023
LEU 248 0.0025
SER 249 0.0030
GLU 250 0.0039
HIS 251 0.0042
ASP 252 0.0028
VAL 253 0.0028
ALA 254 0.0040
ALA 255 0.0036
MET 256 0.0026
ARG 257 0.0037
ALA 258 0.0035
ALA 259 0.0025
VAL 260 0.0025
THR 261 0.0033
ASP 262 0.0027
PHE 263 0.0023
ARG 264 0.0027
SER 265 0.0046
ALA 266 0.0059
LEU 267 0.0041
ALA 268 0.0050
GLU 269 0.0073
ARG 270 0.0061
THR 271 0.0054
GLY 272 0.0078
LYS 273 0.0067
ASP 274 0.0063
VAL 275 0.0044
PRO 276 0.0019
LEU 277 0.0015
LEU 278 0.0018
VAL 279 0.0024
ALA 280 0.0027
GLN 281 0.0039
GLY 282 0.0029
HIS 283 0.0024
ASN 284 0.0024
HIS 285 0.0021
ILE 286 0.0017
SER 287 0.0018
PRO 288 0.0005
HIS 289 0.0012
TYR 290 0.0017
ALA 291 0.0014
LEU 292 0.0013
SER 293 0.0020
SER 294 0.0034
GLY 295 0.0029
GLU 296 0.0031
GLY 297 0.0025
GLU 298 0.0017
GLU 299 0.0015
TRP 300 0.0021
GLY 301 0.0023
HIS 302 0.0026
ASP 303 0.0025
VAL 304 0.0025
ILE 305 0.0028
ARG 306 0.0035
TRP 307 0.0038
MET 308 0.0030
ARG 309 0.0026
ALA 310 0.0032
LYS 311 0.0032
LEU 312 0.0038
ALA 313 0.0056
SER 314 0.0082
GLY 315 0.0076
LEU 18 0.0024
ALA 19 0.0012
GLN 20 0.0016
VAL 21 0.0018
THR 22 0.0008
PHE 23 0.0011
ALA 24 0.0016
ASN 25 0.0016
GLU 26 0.0013
ALA 27 0.0021
ILE 28 0.0028
TYR 29 0.0029
PRO 30 0.0041
LEU 31 0.0050
LEU 32 0.0051
GLU 33 0.0059
LYS 34 0.0069
ARG 35 0.0073
ARG 36 0.0076
ALA 37 0.0095
GLU 38 0.0090
ILE 39 0.0070
GLU 40 0.0078
ASN 41 0.0093
VAL 42 0.0013
THR 43 0.0013
ARG 44 0.0014
LYS 45 0.0015
THR 46 0.0017
PHE 47 0.0016
ARG 48 0.0019
TYR 49 0.0041
GLY 50 0.0056
ALA 51 0.0071
LEU 52 0.0071
PRO 53 0.0065
GLY 54 0.0024
SER 55 0.0027
GLU 56 0.0021
MET 57 0.0019
ASP 58 0.0015
VAL 59 0.0019
TYR 60 0.0015
TYR 61 0.0016
PRO 62 0.0022
SER 63 0.0030
SER 64 0.0026
THR 65 0.0024
PRO 66 0.0054
SER 67 0.0051
GLY 68 0.0027
LYS 69 0.0021
ALA 70 0.0015
PRO 71 0.0017
VAL 72 0.0017
LEU 73 0.0020
ALA 74 0.0018
PHE 75 0.0022
VAL 76 0.0021
HIS 77 0.0026
GLY 78 0.0025
GLY 79 0.0031
ALA 80 0.0030
SER 81 0.0033
VAL 82 0.0042
HIS 83 0.0042
GLY 84 0.0011
SER 85 0.0010
LYS 86 0.0012
THR 87 0.0008
HIS 88 0.0007
PRO 89 0.0005
PRO 90 0.0024
PRO 91 0.0020
GLY 92 0.0018
ASP 93 0.0025
LEU 94 0.0025
ILE 95 0.0021
TYR 96 0.0009
LYS 97 0.0010
ASN 98 0.0008
VAL 99 0.0008
GLY 100 0.0008
ALA 101 0.0007
PHE 102 0.0016
TYR 103 0.0016
ALA 104 0.0018
SER 105 0.0019
GLN 106 0.0019
GLY 107 0.0020
PHE 108 0.0020
VAL 109 0.0018
THR 110 0.0020
VAL 111 0.0019
ILE 112 0.0022
PRO 113 0.0021
ASP 114 0.0031
TYR 115 0.0030
ARG 116 0.0027
LYS 117 0.0028
LEU 118 0.0031
PRO 119 0.0032
GLY 120 0.0041
MET 121 0.0038
LYS 122 0.0035
TRP 123 0.0034
PRO 124 0.0037
ASP 125 0.0041
ALA 126 0.0039
PRO 127 0.0035
SER 128 0.0035
ASP 129 0.0037
ILE 130 0.0036
ALA 131 0.0034
SER 132 0.0027
ALA 133 0.0028
LEU 134 0.0022
THR 135 0.0017
PHE 136 0.0020
LEU 137 0.0016
VAL 138 0.0022
ALA 139 0.0035
HIS 140 0.0037
SER 141 0.0027
SER 142 0.0040
ASP 143 0.0045
VAL 144 0.0028
ASN 145 0.0028
ALA 146 0.0045
SER 147 0.0048
ALA 148 0.0033
PRO 149 0.0029
THR 150 0.0011
ALA 151 0.0011
ALA 152 0.0006
ASP 153 0.0013
VAL 154 0.0013
GLN 155 0.0025
ASN 156 0.0018
ILE 157 0.0013
PHE 158 0.0019
LEU 159 0.0018
VAL 160 0.0028
GLY 161 0.0032
HIS 162 0.0022
SER 163 0.0014
ALA 164 0.0017
GLY 165 0.0024
GLY 166 0.0021
ALA 167 0.0017
ILE 168 0.0029
ALA 169 0.0028
SER 170 0.0025
ASP 171 0.0022
VAL 172 0.0022
LEU 173 0.0020
LEU 174 0.0028
ALA 175 0.0033
PRO 176 0.0029
GLY 177 0.0030
LEU 178 0.0030
LEU 179 0.0020
PRO 180 0.0033
ALA 181 0.0036
ASN 182 0.0045
VAL 183 0.0022
ARG 184 0.0019
ARG 185 0.0042
SER 186 0.0021
VAL 187 0.0016
ARG 188 0.0024
GLY 189 0.0026
LEU 190 0.0026
ILE 191 0.0034
VAL 192 0.0028
PHE 193 0.0022
GLY 194 0.0011
GLY 195 0.0013
MET 196 0.0008
MET 197 0.0009
HIS 198 0.0023
TYR 199 0.0048
ARG 200 0.0068
GLY 201 0.0095
LEU 202 0.0078
GLU 203 0.0083
TYR 204 0.0039
PRO 205 0.0037
ILE 206 0.0042
PRO 207 0.0049
PRO 208 0.0055
PHE 209 0.0059
VAL 210 0.0049
LEU 211 0.0048
PRO 212 0.0053
GLY 213 0.0052
TYR 214 0.0046
TYR 215 0.0045
GLY 216 0.0069
THR 217 0.0072
ASP 218 0.0065
GLU 219 0.0061
ASP 220 0.0053
VAL 221 0.0048
ARG 222 0.0032
ALA 223 0.0026
HIS 224 0.0024
GLU 225 0.0018
PRO 226 0.0018
LEU 227 0.0015
GLY 228 0.0027
LEU 229 0.0032
LEU 230 0.0034
GLU 231 0.0037
SER 232 0.0040
ALA 233 0.0044
SER 234 0.0042
ASP 235 0.0034
GLU 236 0.0013
ILE 237 0.0014
VAL 238 0.0040
ARG 239 0.0048
GLY 240 0.0025
LEU 241 0.0023
PRO 242 0.0019
ASP 243 0.0025
VAL 244 0.0029
LEU 245 0.0032
MET 246 0.0025
VAL 247 0.0025
LEU 248 0.0028
SER 249 0.0033
GLU 250 0.0044
HIS 251 0.0047
ASP 252 0.0031
VAL 253 0.0032
ALA 254 0.0046
ALA 255 0.0042
MET 256 0.0030
ARG 257 0.0042
ALA 258 0.0040
ALA 259 0.0029
VAL 260 0.0028
THR 261 0.0037
ASP 262 0.0030
PHE 263 0.0025
ARG 264 0.0028
SER 265 0.0050
ALA 266 0.0065
LEU 267 0.0044
ALA 268 0.0055
GLU 269 0.0081
ARG 270 0.0067
THR 271 0.0060
GLY 272 0.0087
LYS 273 0.0074
ASP 274 0.0069
VAL 275 0.0047
PRO 276 0.0019
LEU 277 0.0016
LEU 278 0.0019
VAL 279 0.0027
ALA 280 0.0030
GLN 281 0.0043
GLY 282 0.0032
HIS 283 0.0026
ASN 284 0.0025
HIS 285 0.0022
ILE 286 0.0017
SER 287 0.0018
PRO 288 0.0004
HIS 289 0.0012
TYR 290 0.0016
ALA 291 0.0013
LEU 292 0.0013
SER 293 0.0022
SER 294 0.0036
GLY 295 0.0031
GLU 296 0.0031
GLY 297 0.0025
GLU 298 0.0018
GLU 299 0.0016
TRP 300 0.0022
GLY 301 0.0023
HIS 302 0.0026
ASP 303 0.0026
VAL 304 0.0025
ILE 305 0.0028
ARG 306 0.0036
TRP 307 0.0038
MET 308 0.0030
ARG 309 0.0026
ALA 310 0.0033
LYS 311 0.0032
LEU 312 0.0039
ALA 313 0.0058
SER 314 0.0085
GLY 315 0.0079
LEU 18 0.0104
ALA 19 0.0052
GLN 20 0.0044
VAL 21 0.0064
THR 22 0.0034
PHE 23 0.0042
ALA 24 0.0052
ASN 25 0.0056
GLU 26 0.0044
ALA 27 0.0084
ILE 28 0.0109
TYR 29 0.0113
PRO 30 0.0163
LEU 31 0.0197
LEU 32 0.0204
GLU 33 0.0237
LYS 34 0.0278
ARG 35 0.0296
ARG 36 0.0305
ALA 37 0.0379
GLU 38 0.0359
ILE 39 0.0276
GLU 40 0.0309
ASN 41 0.0368
VAL 42 0.0060
THR 43 0.0060
ARG 44 0.0062
LYS 45 0.0063
THR 46 0.0064
PHE 47 0.0058
ARG 48 0.0073
TYR 49 0.0175
GLY 50 0.0235
ALA 51 0.0300
LEU 52 0.0296
PRO 53 0.0276
GLY 54 0.0093
SER 55 0.0103
GLU 56 0.0077
MET 57 0.0069
ASP 58 0.0056
VAL 59 0.0082
TYR 60 0.0059
TYR 61 0.0063
PRO 62 0.0098
SER 63 0.0134
SER 64 0.0118
THR 65 0.0114
PRO 66 0.0287
SER 67 0.0265
GLY 68 0.0152
LYS 69 0.0117
ALA 70 0.0069
PRO 71 0.0067
VAL 72 0.0067
LEU 73 0.0075
ALA 74 0.0069
PHE 75 0.0081
VAL 76 0.0078
HIS 77 0.0093
GLY 78 0.0087
GLY 79 0.0112
ALA 80 0.0106
SER 81 0.0123
VAL 82 0.0160
HIS 83 0.0160
GLY 84 0.0036
SER 85 0.0035
LYS 86 0.0042
THR 87 0.0029
HIS 88 0.0025
PRO 89 0.0020
PRO 90 0.0098
PRO 91 0.0077
GLY 92 0.0069
ASP 93 0.0103
LEU 94 0.0103
ILE 95 0.0083
TYR 96 0.0036
LYS 97 0.0042
ASN 98 0.0033
VAL 99 0.0030
GLY 100 0.0030
ALA 101 0.0028
PHE 102 0.0064
TYR 103 0.0065
ALA 104 0.0071
SER 105 0.0077
GLN 106 0.0078
GLY 107 0.0081
PHE 108 0.0077
VAL 109 0.0068
THR 110 0.0076
VAL 111 0.0069
ILE 112 0.0081
PRO 113 0.0077
ASP 114 0.0111
TYR 115 0.0106
ARG 116 0.0099
LYS 117 0.0101
LEU 118 0.0116
PRO 119 0.0123
GLY 120 0.0138
MET 121 0.0133
LYS 122 0.0125
TRP 123 0.0126
PRO 124 0.0141
ASP 125 0.0149
ALA 126 0.0141
PRO 127 0.0132
SER 128 0.0131
ASP 129 0.0139
ILE 130 0.0137
ALA 131 0.0131
SER 132 0.0106
ALA 133 0.0111
LEU 134 0.0092
THR 135 0.0076
PHE 136 0.0086
LEU 137 0.0077
VAL 138 0.0101
ALA 139 0.0153
HIS 140 0.0159
SER 141 0.0120
SER 142 0.0172
ASP 143 0.0190
VAL 144 0.0129
ASN 145 0.0130
ALA 146 0.0199
SER 147 0.0208
ALA 148 0.0145
PRO 149 0.0126
THR 150 0.0042
ALA 151 0.0048
ALA 152 0.0031
ASP 153 0.0051
VAL 154 0.0054
GLN 155 0.0096
ASN 156 0.0064
ILE 157 0.0043
PHE 158 0.0070
LEU 159 0.0069
VAL 160 0.0105
GLY 161 0.0123
HIS 162 0.0084
SER 163 0.0052
ALA 164 0.0060
GLY 165 0.0089
GLY 166 0.0080
ALA 167 0.0063
ILE 168 0.0109
ALA 169 0.0107
SER 170 0.0096
ASP 171 0.0088
VAL 172 0.0087
LEU 173 0.0083
LEU 174 0.0117
ALA 175 0.0138
PRO 176 0.0124
GLY 177 0.0129
LEU 178 0.0130
LEU 179 0.0090
PRO 180 0.0144
ALA 181 0.0146
ASN 182 0.0177
VAL 183 0.0089
ARG 184 0.0064
ARG 185 0.0157
SER 186 0.0078
VAL 187 0.0055
ARG 188 0.0086
GLY 189 0.0094
LEU 190 0.0098
ILE 191 0.0130
VAL 192 0.0115
PHE 193 0.0089
GLY 194 0.0049
GLY 195 0.0056
MET 196 0.0035
MET 197 0.0047
HIS 198 0.0086
TYR 199 0.0175
ARG 200 0.0254
GLY 201 0.0359
LEU 202 0.0294
GLU 203 0.0311
TYR 204 0.0142
PRO 205 0.0133
ILE 206 0.0155
PRO 207 0.0186
PRO 208 0.0211
PHE 209 0.0227
VAL 210 0.0189
LEU 211 0.0186
PRO 212 0.0209
GLY 213 0.0204
TYR 214 0.0175
TYR 215 0.0171
GLY 216 0.0274
THR 217 0.0286
ASP 218 0.0252
GLU 219 0.0244
ASP 220 0.0210
VAL 221 0.0175
ARG 222 0.0116
ALA 223 0.0092
HIS 224 0.0084
GLU 225 0.0062
PRO 226 0.0077
LEU 227 0.0074
GLY 228 0.0117
LEU 229 0.0137
LEU 230 0.0148
GLU 231 0.0157
SER 232 0.0173
ALA 233 0.0187
SER 234 0.0170
ASP 235 0.0138
GLU 236 0.0044
ILE 237 0.0053
VAL 238 0.0157
ARG 239 0.0190
GLY 240 0.0090
LEU 241 0.0083
PRO 242 0.0065
ASP 243 0.0092
VAL 244 0.0109
LEU 245 0.0125
MET 246 0.0106
VAL 247 0.0104
LEU 248 0.0112
SER 249 0.0129
GLU 250 0.0164
HIS 251 0.0178
ASP 252 0.0119
VAL 253 0.0121
ALA 254 0.0163
ALA 255 0.0151
MET 256 0.0119
ARG 257 0.0157
ALA 258 0.0159
ALA 259 0.0120
VAL 260 0.0120
THR 261 0.0150
ASP 262 0.0127
PHE 263 0.0112
ARG 264 0.0124
SER 265 0.0210
ALA 266 0.0270
LEU 267 0.0183
ALA 268 0.0223
GLU 269 0.0331
ARG 270 0.0276
THR 271 0.0242
GLY 272 0.0351
LYS 273 0.0296
ASP 274 0.0276
VAL 275 0.0189
PRO 276 0.0079
LEU 277 0.0069
LEU 278 0.0078
VAL 279 0.0104
ALA 280 0.0113
GLN 281 0.0160
GLY 282 0.0119
HIS 283 0.0100
ASN 284 0.0095
HIS 285 0.0084
ILE 286 0.0067
SER 287 0.0072
PRO 288 0.0017
HIS 289 0.0050
TYR 290 0.0067
ALA 291 0.0054
LEU 292 0.0055
SER 293 0.0090
SER 294 0.0148
GLY 295 0.0134
GLU 296 0.0126
GLY 297 0.0099
GLU 298 0.0074
GLU 299 0.0065
TRP 300 0.0083
GLY 301 0.0090
HIS 302 0.0102
ASP 303 0.0101
VAL 304 0.0100
ILE 305 0.0112
ARG 306 0.0134
TRP 307 0.0143
MET 308 0.0113
ARG 309 0.0096
ALA 310 0.0120
LYS 311 0.0120
LEU 312 0.0139
ALA 313 0.0201
SER 314 0.0308
GLY 315 0.0291
LEU 18 0.0093
ALA 19 0.0048
GLN 20 0.0068
VAL 21 0.0080
THR 22 0.0040
PHE 23 0.0062
ALA 24 0.0083
ASN 25 0.0086
GLU 26 0.0081
ALA 27 0.0102
ILE 28 0.0121
TYR 29 0.0126
PRO 30 0.0174
LEU 31 0.0193
LEU 32 0.0194
GLU 33 0.0223
LYS 34 0.0254
ARG 35 0.0260
ARG 36 0.0268
ALA 37 0.0321
GLU 38 0.0302
ILE 39 0.0236
GLU 40 0.0260
ASN 41 0.0302
VAL 42 0.0057
THR 43 0.0057
ARG 44 0.0059
LYS 45 0.0060
THR 46 0.0061
PHE 47 0.0053
ARG 48 0.0064
TYR 49 0.0163
GLY 50 0.0235
ALA 51 0.0314
LEU 52 0.0312
PRO 53 0.0300
GLY 54 0.0093
SER 55 0.0098
GLU 56 0.0070
MET 57 0.0057
ASP 58 0.0045
VAL 59 0.0072
TYR 60 0.0056
TYR 61 0.0062
PRO 62 0.0095
SER 63 0.0130
SER 64 0.0114
THR 65 0.0106
PRO 66 0.0232
SER 67 0.0219
GLY 68 0.0121
LYS 69 0.0096
ALA 70 0.0055
PRO 71 0.0059
VAL 72 0.0063
LEU 73 0.0070
ALA 74 0.0064
PHE 75 0.0075
VAL 76 0.0072
HIS 77 0.0087
GLY 78 0.0089
GLY 79 0.0115
ALA 80 0.0109
SER 81 0.0124
VAL 82 0.0161
HIS 83 0.0161
GLY 84 0.0042
SER 85 0.0034
LYS 86 0.0034
THR 87 0.0022
HIS 88 0.0024
PRO 89 0.0018
PRO 90 0.0083
PRO 91 0.0065
GLY 92 0.0060
ASP 93 0.0093
LEU 94 0.0099
ILE 95 0.0078
TYR 96 0.0033
LYS 97 0.0039
ASN 98 0.0028
VAL 99 0.0027
GLY 100 0.0032
ALA 101 0.0022
PHE 102 0.0068
TYR 103 0.0068
ALA 104 0.0072
SER 105 0.0078
GLN 106 0.0079
GLY 107 0.0081
PHE 108 0.0072
VAL 109 0.0063
THR 110 0.0069
VAL 111 0.0062
ILE 112 0.0073
PRO 113 0.0069
ASP 114 0.0100
TYR 115 0.0099
ARG 116 0.0094
LYS 117 0.0100
LEU 118 0.0115
PRO 119 0.0119
GLY 120 0.0145
MET 121 0.0138
LYS 122 0.0128
TRP 123 0.0127
PRO 124 0.0139
ASP 125 0.0149
ALA 126 0.0137
PRO 127 0.0129
SER 128 0.0127
ASP 129 0.0133
ILE 130 0.0131
ALA 131 0.0125
SER 132 0.0101
ALA 133 0.0104
LEU 134 0.0086
THR 135 0.0071
PHE 136 0.0080
LEU 137 0.0071
VAL 138 0.0099
ALA 139 0.0149
HIS 140 0.0156
SER 141 0.0122
SER 142 0.0174
ASP 143 0.0189
VAL 144 0.0127
ASN 145 0.0130
ALA 146 0.0200
SER 147 0.0210
ALA 148 0.0145
PRO 149 0.0126
THR 150 0.0048
ALA 151 0.0053
ALA 152 0.0035
ASP 153 0.0048
VAL 154 0.0055
GLN 155 0.0092
ASN 156 0.0060
ILE 157 0.0040
PHE 158 0.0066
LEU 159 0.0066
VAL 160 0.0101
GLY 161 0.0119
HIS 162 0.0082
SER 163 0.0053
ALA 164 0.0059
GLY 165 0.0087
GLY 166 0.0078
ALA 167 0.0062
ILE 168 0.0105
ALA 169 0.0102
SER 170 0.0091
ASP 171 0.0084
VAL 172 0.0082
LEU 173 0.0076
LEU 174 0.0107
ALA 175 0.0127
PRO 176 0.0114
GLY 177 0.0120
LEU 178 0.0121
LEU 179 0.0083
PRO 180 0.0137
ALA 181 0.0138
ASN 182 0.0168
VAL 183 0.0085
ARG 184 0.0059
ARG 185 0.0147
SER 186 0.0074
VAL 187 0.0050
ARG 188 0.0081
GLY 189 0.0089
LEU 190 0.0095
ILE 191 0.0128
VAL 192 0.0113
PHE 193 0.0088
GLY 194 0.0050
GLY 195 0.0058
MET 196 0.0037
MET 197 0.0048
HIS 198 0.0078
TYR 199 0.0154
ARG 200 0.0226
GLY 201 0.0311
LEU 202 0.0249
GLU 203 0.0260
TYR 204 0.0129
PRO 205 0.0126
ILE 206 0.0147
PRO 207 0.0183
PRO 208 0.0206
PHE 209 0.0220
VAL 210 0.0184
LEU 211 0.0181
PRO 212 0.0205
GLY 213 0.0201
TYR 214 0.0173
TYR 215 0.0169
GLY 216 0.0276
THR 217 0.0286
ASP 218 0.0248
GLU 219 0.0246
ASP 220 0.0214
VAL 221 0.0170
ARG 222 0.0119
ALA 223 0.0098
HIS 224 0.0083
GLU 225 0.0061
PRO 226 0.0071
LEU 227 0.0072
GLY 228 0.0101
LEU 229 0.0121
LEU 230 0.0131
GLU 231 0.0136
SER 232 0.0148
ALA 233 0.0164
SER 234 0.0157
ASP 235 0.0137
GLU 236 0.0037
ILE 237 0.0046
VAL 238 0.0143
ARG 239 0.0169
GLY 240 0.0086
LEU 241 0.0077
PRO 242 0.0060
ASP 243 0.0088
VAL 244 0.0106
LEU 245 0.0126
MET 246 0.0108
VAL 247 0.0099
LEU 248 0.0100
SER 249 0.0114
GLU 250 0.0144
HIS 251 0.0159
ASP 252 0.0101
VAL 253 0.0101
ALA 254 0.0132
ALA 255 0.0121
MET 256 0.0099
ARG 257 0.0128
ALA 258 0.0138
ALA 259 0.0107
VAL 260 0.0112
THR 261 0.0136
ASP 262 0.0116
PHE 263 0.0107
ARG 264 0.0124
SER 265 0.0200
ALA 266 0.0249
LEU 267 0.0172
ALA 268 0.0204
GLU 269 0.0300
ARG 270 0.0251
THR 271 0.0221
GLY 272 0.0317
LYS 273 0.0268
ASP 274 0.0254
VAL 275 0.0183
PRO 276 0.0091
LEU 277 0.0071
LEU 278 0.0075
VAL 279 0.0094
ALA 280 0.0103
GLN 281 0.0145
GLY 282 0.0107
HIS 283 0.0093
ASN 284 0.0092
HIS 285 0.0083
ILE 286 0.0072
SER 287 0.0073
PRO 288 0.0021
HIS 289 0.0051
TYR 290 0.0071
ALA 291 0.0058
LEU 292 0.0053
SER 293 0.0082
SER 294 0.0137
GLY 295 0.0118
GLU 296 0.0120
GLY 297 0.0099
GLU 298 0.0069
GLU 299 0.0061
TRP 300 0.0081
GLY 301 0.0089
HIS 302 0.0098
ASP 303 0.0097
VAL 304 0.0098
ILE 305 0.0110
ARG 306 0.0131
TRP 307 0.0140
MET 308 0.0111
ARG 309 0.0094
ALA 310 0.0117
LYS 311 0.0116
LEU 312 0.0136
ALA 313 0.0201
SER 314 0.0303
GLY 315 0.0284

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 2604292046313457666

--- normal mode 79 ---

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 2604292046313457666