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<R²> analysis for 2604292047163457862

--- normal mode 77 ---

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 = 0.0416
LEU 18 0.0158
ALA 19 0.0163
GLN 20 0.0144
VAL 21 0.0122
THR 22 0.0129
PHE 23 0.0135
ALA 24 0.0110
ASN 25 0.0111
GLU 26 0.0163
ALA 27 0.0176
ILE 28 0.0129
TYR 29 0.0100
PRO 30 0.0147
LEU 31 0.0134
LEU 32 0.0074
GLU 33 0.0123
LYS 34 0.0120
ARG 35 0.0047
ARG 36 0.0093
ALA 37 0.0121
GLU 38 0.0084
ILE 39 0.0079
GLU 40 0.0067
ASN 41 0.0085
VAL 42 0.0084
THR 43 0.0078
ARG 44 0.0063
LYS 45 0.0069
THR 46 0.0144
PHE 47 0.0090
ARG 48 0.0111
TYR 49 0.0106
GLY 50 0.0177
ALA 51 0.0232
LEU 52 0.0276
PRO 53 0.0249
GLY 54 0.0224
SER 55 0.0187
GLU 56 0.0145
MET 57 0.0098
ASP 58 0.0073
VAL 59 0.0027
TYR 60 0.0062
TYR 61 0.0082
PRO 62 0.0139
SER 63 0.0164
SER 64 0.0165
THR 65 0.0183
PRO 66 0.0210
SER 67 0.0135
GLY 68 0.0102
LYS 69 0.0093
ALA 70 0.0079
PRO 71 0.0076
VAL 72 0.0041
LEU 73 0.0040
ALA 74 0.0055
PHE 75 0.0057
VAL 76 0.0057
HIS 77 0.0061
GLY 78 0.0067
GLY 79 0.0072
ALA 80 0.0075
TYR 81 0.0073
VAL 82 0.0080
HIS 83 0.0074
GLY 84 0.0063
SER 85 0.0051
LYS 86 0.0050
THR 87 0.0057
HIS 88 0.0053
PRO 89 0.0074
PRO 90 0.0087
PRO 91 0.0086
GLY 92 0.0052
ASP 93 0.0067
LEU 94 0.0054
ILE 95 0.0029
TYR 96 0.0049
LYS 97 0.0057
ASN 98 0.0045
VAL 99 0.0063
GLY 100 0.0080
ALA 101 0.0073
PHE 102 0.0078
TYR 103 0.0076
ALA 104 0.0078
SER 105 0.0092
GLN 106 0.0096
GLY 107 0.0092
PHE 108 0.0076
VAL 109 0.0040
THR 110 0.0047
VAL 111 0.0060
ILE 112 0.0067
PRO 113 0.0082
ASP 114 0.0091
TYR 115 0.0105
ARG 116 0.0125
LYS 117 0.0099
LEU 118 0.0084
PRO 119 0.0102
GLY 120 0.0123
MET 121 0.0099
LYS 122 0.0070
TRP 123 0.0083
PRO 124 0.0075
ASP 125 0.0108
ALA 126 0.0127
PRO 127 0.0111
SER 128 0.0108
ASP 129 0.0143
ILE 130 0.0157
ALA 131 0.0165
SER 132 0.0114
ALA 133 0.0083
LEU 134 0.0114
THR 135 0.0110
PHE 136 0.0054
LEU 137 0.0110
VAL 138 0.0214
ALA 139 0.0216
HIS 140 0.0208
SER 141 0.0237
SER 142 0.0321
ASP 143 0.0278
VAL 144 0.0162
ASN 145 0.0182
ALA 146 0.0280
SER 147 0.0277
ALA 148 0.0154
PRO 149 0.0117
THR 150 0.0030
ALA 151 0.0092
ALA 152 0.0081
ASP 153 0.0101
VAL 154 0.0095
GLN 155 0.0118
ASN 156 0.0110
ILE 157 0.0090
PHE 158 0.0036
LEU 159 0.0030
VAL 160 0.0035
GLY 161 0.0038
HIS 162 0.0047
SER 163 0.0056
ALA 164 0.0054
GLY 165 0.0076
GLY 166 0.0077
ALA 167 0.0075
ILE 168 0.0074
ALA 169 0.0076
SER 170 0.0074
ASP 171 0.0075
VAL 172 0.0118
LEU 173 0.0109
LEU 174 0.0095
ALA 175 0.0099
PRO 176 0.0098
GLY 177 0.0112
LEU 178 0.0122
LEU 179 0.0157
PRO 180 0.0157
ALA 181 0.0174
ASN 182 0.0149
VAL 183 0.0127
ARG 184 0.0152
ARG 185 0.0151
SER 186 0.0058
VAL 187 0.0055
ARG 188 0.0060
GLY 189 0.0057
LEU 190 0.0055
ILE 191 0.0053
VAL 192 0.0057
PHE 193 0.0021
GLY 194 0.0025
GLY 195 0.0029
MET 196 0.0034
MET 197 0.0034
HIS 198 0.0039
TYR 199 0.0042
ARG 200 0.0060
GLY 201 0.0055
LEU 202 0.0056
GLU 203 0.0064
TYR 204 0.0074
PRO 205 0.0088
ILE 206 0.0097
PRO 207 0.0104
PRO 208 0.0093
PHE 209 0.0129
VAL 210 0.0132
LEU 211 0.0122
PRO 212 0.0147
GLY 213 0.0171
TYR 214 0.0164
TYR 215 0.0132
GLY 216 0.0196
THR 217 0.0239
ASP 218 0.0239
GLU 219 0.0230
ASP 220 0.0163
VAL 221 0.0104
ARG 222 0.0096
ALA 223 0.0087
HIS 224 0.0054
GLU 225 0.0041
PRO 226 0.0013
LEU 227 0.0032
GLY 228 0.0045
LEU 229 0.0006
LEU 230 0.0011
GLU 231 0.0046
SER 232 0.0059
ALA 233 0.0059
SER 234 0.0100
ASP 235 0.0146
GLU 236 0.0196
ILE 237 0.0137
VAL 238 0.0076
ARG 239 0.0158
GLY 240 0.0229
LEU 241 0.0206
PRO 242 0.0058
ASP 243 0.0057
VAL 244 0.0052
LEU 245 0.0054
MET 246 0.0046
VAL 247 0.0050
LEU 248 0.0045
SER 249 0.0076
GLU 250 0.0078
HIS 251 0.0077
ASP 252 0.0067
VAL 253 0.0061
ALA 254 0.0050
ALA 255 0.0040
MET 256 0.0029
ARG 257 0.0022
ALA 258 0.0022
ALA 259 0.0012
VAL 260 0.0007
THR 261 0.0007
ASP 262 0.0017
PHE 263 0.0040
ARG 264 0.0051
SER 265 0.0107
ALA 266 0.0102
LEU 267 0.0083
ALA 268 0.0144
GLU 269 0.0171
ARG 270 0.0097
THR 271 0.0141
GLY 272 0.0216
LYS 273 0.0210
ASP 274 0.0194
VAL 275 0.0107
PRO 276 0.0104
LEU 277 0.0069
LEU 278 0.0074
VAL 279 0.0082
ALA 280 0.0086
GLN 281 0.0102
GLY 282 0.0109
HIS 283 0.0094
ASN 284 0.0097
HIS 285 0.0086
ILE 286 0.0074
SER 287 0.0079
PRO 288 0.0081
HIS 289 0.0066
TYR 290 0.0061
ALA 291 0.0073
LEU 292 0.0061
SER 293 0.0053
SER 294 0.0064
GLY 295 0.0101
GLU 296 0.0130
GLY 297 0.0140
GLU 298 0.0091
GLU 299 0.0113
TRP 300 0.0102
GLY 301 0.0084
HIS 302 0.0107
ASP 303 0.0115
VAL 304 0.0090
ILE 305 0.0083
ARG 306 0.0103
TRP 307 0.0083
MET 308 0.0043
ARG 309 0.0059
ALA 310 0.0062
LYS 311 0.0031
LEU 312 0.0038
ALA 313 0.0065
SER 314 0.0093
GLY 315 0.0080
MET 1 0.0167
GLU 2 0.0036
SER 3 0.0144
ILE 4 0.0025
ARG 5 0.0126
LEU 6 0.0093
SER 7 0.0288
ASN 8 0.0055
ALA 9 0.0061
ALA 10 0.0103
GLY 11 0.0110
THR 12 0.0086
ILE 13 0.0108
SER 14 0.0103
ASN 15 0.0050
ASP 16 0.0048
ILE 17 0.0036
LEU 18 0.0034
ALA 19 0.0044
GLN 20 0.0051
VAL 21 0.0046
THR 22 0.0081
PHE 23 0.0069
ALA 24 0.0054
ASN 25 0.0052
GLU 26 0.0048
ALA 27 0.0039
ILE 28 0.0023
TYR 29 0.0031
PRO 30 0.0031
LEU 31 0.0028
LEU 32 0.0038
GLU 33 0.0050
LYS 34 0.0052
ARG 35 0.0054
ARG 36 0.0045
ALA 37 0.0048
GLU 38 0.0038
ILE 39 0.0027
GLU 40 0.0033
ASN 41 0.0031
VAL 42 0.0017
THR 43 0.0044
ARG 44 0.0042
LYS 45 0.0045
THR 46 0.0046
PHE 47 0.0034
ARG 48 0.0035
TYR 49 0.0020
GLY 50 0.0123
ALA 51 0.0153
LEU 52 0.0228
PRO 53 0.0248
GLY 54 0.0229
SER 55 0.0138
GLU 56 0.0093
MET 57 0.0022
ASP 58 0.0017
VAL 59 0.0017
TYR 60 0.0017
TYR 61 0.0022
PRO 62 0.0028
SER 63 0.0030
SER 64 0.0160
THR 65 0.0166
PRO 66 0.0217
SER 67 0.0192
GLY 68 0.0144
LYS 69 0.0110
ALA 70 0.0097
PRO 71 0.0027
VAL 72 0.0024
LEU 73 0.0016
ALA 74 0.0017
PHE 75 0.0008
VAL 76 0.0009
HIS 77 0.0008
GLY 78 0.0030
GLY 79 0.0035
ALA 80 0.0035
TYR 81 0.0034
VAL 82 0.0042
HIS 83 0.0043
GLY 84 0.0042
SER 85 0.0023
LYS 86 0.0026
THR 87 0.0021
HIS 88 0.0009
PRO 89 0.0010
PRO 90 0.0012
PRO 91 0.0020
GLY 92 0.0026
ASP 93 0.0025
LEU 94 0.0021
ILE 95 0.0020
TYR 96 0.0018
LYS 97 0.0018
ASN 98 0.0016
VAL 99 0.0024
GLY 100 0.0017
ALA 101 0.0027
PHE 102 0.0031
TYR 103 0.0023
ALA 104 0.0019
SER 105 0.0030
GLN 106 0.0032
GLY 107 0.0017
PHE 108 0.0003
VAL 109 0.0015
THR 110 0.0007
VAL 111 0.0020
ILE 112 0.0016
PRO 113 0.0030
ASP 114 0.0033
TYR 115 0.0033
ARG 116 0.0037
LYS 117 0.0033
LEU 118 0.0034
PRO 119 0.0041
GLY 120 0.0051
MET 121 0.0044
LYS 122 0.0042
TRP 123 0.0033
PRO 124 0.0030
ASP 125 0.0032
ALA 126 0.0026
PRO 127 0.0033
SER 128 0.0039
ASP 129 0.0030
ILE 130 0.0022
ALA 131 0.0031
SER 132 0.0029
ALA 133 0.0020
LEU 134 0.0041
THR 135 0.0062
PHE 136 0.0058
LEU 137 0.0056
VAL 138 0.0079
ALA 139 0.0093
HIS 140 0.0095
SER 141 0.0090
SER 142 0.0123
ASP 143 0.0116
VAL 144 0.0069
ASN 145 0.0078
ALA 146 0.0125
SER 147 0.0135
ALA 148 0.0040
PRO 149 0.0049
THR 150 0.0039
ALA 151 0.0024
ALA 152 0.0021
ASP 153 0.0029
VAL 154 0.0026
GLN 155 0.0074
ASN 156 0.0062
ILE 157 0.0047
PHE 158 0.0034
LEU 159 0.0022
VAL 160 0.0007
GLY 161 0.0010
HIS 162 0.0025
SER 163 0.0017
ALA 164 0.0015
GLY 165 0.0024
GLY 166 0.0016
ALA 167 0.0014
ILE 168 0.0026
ALA 169 0.0032
SER 170 0.0036
ASP 171 0.0031
VAL 172 0.0038
LEU 173 0.0047
LEU 174 0.0044
ALA 175 0.0038
PRO 176 0.0070
GLY 177 0.0063
LEU 178 0.0039
LEU 179 0.0057
PRO 180 0.0088
ALA 181 0.0108
ASN 182 0.0128
VAL 183 0.0097
ARG 184 0.0070
ARG 185 0.0070
SER 186 0.0089
VAL 187 0.0076
ARG 188 0.0075
GLY 189 0.0072
LEU 190 0.0031
ILE 191 0.0034
VAL 192 0.0032
PHE 193 0.0036
GLY 194 0.0034
GLY 195 0.0030
MET 196 0.0028
MET 197 0.0033
HIS 198 0.0022
TYR 199 0.0031
ARG 200 0.0048
GLY 201 0.0064
LEU 202 0.0052
GLU 203 0.0066
TYR 204 0.0022
PRO 205 0.0024
ILE 206 0.0031
PRO 207 0.0043
PRO 208 0.0044
PHE 209 0.0049
VAL 210 0.0039
LEU 211 0.0067
PRO 212 0.0081
GLY 213 0.0058
TYR 214 0.0035
TYR 215 0.0057
GLY 216 0.0086
THR 217 0.0115
ASP 218 0.0144
GLU 219 0.0115
ASP 220 0.0063
VAL 221 0.0082
ARG 222 0.0115
ALA 223 0.0088
HIS 224 0.0055
GLU 225 0.0046
PRO 226 0.0056
LEU 227 0.0071
GLY 228 0.0084
LEU 229 0.0092
LEU 230 0.0101
GLU 231 0.0119
SER 232 0.0154
ALA 233 0.0147
SER 234 0.0156
ASP 235 0.0144
GLU 236 0.0152
ILE 237 0.0144
VAL 238 0.0125
ARG 239 0.0115
GLY 240 0.0099
LEU 241 0.0059
PRO 242 0.0052
ASP 243 0.0036
VAL 244 0.0022
LEU 245 0.0057
MET 246 0.0093
VAL 247 0.0088
LEU 248 0.0086
SER 249 0.0083
GLU 250 0.0093
HIS 251 0.0085
ASP 252 0.0079
VAL 253 0.0070
ALA 254 0.0085
ALA 255 0.0067
MET 256 0.0064
ARG 257 0.0090
ALA 258 0.0088
ALA 259 0.0067
VAL 260 0.0074
THR 261 0.0103
ASP 262 0.0086
PHE 263 0.0049
ARG 264 0.0075
SER 265 0.0086
ALA 266 0.0058
LEU 267 0.0060
ALA 268 0.0094
GLU 269 0.0101
ARG 270 0.0071
THR 271 0.0044
GLY 272 0.0062
LYS 273 0.0121
ASP 274 0.0151
VAL 275 0.0125
PRO 276 0.0126
LEU 277 0.0114
LEU 278 0.0106
VAL 279 0.0099
ALA 280 0.0082
GLN 281 0.0083
GLY 282 0.0067
HIS 283 0.0058
ASN 284 0.0056
HIS 285 0.0053
ILE 286 0.0036
SER 287 0.0036
PRO 288 0.0029
HIS 289 0.0035
TYR 290 0.0026
ALA 291 0.0017
LEU 292 0.0026
SER 293 0.0029
SER 294 0.0017
GLY 295 0.0086
GLU 296 0.0060
GLY 297 0.0033
GLU 298 0.0053
GLU 299 0.0054
TRP 300 0.0057
GLY 301 0.0076
HIS 302 0.0083
ASP 303 0.0088
VAL 304 0.0077
ILE 305 0.0071
ARG 306 0.0081
TRP 307 0.0081
MET 308 0.0069
ARG 309 0.0093
ALA 310 0.0192
LYS 311 0.0166
LEU 312 0.0177
ALA 313 0.0251
SER 314 0.0314
GLY 315 0.0320
LEU 18 0.0156
ALA 19 0.0155
GLN 20 0.0111
VAL 21 0.0096
THR 22 0.0121
PHE 23 0.0107
ALA 24 0.0059
ASN 25 0.0033
GLU 26 0.0030
ALA 27 0.0043
ILE 28 0.0067
TYR 29 0.0062
PRO 30 0.0093
LEU 31 0.0124
LEU 32 0.0147
GLU 33 0.0161
LYS 34 0.0205
ARG 35 0.0188
ARG 36 0.0153
ALA 37 0.0175
GLU 38 0.0189
ILE 39 0.0102
GLU 40 0.0084
ASN 41 0.0082
VAL 42 0.0081
THR 43 0.0063
ARG 44 0.0055
LYS 45 0.0043
THR 46 0.0017
PHE 47 0.0024
ARG 48 0.0052
TYR 49 0.0067
GLY 50 0.0089
ALA 51 0.0114
LEU 52 0.0098
PRO 53 0.0084
GLY 54 0.0055
SER 55 0.0059
GLU 56 0.0040
MET 57 0.0028
ASP 58 0.0025
VAL 59 0.0040
TYR 60 0.0046
TYR 61 0.0022
PRO 62 0.0018
SER 63 0.0041
SER 64 0.0043
THR 65 0.0051
PRO 66 0.0077
SER 67 0.0076
GLY 68 0.0056
LYS 69 0.0047
ALA 70 0.0033
PRO 71 0.0028
VAL 72 0.0019
LEU 73 0.0019
ALA 74 0.0040
PHE 75 0.0036
VAL 76 0.0035
HIS 77 0.0042
GLY 78 0.0043
GLY 79 0.0056
ALA 80 0.0059
TYR 81 0.0070
VAL 82 0.0077
HIS 83 0.0078
GLY 84 0.0074
SER 85 0.0071
LYS 86 0.0067
THR 87 0.0074
HIS 88 0.0085
PRO 89 0.0126
PRO 90 0.0140
PRO 91 0.0150
GLY 92 0.0119
ASP 93 0.0085
LEU 94 0.0066
ILE 95 0.0053
TYR 96 0.0057
LYS 97 0.0060
ASN 98 0.0064
VAL 99 0.0067
GLY 100 0.0071
ALA 101 0.0075
PHE 102 0.0038
TYR 103 0.0029
ALA 104 0.0035
SER 105 0.0036
GLN 106 0.0022
GLY 107 0.0020
PHE 108 0.0023
VAL 109 0.0045
THR 110 0.0041
VAL 111 0.0036
ILE 112 0.0030
PRO 113 0.0030
ASP 114 0.0028
TYR 115 0.0033
ARG 116 0.0045
LYS 117 0.0063
LEU 118 0.0085
PRO 119 0.0099
GLY 120 0.0077
MET 121 0.0049
LYS 122 0.0057
TRP 123 0.0026
PRO 124 0.0033
ASP 125 0.0029
ALA 126 0.0034
PRO 127 0.0045
SER 128 0.0049
ASP 129 0.0052
ILE 130 0.0046
ALA 131 0.0042
SER 132 0.0043
ALA 133 0.0043
LEU 134 0.0040
THR 135 0.0040
PHE 136 0.0040
LEU 137 0.0031
VAL 138 0.0029
ALA 139 0.0039
HIS 140 0.0046
SER 141 0.0041
SER 142 0.0053
ASP 143 0.0056
VAL 144 0.0033
ASN 145 0.0027
ALA 146 0.0033
SER 147 0.0022
ALA 148 0.0011
PRO 149 0.0006
THR 150 0.0014
ALA 151 0.0037
ALA 152 0.0036
ASP 153 0.0050
VAL 154 0.0057
GLN 155 0.0069
ASN 156 0.0050
ILE 157 0.0031
PHE 158 0.0025
LEU 159 0.0017
VAL 160 0.0017
GLY 161 0.0012
HIS 162 0.0015
SER 163 0.0012
ALA 164 0.0011
GLY 165 0.0041
GLY 166 0.0031
ALA 167 0.0029
ILE 168 0.0044
ALA 169 0.0056
SER 170 0.0055
ASP 171 0.0060
VAL 172 0.0093
LEU 173 0.0075
LEU 174 0.0101
ALA 175 0.0115
PRO 176 0.0102
GLY 177 0.0091
LEU 178 0.0101
LEU 179 0.0080
PRO 180 0.0077
ALA 181 0.0045
ASN 182 0.0070
VAL 183 0.0067
ARG 184 0.0030
ARG 185 0.0042
SER 186 0.0065
VAL 187 0.0048
ARG 188 0.0046
GLY 189 0.0036
LEU 190 0.0036
ILE 191 0.0043
VAL 192 0.0057
PHE 193 0.0057
GLY 194 0.0030
GLY 195 0.0033
MET 196 0.0035
MET 197 0.0025
HIS 198 0.0042
TYR 199 0.0070
ARG 200 0.0159
GLY 201 0.0227
LEU 202 0.0176
GLU 203 0.0196
TYR 204 0.0145
PRO 205 0.0176
ILE 206 0.0221
PRO 207 0.0146
PRO 208 0.0147
PHE 209 0.0139
VAL 210 0.0131
LEU 211 0.0130
PRO 212 0.0130
GLY 213 0.0124
TYR 214 0.0097
TYR 215 0.0121
GLY 216 0.0206
THR 217 0.0292
ASP 218 0.0308
GLU 219 0.0311
ASP 220 0.0226
VAL 221 0.0065
ARG 222 0.0060
ALA 223 0.0077
HIS 224 0.0037
GLU 225 0.0039
PRO 226 0.0094
LEU 227 0.0086
GLY 228 0.0165
LEU 229 0.0150
LEU 230 0.0121
GLU 231 0.0150
SER 232 0.0191
ALA 233 0.0175
SER 234 0.0216
ASP 235 0.0324
GLU 236 0.0224
ILE 237 0.0161
VAL 238 0.0224
ARG 239 0.0230
GLY 240 0.0130
LEU 241 0.0090
PRO 242 0.0046
ASP 243 0.0046
VAL 244 0.0050
LEU 245 0.0058
MET 246 0.0067
VAL 247 0.0078
LEU 248 0.0091
SER 249 0.0085
GLU 250 0.0117
HIS 251 0.0093
ASP 252 0.0065
VAL 253 0.0061
ALA 254 0.0099
ALA 255 0.0103
MET 256 0.0073
ARG 257 0.0102
ALA 258 0.0118
ALA 259 0.0087
VAL 260 0.0087
THR 261 0.0124
ASP 262 0.0119
PHE 263 0.0132
ARG 264 0.0101
SER 265 0.0104
ALA 266 0.0128
LEU 267 0.0110
ALA 268 0.0102
GLU 269 0.0129
ARG 270 0.0183
THR 271 0.0188
GLY 272 0.0180
LYS 273 0.0162
ASP 274 0.0124
VAL 275 0.0088
PRO 276 0.0090
LEU 277 0.0092
LEU 278 0.0094
VAL 279 0.0090
ALA 280 0.0083
GLN 281 0.0096
GLY 282 0.0085
HIS 283 0.0063
ASN 284 0.0041
HIS 285 0.0032
ILE 286 0.0026
SER 287 0.0027
PRO 288 0.0020
HIS 289 0.0016
TYR 290 0.0022
ALA 291 0.0045
LEU 292 0.0057
SER 293 0.0070
SER 294 0.0069
GLY 295 0.0089
GLU 296 0.0077
GLY 297 0.0064
GLU 298 0.0029
GLU 299 0.0038
TRP 300 0.0037
GLY 301 0.0033
HIS 302 0.0042
ASP 303 0.0048
VAL 304 0.0043
ILE 305 0.0050
ARG 306 0.0052
TRP 307 0.0052
MET 308 0.0049
ARG 309 0.0051
ALA 310 0.0056
LYS 311 0.0055
LEU 312 0.0109
ALA 313 0.0151
SER 314 0.0258
GLY 315 0.0261
LEU 18 0.0112
ALA 19 0.0142
GLN 20 0.0135
VAL 21 0.0144
THR 22 0.0186
PHE 23 0.0204
ALA 24 0.0195
ASN 25 0.0207
GLU 26 0.0239
ALA 27 0.0220
ILE 28 0.0166
TYR 29 0.0152
PRO 30 0.0165
LEU 31 0.0133
LEU 32 0.0057
GLU 33 0.0113
LYS 34 0.0059
ARG 35 0.0067
ARG 36 0.0134
ALA 37 0.0204
GLU 38 0.0199
ILE 39 0.0107
GLU 40 0.0113
ASN 41 0.0135
VAL 42 0.0104
THR 43 0.0095
ARG 44 0.0074
LYS 45 0.0105
THR 46 0.0174
PHE 47 0.0116
ARG 48 0.0192
TYR 49 0.0214
GLY 50 0.0317
ALA 51 0.0416
LEU 52 0.0409
PRO 53 0.0341
GLY 54 0.0265
SER 55 0.0236
GLU 56 0.0175
MET 57 0.0100
ASP 58 0.0095
VAL 59 0.0093
TYR 60 0.0083
TYR 61 0.0098
PRO 62 0.0127
SER 63 0.0141
SER 64 0.0156
THR 65 0.0173
PRO 66 0.0200
SER 67 0.0096
GLY 68 0.0075
LYS 69 0.0071
ALA 70 0.0047
PRO 71 0.0047
VAL 72 0.0051
LEU 73 0.0054
ALA 74 0.0051
PHE 75 0.0048
VAL 76 0.0055
HIS 77 0.0050
GLY 78 0.0059
GLY 79 0.0060
ALA 80 0.0073
TYR 81 0.0057
VAL 82 0.0057
HIS 83 0.0043
GLY 84 0.0028
SER 85 0.0008
LYS 86 0.0021
THR 87 0.0034
HIS 88 0.0116
PRO 89 0.0155
PRO 90 0.0175
PRO 91 0.0183
GLY 92 0.0147
ASP 93 0.0121
LEU 94 0.0086
ILE 95 0.0041
TYR 96 0.0023
LYS 97 0.0043
ASN 98 0.0036
VAL 99 0.0059
GLY 100 0.0076
ALA 101 0.0086
PHE 102 0.0095
TYR 103 0.0083
ALA 104 0.0084
SER 105 0.0089
GLN 106 0.0083
GLY 107 0.0077
PHE 108 0.0074
VAL 109 0.0060
THR 110 0.0053
VAL 111 0.0058
ILE 112 0.0047
PRO 113 0.0065
ASP 114 0.0063
TYR 115 0.0079
ARG 116 0.0075
LYS 117 0.0056
LEU 118 0.0044
PRO 119 0.0053
GLY 120 0.0072
MET 121 0.0062
LYS 122 0.0046
TRP 123 0.0035
PRO 124 0.0041
ASP 125 0.0068
ALA 126 0.0064
PRO 127 0.0065
SER 128 0.0082
ASP 129 0.0102
ILE 130 0.0114
ALA 131 0.0121
SER 132 0.0112
ALA 133 0.0086
LEU 134 0.0078
THR 135 0.0085
PHE 136 0.0067
LEU 137 0.0023
VAL 138 0.0060
ALA 139 0.0062
HIS 140 0.0102
SER 141 0.0119
SER 142 0.0191
ASP 143 0.0192
VAL 144 0.0127
ASN 145 0.0135
ALA 146 0.0215
SER 147 0.0231
ALA 148 0.0155
PRO 149 0.0132
THR 150 0.0062
ALA 151 0.0091
ALA 152 0.0074
ASP 153 0.0072
VAL 154 0.0069
GLN 155 0.0070
ASN 156 0.0050
ILE 157 0.0030
PHE 158 0.0011
LEU 159 0.0019
VAL 160 0.0023
GLY 161 0.0033
HIS 162 0.0040
SER 163 0.0048
ALA 164 0.0051
GLY 165 0.0042
GLY 166 0.0040
ALA 167 0.0032
ILE 168 0.0036
ALA 169 0.0041
SER 170 0.0034
ASP 171 0.0029
VAL 172 0.0045
LEU 173 0.0045
LEU 174 0.0040
ALA 175 0.0054
PRO 176 0.0069
GLY 177 0.0082
LEU 178 0.0072
LEU 179 0.0072
PRO 180 0.0073
ALA 181 0.0090
ASN 182 0.0075
VAL 183 0.0038
ARG 184 0.0050
ARG 185 0.0070
SER 186 0.0073
VAL 187 0.0052
ARG 188 0.0046
GLY 189 0.0027
LEU 190 0.0012
ILE 191 0.0016
VAL 192 0.0030
PHE 193 0.0023
GLY 194 0.0025
GLY 195 0.0022
MET 196 0.0025
MET 197 0.0016
HIS 198 0.0015
TYR 199 0.0018
ARG 200 0.0033
GLY 201 0.0076
LEU 202 0.0080
GLU 203 0.0123
TYR 204 0.0096
PRO 205 0.0133
ILE 206 0.0129
PRO 207 0.0082
PRO 208 0.0048
PHE 209 0.0084
VAL 210 0.0089
LEU 211 0.0074
PRO 212 0.0102
GLY 213 0.0128
TYR 214 0.0151
TYR 215 0.0147
GLY 216 0.0227
THR 217 0.0265
ASP 218 0.0250
GLU 219 0.0271
ASP 220 0.0204
VAL 221 0.0113
ARG 222 0.0119
ALA 223 0.0102
HIS 224 0.0068
GLU 225 0.0058
PRO 226 0.0040
LEU 227 0.0081
GLY 228 0.0071
LEU 229 0.0042
LEU 230 0.0045
GLU 231 0.0067
SER 232 0.0053
ALA 233 0.0024
SER 234 0.0014
ASP 235 0.0040
GLU 236 0.0066
ILE 237 0.0053
VAL 238 0.0014
ARG 239 0.0046
GLY 240 0.0075
LEU 241 0.0063
PRO 242 0.0038
ASP 243 0.0036
VAL 244 0.0026
LEU 245 0.0027
MET 246 0.0027
VAL 247 0.0034
LEU 248 0.0043
SER 249 0.0058
GLU 250 0.0067
HIS 251 0.0044
ASP 252 0.0041
VAL 253 0.0043
ALA 254 0.0065
ALA 255 0.0076
MET 256 0.0054
ARG 257 0.0071
ALA 258 0.0068
ALA 259 0.0039
VAL 260 0.0043
THR 261 0.0068
ASP 262 0.0054
PHE 263 0.0037
ARG 264 0.0062
SER 265 0.0094
ALA 266 0.0079
LEU 267 0.0083
ALA 268 0.0121
GLU 269 0.0132
ARG 270 0.0074
THR 271 0.0107
GLY 272 0.0147
LYS 273 0.0140
ASP 274 0.0131
VAL 275 0.0079
PRO 276 0.0078
LEU 277 0.0043
LEU 278 0.0038
VAL 279 0.0030
ALA 280 0.0024
GLN 281 0.0025
GLY 282 0.0020
HIS 283 0.0012
ASN 284 0.0086
HIS 285 0.0051
ILE 286 0.0034
SER 287 0.0061
PRO 288 0.0061
HIS 289 0.0026
TYR 290 0.0037
ALA 291 0.0055
LEU 292 0.0066
SER 293 0.0087
SER 294 0.0091
GLY 295 0.0152
GLU 296 0.0155
GLY 297 0.0132
GLU 298 0.0088
GLU 299 0.0082
TRP 300 0.0065
GLY 301 0.0068
HIS 302 0.0072
ASP 303 0.0058
VAL 304 0.0050
ILE 305 0.0074
ARG 306 0.0094
TRP 307 0.0081
MET 308 0.0041
ARG 309 0.0055
ALA 310 0.0091
LYS 311 0.0076
LEU 312 0.0143
ALA 313 0.0275
SER 314 0.0398
GLY 315 0.0379

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 77 ---

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