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<R²> analysis for 2604292047163457862

--- normal mode 93 ---

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 = 0.0474
LEU 18 0.0178
ALA 19 0.0128
GLN 20 0.0123
VAL 21 0.0171
THR 22 0.0142
PHE 23 0.0156
ALA 24 0.0211
ASN 25 0.0199
GLU 26 0.0239
ALA 27 0.0222
ILE 28 0.0164
TYR 29 0.0146
PRO 30 0.0168
LEU 31 0.0129
LEU 32 0.0041
GLU 33 0.0123
LYS 34 0.0050
ARG 35 0.0097
ARG 36 0.0176
ALA 37 0.0272
GLU 38 0.0274
ILE 39 0.0134
GLU 40 0.0133
ASN 41 0.0162
VAL 42 0.0125
THR 43 0.0100
ARG 44 0.0048
LYS 45 0.0058
THR 46 0.0020
PHE 47 0.0022
ARG 48 0.0047
TYR 49 0.0078
GLY 50 0.0102
ALA 51 0.0120
LEU 52 0.0148
PRO 53 0.0155
GLY 54 0.0145
SER 55 0.0113
GLU 56 0.0076
MET 57 0.0063
ASP 58 0.0038
VAL 59 0.0066
TYR 60 0.0074
TYR 61 0.0063
PRO 62 0.0113
SER 63 0.0162
SER 64 0.0175
THR 65 0.0200
PRO 66 0.0252
SER 67 0.0207
GLY 68 0.0194
LYS 69 0.0152
ALA 70 0.0121
PRO 71 0.0088
VAL 72 0.0059
LEU 73 0.0055
ALA 74 0.0017
PHE 75 0.0017
VAL 76 0.0021
HIS 77 0.0028
GLY 78 0.0039
GLY 79 0.0048
ALA 80 0.0054
TYR 81 0.0052
VAL 82 0.0055
HIS 83 0.0058
GLY 84 0.0057
SER 85 0.0054
LYS 86 0.0052
THR 87 0.0057
HIS 88 0.0071
PRO 89 0.0058
PRO 90 0.0062
PRO 91 0.0070
GLY 92 0.0080
ASP 93 0.0077
LEU 94 0.0092
ILE 95 0.0044
TYR 96 0.0023
LYS 97 0.0045
ASN 98 0.0029
VAL 99 0.0040
GLY 100 0.0064
ALA 101 0.0084
PHE 102 0.0077
TYR 103 0.0060
ALA 104 0.0071
SER 105 0.0083
GLN 106 0.0068
GLY 107 0.0063
PHE 108 0.0051
VAL 109 0.0072
THR 110 0.0059
VAL 111 0.0041
ILE 112 0.0036
PRO 113 0.0034
ASP 114 0.0044
TYR 115 0.0060
ARG 116 0.0097
LYS 117 0.0091
LEU 118 0.0082
PRO 119 0.0076
GLY 120 0.0078
MET 121 0.0082
LYS 122 0.0083
TRP 123 0.0053
PRO 124 0.0047
ASP 125 0.0048
ALA 126 0.0056
PRO 127 0.0055
SER 128 0.0046
ASP 129 0.0048
ILE 130 0.0093
ALA 131 0.0105
SER 132 0.0095
ALA 133 0.0082
LEU 134 0.0093
THR 135 0.0102
PHE 136 0.0089
LEU 137 0.0150
VAL 138 0.0169
ALA 139 0.0188
HIS 140 0.0174
SER 141 0.0153
SER 142 0.0163
ASP 143 0.0160
VAL 144 0.0165
ASN 145 0.0136
ALA 146 0.0187
SER 147 0.0192
ALA 148 0.0139
PRO 149 0.0150
THR 150 0.0110
ALA 151 0.0101
ALA 152 0.0086
ASP 153 0.0074
VAL 154 0.0066
GLN 155 0.0058
ASN 156 0.0057
ILE 157 0.0059
PHE 158 0.0026
LEU 159 0.0015
VAL 160 0.0008
GLY 161 0.0012
HIS 162 0.0023
SER 163 0.0034
ALA 164 0.0033
GLY 165 0.0023
GLY 166 0.0021
ALA 167 0.0019
ILE 168 0.0017
ALA 169 0.0015
SER 170 0.0013
ASP 171 0.0011
VAL 172 0.0039
LEU 173 0.0030
LEU 174 0.0037
ALA 175 0.0038
PRO 176 0.0029
GLY 177 0.0022
LEU 178 0.0030
LEU 179 0.0093
PRO 180 0.0087
ALA 181 0.0077
ASN 182 0.0067
VAL 183 0.0070
ARG 184 0.0071
ARG 185 0.0058
SER 186 0.0021
VAL 187 0.0016
ARG 188 0.0023
GLY 189 0.0021
LEU 190 0.0017
ILE 191 0.0027
VAL 192 0.0028
PHE 193 0.0064
GLY 194 0.0054
GLY 195 0.0053
MET 196 0.0047
MET 197 0.0069
HIS 198 0.0075
TYR 199 0.0077
ARG 200 0.0145
GLY 201 0.0246
LEU 202 0.0214
GLU 203 0.0225
TYR 204 0.0136
PRO 205 0.0138
ILE 206 0.0108
PRO 207 0.0076
PRO 208 0.0071
PHE 209 0.0102
VAL 210 0.0095
LEU 211 0.0092
PRO 212 0.0119
GLY 213 0.0133
TYR 214 0.0147
TYR 215 0.0138
GLY 216 0.0191
THR 217 0.0244
ASP 218 0.0259
GLU 219 0.0245
ASP 220 0.0182
VAL 221 0.0106
ARG 222 0.0084
ALA 223 0.0089
HIS 224 0.0063
GLU 225 0.0050
PRO 226 0.0055
LEU 227 0.0055
GLY 228 0.0060
LEU 229 0.0049
LEU 230 0.0041
GLU 231 0.0052
SER 232 0.0057
ALA 233 0.0047
SER 234 0.0052
ASP 235 0.0086
GLU 236 0.0080
ILE 237 0.0081
VAL 238 0.0088
ARG 239 0.0085
GLY 240 0.0092
LEU 241 0.0104
PRO 242 0.0084
ASP 243 0.0072
VAL 244 0.0055
LEU 245 0.0049
MET 246 0.0040
VAL 247 0.0053
LEU 248 0.0061
SER 249 0.0122
GLU 250 0.0145
HIS 251 0.0097
ASP 252 0.0072
VAL 253 0.0068
ALA 254 0.0103
ALA 255 0.0139
MET 256 0.0105
ARG 257 0.0132
ALA 258 0.0132
ALA 259 0.0105
VAL 260 0.0112
THR 261 0.0136
ASP 262 0.0123
PHE 263 0.0073
ARG 264 0.0075
SER 265 0.0036
ALA 266 0.0039
LEU 267 0.0079
ALA 268 0.0077
GLU 269 0.0069
ARG 270 0.0076
THR 271 0.0125
GLY 272 0.0137
LYS 273 0.0138
ASP 274 0.0105
VAL 275 0.0081
PRO 276 0.0078
LEU 277 0.0066
LEU 278 0.0049
VAL 279 0.0058
ALA 280 0.0074
GLN 281 0.0108
GLY 282 0.0126
HIS 283 0.0103
ASN 284 0.0118
HIS 285 0.0093
ILE 286 0.0102
SER 287 0.0118
PRO 288 0.0101
HIS 289 0.0087
TYR 290 0.0113
ALA 291 0.0121
LEU 292 0.0054
SER 293 0.0090
SER 294 0.0134
GLY 295 0.0204
GLU 296 0.0228
GLY 297 0.0207
GLU 298 0.0063
GLU 299 0.0075
TRP 300 0.0055
GLY 301 0.0027
HIS 302 0.0048
ASP 303 0.0038
VAL 304 0.0023
ILE 305 0.0084
ARG 306 0.0095
TRP 307 0.0089
MET 308 0.0066
ARG 309 0.0069
ALA 310 0.0084
LYS 311 0.0070
LEU 312 0.0133
ALA 313 0.0289
SER 314 0.0474
GLY 315 0.0439
MET 1 0.0258
GLU 2 0.0247
SER 3 0.0340
ILE 4 0.0142
ARG 5 0.0238
LEU 6 0.0156
SER 7 0.0393
ASN 8 0.0105
ALA 9 0.0100
ALA 10 0.0109
GLY 11 0.0108
THR 12 0.0098
ILE 13 0.0098
SER 14 0.0100
ASN 15 0.0095
ASP 16 0.0078
ILE 17 0.0080
LEU 18 0.0075
ALA 19 0.0065
GLN 20 0.0067
VAL 21 0.0067
THR 22 0.0076
PHE 23 0.0056
ALA 24 0.0050
ASN 25 0.0057
GLU 26 0.0054
ALA 27 0.0049
ILE 28 0.0049
TYR 29 0.0032
PRO 30 0.0029
LEU 31 0.0047
LEU 32 0.0027
GLU 33 0.0017
LYS 34 0.0043
ARG 35 0.0028
ARG 36 0.0073
ALA 37 0.0113
GLU 38 0.0083
ILE 39 0.0054
GLU 40 0.0106
ASN 41 0.0118
VAL 42 0.0089
THR 43 0.0089
ARG 44 0.0071
LYS 45 0.0059
THR 46 0.0052
PHE 47 0.0055
ARG 48 0.0065
TYR 49 0.0078
GLY 50 0.0143
ALA 51 0.0177
LEU 52 0.0218
PRO 53 0.0221
GLY 54 0.0165
SER 55 0.0081
GLU 56 0.0063
MET 57 0.0077
ASP 58 0.0067
VAL 59 0.0054
TYR 60 0.0050
TYR 61 0.0034
PRO 62 0.0032
SER 63 0.0032
SER 64 0.0079
THR 65 0.0066
PRO 66 0.0095
SER 67 0.0101
GLY 68 0.0090
LYS 69 0.0062
ALA 70 0.0044
PRO 71 0.0016
VAL 72 0.0005
LEU 73 0.0008
ALA 74 0.0016
PHE 75 0.0029
VAL 76 0.0039
HIS 77 0.0049
GLY 78 0.0046
GLY 79 0.0046
ALA 80 0.0045
TYR 81 0.0049
VAL 82 0.0058
HIS 83 0.0059
GLY 84 0.0058
SER 85 0.0079
LYS 86 0.0073
THR 87 0.0071
HIS 88 0.0074
PRO 89 0.0084
PRO 90 0.0083
PRO 91 0.0081
GLY 92 0.0072
ASP 93 0.0079
LEU 94 0.0063
ILE 95 0.0062
TYR 96 0.0065
LYS 97 0.0063
ASN 98 0.0046
VAL 99 0.0040
GLY 100 0.0050
ALA 101 0.0037
PHE 102 0.0018
TYR 103 0.0032
ALA 104 0.0034
SER 105 0.0016
GLN 106 0.0019
GLY 107 0.0015
PHE 108 0.0016
VAL 109 0.0021
THR 110 0.0030
VAL 111 0.0041
ILE 112 0.0051
PRO 113 0.0060
ASP 114 0.0051
TYR 115 0.0049
ARG 116 0.0046
LYS 117 0.0047
LEU 118 0.0050
PRO 119 0.0049
GLY 120 0.0067
MET 121 0.0056
LYS 122 0.0047
TRP 123 0.0041
PRO 124 0.0046
ASP 125 0.0049
ALA 126 0.0034
PRO 127 0.0032
SER 128 0.0038
ASP 129 0.0047
ILE 130 0.0053
ALA 131 0.0058
SER 132 0.0068
ALA 133 0.0075
LEU 134 0.0079
THR 135 0.0073
PHE 136 0.0076
LEU 137 0.0070
VAL 138 0.0059
ALA 139 0.0060
HIS 140 0.0066
SER 141 0.0054
SER 142 0.0092
ASP 143 0.0116
VAL 144 0.0083
ASN 145 0.0069
ALA 146 0.0116
SER 147 0.0120
ALA 148 0.0032
PRO 149 0.0024
THR 150 0.0020
ALA 151 0.0022
ALA 152 0.0025
ASP 153 0.0023
VAL 154 0.0030
GLN 155 0.0073
ASN 156 0.0058
ILE 157 0.0048
PHE 158 0.0032
LEU 159 0.0028
VAL 160 0.0027
GLY 161 0.0035
HIS 162 0.0032
SER 163 0.0026
ALA 164 0.0028
GLY 165 0.0033
GLY 166 0.0036
ALA 167 0.0039
ILE 168 0.0043
ALA 169 0.0039
SER 170 0.0028
ASP 171 0.0033
VAL 172 0.0034
LEU 173 0.0021
LEU 174 0.0017
ALA 175 0.0026
PRO 176 0.0040
GLY 177 0.0018
LEU 178 0.0017
LEU 179 0.0024
PRO 180 0.0036
ALA 181 0.0051
ASN 182 0.0074
VAL 183 0.0076
ARG 184 0.0068
ARG 185 0.0078
SER 186 0.0084
VAL 187 0.0075
ARG 188 0.0077
GLY 189 0.0069
LEU 190 0.0014
ILE 191 0.0016
VAL 192 0.0021
PHE 193 0.0030
GLY 194 0.0036
GLY 195 0.0031
MET 196 0.0033
MET 197 0.0049
HIS 198 0.0048
TYR 199 0.0041
ARG 200 0.0071
GLY 201 0.0082
LEU 202 0.0060
GLU 203 0.0064
TYR 204 0.0040
PRO 205 0.0061
ILE 206 0.0051
PRO 207 0.0055
PRO 208 0.0038
PHE 209 0.0031
VAL 210 0.0035
LEU 211 0.0066
PRO 212 0.0068
GLY 213 0.0066
TYR 214 0.0058
TYR 215 0.0057
GLY 216 0.0061
THR 217 0.0064
ASP 218 0.0092
GLU 219 0.0078
ASP 220 0.0078
VAL 221 0.0079
ARG 222 0.0077
ALA 223 0.0075
HIS 224 0.0075
GLU 225 0.0061
PRO 226 0.0062
LEU 227 0.0065
GLY 228 0.0057
LEU 229 0.0051
LEU 230 0.0054
GLU 231 0.0054
SER 232 0.0072
ALA 233 0.0045
SER 234 0.0069
ASP 235 0.0090
GLU 236 0.0088
ILE 237 0.0054
VAL 238 0.0061
ARG 239 0.0102
GLY 240 0.0093
LEU 241 0.0058
PRO 242 0.0069
ASP 243 0.0050
VAL 244 0.0018
LEU 245 0.0035
MET 246 0.0042
VAL 247 0.0036
LEU 248 0.0048
SER 249 0.0063
GLU 250 0.0080
HIS 251 0.0094
ASP 252 0.0080
VAL 253 0.0062
ALA 254 0.0055
ALA 255 0.0045
MET 256 0.0025
ARG 257 0.0027
ALA 258 0.0031
ALA 259 0.0041
VAL 260 0.0052
THR 261 0.0060
ASP 262 0.0057
PHE 263 0.0055
ARG 264 0.0065
SER 265 0.0072
ALA 266 0.0069
LEU 267 0.0059
ALA 268 0.0057
GLU 269 0.0084
ARG 270 0.0068
THR 271 0.0062
GLY 272 0.0075
LYS 273 0.0051
ASP 274 0.0081
VAL 275 0.0061
PRO 276 0.0046
LEU 277 0.0032
LEU 278 0.0042
VAL 279 0.0057
ALA 280 0.0077
GLN 281 0.0090
GLY 282 0.0080
HIS 283 0.0076
ASN 284 0.0074
HIS 285 0.0078
ILE 286 0.0067
SER 287 0.0063
PRO 288 0.0057
HIS 289 0.0057
TYR 290 0.0039
ALA 291 0.0042
LEU 292 0.0051
SER 293 0.0042
SER 294 0.0033
GLY 295 0.0089
GLU 296 0.0082
GLY 297 0.0081
GLU 298 0.0087
GLU 299 0.0099
TRP 300 0.0101
GLY 301 0.0097
HIS 302 0.0049
ASP 303 0.0044
VAL 304 0.0048
ILE 305 0.0033
ARG 306 0.0018
TRP 307 0.0029
MET 308 0.0038
ARG 309 0.0026
ALA 310 0.0065
LYS 311 0.0089
LEU 312 0.0104
ALA 313 0.0131
SER 314 0.0168
GLY 315 0.0195
LEU 18 0.0119
ALA 19 0.0083
GLN 20 0.0104
VAL 21 0.0106
THR 22 0.0072
PHE 23 0.0059
ALA 24 0.0078
ASN 25 0.0039
GLU 26 0.0051
ALA 27 0.0050
ILE 28 0.0042
TYR 29 0.0033
PRO 30 0.0058
LEU 31 0.0064
LEU 32 0.0026
GLU 33 0.0033
LYS 34 0.0007
ARG 35 0.0063
ARG 36 0.0087
ALA 37 0.0137
GLU 38 0.0151
ILE 39 0.0086
GLU 40 0.0095
ASN 41 0.0110
VAL 42 0.0098
THR 43 0.0100
ARG 44 0.0084
LYS 45 0.0081
THR 46 0.0080
PHE 47 0.0042
ARG 48 0.0040
TYR 49 0.0061
GLY 50 0.0094
ALA 51 0.0137
LEU 52 0.0136
PRO 53 0.0110
GLY 54 0.0088
SER 55 0.0063
GLU 56 0.0040
MET 57 0.0026
ASP 58 0.0046
VAL 59 0.0064
TYR 60 0.0058
TYR 61 0.0055
PRO 62 0.0057
SER 63 0.0060
SER 64 0.0061
THR 65 0.0069
PRO 66 0.0078
SER 67 0.0075
GLY 68 0.0074
LYS 69 0.0057
ALA 70 0.0038
PRO 71 0.0034
VAL 72 0.0041
LEU 73 0.0061
ALA 74 0.0035
PHE 75 0.0032
VAL 76 0.0027
HIS 77 0.0035
GLY 78 0.0041
GLY 79 0.0050
ALA 80 0.0053
TYR 81 0.0055
VAL 82 0.0058
HIS 83 0.0052
GLY 84 0.0044
SER 85 0.0033
LYS 86 0.0032
THR 87 0.0033
HIS 88 0.0060
PRO 89 0.0114
PRO 90 0.0133
PRO 91 0.0129
GLY 92 0.0081
ASP 93 0.0063
LEU 94 0.0030
ILE 95 0.0014
TYR 96 0.0017
LYS 97 0.0014
ASN 98 0.0015
VAL 99 0.0025
GLY 100 0.0027
ALA 101 0.0022
PHE 102 0.0069
TYR 103 0.0069
ALA 104 0.0074
SER 105 0.0085
GLN 106 0.0087
GLY 107 0.0088
PHE 108 0.0075
VAL 109 0.0017
THR 110 0.0013
VAL 111 0.0011
ILE 112 0.0015
PRO 113 0.0020
ASP 114 0.0028
TYR 115 0.0031
ARG 116 0.0095
LYS 117 0.0096
LEU 118 0.0099
PRO 119 0.0105
GLY 120 0.0107
MET 121 0.0100
LYS 122 0.0095
TRP 123 0.0076
PRO 124 0.0069
ASP 125 0.0078
ALA 126 0.0073
PRO 127 0.0059
SER 128 0.0063
ASP 129 0.0071
ILE 130 0.0045
ALA 131 0.0037
SER 132 0.0035
ALA 133 0.0036
LEU 134 0.0033
THR 135 0.0028
PHE 136 0.0028
LEU 137 0.0014
VAL 138 0.0050
ALA 139 0.0049
HIS 140 0.0072
SER 141 0.0086
SER 142 0.0132
ASP 143 0.0129
VAL 144 0.0098
ASN 145 0.0115
ALA 146 0.0170
SER 147 0.0183
ALA 148 0.0127
PRO 149 0.0112
THR 150 0.0066
ALA 151 0.0077
ALA 152 0.0057
ASP 153 0.0032
VAL 154 0.0035
GLN 155 0.0020
ASN 156 0.0028
ILE 157 0.0050
PHE 158 0.0078
LEU 159 0.0065
VAL 160 0.0058
GLY 161 0.0047
HIS 162 0.0042
SER 163 0.0032
ALA 164 0.0030
GLY 165 0.0057
GLY 166 0.0045
ALA 167 0.0032
ILE 168 0.0044
ALA 169 0.0046
SER 170 0.0029
ASP 171 0.0026
VAL 172 0.0028
LEU 173 0.0022
LEU 174 0.0010
ALA 175 0.0026
PRO 176 0.0045
GLY 177 0.0041
LEU 178 0.0027
LEU 179 0.0013
PRO 180 0.0033
ALA 181 0.0032
ASN 182 0.0020
VAL 183 0.0024
ARG 184 0.0023
ARG 185 0.0033
SER 186 0.0075
VAL 187 0.0071
ARG 188 0.0080
GLY 189 0.0075
LEU 190 0.0064
ILE 191 0.0066
VAL 192 0.0055
PHE 193 0.0028
GLY 194 0.0034
GLY 195 0.0037
MET 196 0.0045
MET 197 0.0048
HIS 198 0.0057
TYR 199 0.0063
ARG 200 0.0105
GLY 201 0.0141
LEU 202 0.0116
GLU 203 0.0132
TYR 204 0.0109
PRO 205 0.0133
ILE 206 0.0148
PRO 207 0.0043
PRO 208 0.0050
PHE 209 0.0084
VAL 210 0.0079
LEU 211 0.0085
PRO 212 0.0140
GLY 213 0.0154
TYR 214 0.0159
TYR 215 0.0144
GLY 216 0.0171
THR 217 0.0171
ASP 218 0.0150
GLU 219 0.0143
ASP 220 0.0133
VAL 221 0.0092
ARG 222 0.0068
ALA 223 0.0076
HIS 224 0.0083
GLU 225 0.0068
PRO 226 0.0057
LEU 227 0.0025
GLY 228 0.0090
LEU 229 0.0048
LEU 230 0.0021
GLU 231 0.0039
SER 232 0.0076
ALA 233 0.0064
SER 234 0.0119
ASP 235 0.0178
GLU 236 0.0178
ILE 237 0.0109
VAL 238 0.0111
ARG 239 0.0175
GLY 240 0.0155
LEU 241 0.0123
PRO 242 0.0097
ASP 243 0.0085
VAL 244 0.0072
LEU 245 0.0055
MET 246 0.0049
VAL 247 0.0034
LEU 248 0.0033
SER 249 0.0092
GLU 250 0.0188
HIS 251 0.0184
ASP 252 0.0088
VAL 253 0.0092
ALA 254 0.0048
ALA 255 0.0064
MET 256 0.0038
ARG 257 0.0022
ALA 258 0.0052
ALA 259 0.0073
VAL 260 0.0063
THR 261 0.0079
ASP 262 0.0106
PHE 263 0.0115
ARG 264 0.0088
SER 265 0.0138
ALA 266 0.0151
LEU 267 0.0110
ALA 268 0.0140
GLU 269 0.0184
ARG 270 0.0114
THR 271 0.0111
GLY 272 0.0172
LYS 273 0.0145
ASP 274 0.0138
VAL 275 0.0101
PRO 276 0.0107
LEU 277 0.0141
LEU 278 0.0120
VAL 279 0.0108
ALA 280 0.0078
GLN 281 0.0138
GLY 282 0.0165
HIS 283 0.0129
ASN 284 0.0095
HIS 285 0.0087
ILE 286 0.0079
SER 287 0.0063
PRO 288 0.0037
HIS 289 0.0032
TYR 290 0.0044
ALA 291 0.0054
LEU 292 0.0051
SER 293 0.0081
SER 294 0.0091
GLY 295 0.0112
GLU 296 0.0100
GLY 297 0.0071
GLU 298 0.0059
GLU 299 0.0050
TRP 300 0.0047
GLY 301 0.0069
HIS 302 0.0102
ASP 303 0.0106
VAL 304 0.0106
ILE 305 0.0133
ARG 306 0.0136
TRP 307 0.0133
MET 308 0.0132
ARG 309 0.0137
ALA 310 0.0138
LYS 311 0.0135
LEU 312 0.0075
ALA 313 0.0125
SER 314 0.0122
GLY 315 0.0261
LEU 18 0.0042
ALA 19 0.0064
GLN 20 0.0085
VAL 21 0.0079
THR 22 0.0072
PHE 23 0.0103
ALA 24 0.0115
ASN 25 0.0081
GLU 26 0.0116
ALA 27 0.0153
ILE 28 0.0136
TYR 29 0.0086
PRO 30 0.0103
LEU 31 0.0124
LEU 32 0.0067
GLU 33 0.0056
LYS 34 0.0076
ARG 35 0.0031
ARG 36 0.0079
ALA 37 0.0134
GLU 38 0.0129
ILE 39 0.0085
GLU 40 0.0107
ASN 41 0.0115
VAL 42 0.0114
THR 43 0.0138
ARG 44 0.0145
LYS 45 0.0168
THR 46 0.0161
PHE 47 0.0109
ARG 48 0.0036
TYR 49 0.0108
GLY 50 0.0127
ALA 51 0.0150
LEU 52 0.0172
PRO 53 0.0135
GLY 54 0.0102
SER 55 0.0079
GLU 56 0.0017
MET 57 0.0053
ASP 58 0.0094
VAL 59 0.0154
TYR 60 0.0104
TYR 61 0.0039
PRO 62 0.0102
SER 63 0.0200
SER 64 0.0211
THR 65 0.0233
PRO 66 0.0308
SER 67 0.0149
GLY 68 0.0107
LYS 69 0.0094
ALA 70 0.0086
PRO 71 0.0086
VAL 72 0.0051
LEU 73 0.0026
ALA 74 0.0022
PHE 75 0.0017
VAL 76 0.0024
HIS 77 0.0017
GLY 78 0.0018
GLY 79 0.0020
ALA 80 0.0027
TYR 81 0.0020
VAL 82 0.0026
HIS 83 0.0023
GLY 84 0.0022
SER 85 0.0020
LYS 86 0.0020
THR 87 0.0039
HIS 88 0.0052
PRO 89 0.0058
PRO 90 0.0060
PRO 91 0.0046
GLY 92 0.0012
ASP 93 0.0053
LEU 94 0.0060
ILE 95 0.0048
TYR 96 0.0072
LYS 97 0.0067
ASN 98 0.0062
VAL 99 0.0087
GLY 100 0.0096
ALA 101 0.0083
PHE 102 0.0070
TYR 103 0.0068
ALA 104 0.0076
SER 105 0.0079
GLN 106 0.0074
GLY 107 0.0080
PHE 108 0.0074
VAL 109 0.0074
THR 110 0.0058
VAL 111 0.0040
ILE 112 0.0025
PRO 113 0.0009
ASP 114 0.0012
TYR 115 0.0029
ARG 116 0.0071
LYS 117 0.0046
LEU 118 0.0048
PRO 119 0.0069
GLY 120 0.0082
MET 121 0.0066
LYS 122 0.0047
TRP 123 0.0045
PRO 124 0.0061
ASP 125 0.0070
ALA 126 0.0058
PRO 127 0.0073
SER 128 0.0092
ASP 129 0.0094
ILE 130 0.0090
ALA 131 0.0106
SER 132 0.0096
ALA 133 0.0086
LEU 134 0.0100
THR 135 0.0115
PHE 136 0.0108
LEU 137 0.0109
VAL 138 0.0184
ALA 139 0.0194
HIS 140 0.0186
SER 141 0.0215
SER 142 0.0278
ASP 143 0.0240
VAL 144 0.0252
ASN 145 0.0220
ALA 146 0.0310
SER 147 0.0302
ALA 148 0.0203
PRO 149 0.0174
THR 150 0.0067
ALA 151 0.0042
ALA 152 0.0031
ASP 153 0.0035
VAL 154 0.0033
GLN 155 0.0038
ASN 156 0.0029
ILE 157 0.0013
PHE 158 0.0048
LEU 159 0.0052
VAL 160 0.0048
GLY 161 0.0051
HIS 162 0.0047
SER 163 0.0052
ALA 164 0.0059
GLY 165 0.0079
GLY 166 0.0086
ALA 167 0.0076
ILE 168 0.0079
ALA 169 0.0097
SER 170 0.0097
ASP 171 0.0086
VAL 172 0.0062
LEU 173 0.0060
LEU 174 0.0082
ALA 175 0.0091
PRO 176 0.0094
GLY 177 0.0069
LEU 178 0.0064
LEU 179 0.0079
PRO 180 0.0031
ALA 181 0.0021
ASN 182 0.0062
VAL 183 0.0069
ARG 184 0.0029
ARG 185 0.0053
SER 186 0.0063
VAL 187 0.0067
ARG 188 0.0063
GLY 189 0.0068
LEU 190 0.0075
ILE 191 0.0075
VAL 192 0.0083
PHE 193 0.0103
GLY 194 0.0077
GLY 195 0.0098
MET 196 0.0087
MET 197 0.0131
HIS 198 0.0128
TYR 199 0.0103
ARG 200 0.0130
GLY 201 0.0133
LEU 202 0.0109
GLU 203 0.0086
TYR 204 0.0049
PRO 205 0.0044
ILE 206 0.0031
PRO 207 0.0103
PRO 208 0.0115
PHE 209 0.0109
VAL 210 0.0099
LEU 211 0.0105
PRO 212 0.0112
GLY 213 0.0103
TYR 214 0.0072
TYR 215 0.0130
GLY 216 0.0251
THR 217 0.0338
ASP 218 0.0341
GLU 219 0.0320
ASP 220 0.0230
VAL 221 0.0074
ARG 222 0.0070
ALA 223 0.0053
HIS 224 0.0065
GLU 225 0.0090
PRO 226 0.0147
LEU 227 0.0153
GLY 228 0.0114
LEU 229 0.0124
LEU 230 0.0067
GLU 231 0.0030
SER 232 0.0080
ALA 233 0.0108
SER 234 0.0150
ASP 235 0.0290
GLU 236 0.0318
ILE 237 0.0209
VAL 238 0.0126
ARG 239 0.0212
GLY 240 0.0189
LEU 241 0.0064
PRO 242 0.0095
ASP 243 0.0094
VAL 244 0.0100
LEU 245 0.0101
MET 246 0.0109
VAL 247 0.0111
LEU 248 0.0119
SER 249 0.0034
GLU 250 0.0112
HIS 251 0.0117
ASP 252 0.0046
VAL 253 0.0043
ALA 254 0.0126
ALA 255 0.0129
MET 256 0.0100
ARG 257 0.0110
ALA 258 0.0147
ALA 259 0.0155
VAL 260 0.0147
THR 261 0.0166
ASP 262 0.0199
PHE 263 0.0175
ARG 264 0.0132
SER 265 0.0125
ALA 266 0.0089
LEU 267 0.0051
ALA 268 0.0052
GLU 269 0.0112
ARG 270 0.0121
THR 271 0.0153
GLY 272 0.0197
LYS 273 0.0134
ASP 274 0.0074
VAL 275 0.0060
PRO 276 0.0125
LEU 277 0.0175
LEU 278 0.0116
VAL 279 0.0088
ALA 280 0.0043
GLN 281 0.0098
GLY 282 0.0135
HIS 283 0.0095
ASN 284 0.0057
HIS 285 0.0046
ILE 286 0.0070
SER 287 0.0082
PRO 288 0.0074
HIS 289 0.0091
TYR 290 0.0108
ALA 291 0.0107
LEU 292 0.0119
SER 293 0.0144
SER 294 0.0145
GLY 295 0.0189
GLU 296 0.0179
GLY 297 0.0155
GLU 298 0.0108
GLU 299 0.0092
TRP 300 0.0052
GLY 301 0.0068
HIS 302 0.0073
ASP 303 0.0038
VAL 304 0.0049
ILE 305 0.0029
ARG 306 0.0037
TRP 307 0.0050
MET 308 0.0049
ARG 309 0.0028
ALA 310 0.0051
LYS 311 0.0087
LEU 312 0.0080
ALA 313 0.0157
SER 314 0.0274
GLY 315 0.0266

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 93 ---

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