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<R²> analysis for 2604292047163457862

--- normal mode 90 ---

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 = 0.0429
LEU 18 0.0079
ALA 19 0.0064
GLN 20 0.0060
VAL 21 0.0072
THR 22 0.0070
PHE 23 0.0061
ALA 24 0.0071
ASN 25 0.0067
GLU 26 0.0078
ALA 27 0.0080
ILE 28 0.0069
TYR 29 0.0061
PRO 30 0.0067
LEU 31 0.0063
LEU 32 0.0053
GLU 33 0.0058
LYS 34 0.0048
ARG 35 0.0067
ARG 36 0.0085
ALA 37 0.0130
GLU 38 0.0138
ILE 39 0.0082
GLU 40 0.0077
ASN 41 0.0095
VAL 42 0.0091
THR 43 0.0087
ARG 44 0.0067
LYS 45 0.0056
THR 46 0.0059
PHE 47 0.0040
ARG 48 0.0063
TYR 49 0.0069
GLY 50 0.0105
ALA 51 0.0146
LEU 52 0.0144
PRO 53 0.0117
GLY 54 0.0094
SER 55 0.0074
GLU 56 0.0055
MET 57 0.0039
ASP 58 0.0050
VAL 59 0.0060
TYR 60 0.0051
TYR 61 0.0027
PRO 62 0.0019
SER 63 0.0036
SER 64 0.0047
THR 65 0.0074
PRO 66 0.0104
SER 67 0.0097
GLY 68 0.0088
LYS 69 0.0072
ALA 70 0.0051
PRO 71 0.0040
VAL 72 0.0030
LEU 73 0.0019
ALA 74 0.0021
PHE 75 0.0020
VAL 76 0.0021
HIS 77 0.0021
GLY 78 0.0020
GLY 79 0.0022
ALA 80 0.0024
TYR 81 0.0021
VAL 82 0.0015
HIS 83 0.0013
GLY 84 0.0013
SER 85 0.0014
LYS 86 0.0017
THR 87 0.0013
HIS 88 0.0033
PRO 89 0.0053
PRO 90 0.0069
PRO 91 0.0072
GLY 92 0.0045
ASP 93 0.0038
LEU 94 0.0039
ILE 95 0.0027
TYR 96 0.0035
LYS 97 0.0040
ASN 98 0.0039
VAL 99 0.0052
GLY 100 0.0060
ALA 101 0.0060
PHE 102 0.0031
TYR 103 0.0017
ALA 104 0.0018
SER 105 0.0031
GLN 106 0.0023
GLY 107 0.0024
PHE 108 0.0016
VAL 109 0.0029
THR 110 0.0028
VAL 111 0.0026
ILE 112 0.0026
PRO 113 0.0026
ASP 114 0.0028
TYR 115 0.0029
ARG 116 0.0024
LYS 117 0.0020
LEU 118 0.0019
PRO 119 0.0021
GLY 120 0.0012
MET 121 0.0009
LYS 122 0.0009
TRP 123 0.0020
PRO 124 0.0021
ASP 125 0.0018
ALA 126 0.0017
PRO 127 0.0021
SER 128 0.0023
ASP 129 0.0021
ILE 130 0.0013
ALA 131 0.0021
SER 132 0.0022
ALA 133 0.0011
LEU 134 0.0002
THR 135 0.0010
PHE 136 0.0021
LEU 137 0.0024
VAL 138 0.0031
ALA 139 0.0045
HIS 140 0.0044
SER 141 0.0037
SER 142 0.0052
ASP 143 0.0051
VAL 144 0.0055
ASN 145 0.0044
ALA 146 0.0058
SER 147 0.0051
ALA 148 0.0033
PRO 149 0.0023
THR 150 0.0003
ALA 151 0.0049
ALA 152 0.0045
ASP 153 0.0046
VAL 154 0.0049
GLN 155 0.0047
ASN 156 0.0037
ILE 157 0.0035
PHE 158 0.0026
LEU 159 0.0022
VAL 160 0.0019
GLY 161 0.0015
HIS 162 0.0012
SER 163 0.0008
ALA 164 0.0008
GLY 165 0.0020
GLY 166 0.0017
ALA 167 0.0018
ILE 168 0.0022
ALA 169 0.0038
SER 170 0.0043
ASP 171 0.0043
VAL 172 0.0054
LEU 173 0.0047
LEU 174 0.0047
ALA 175 0.0056
PRO 176 0.0058
GLY 177 0.0063
LEU 178 0.0064
LEU 179 0.0070
PRO 180 0.0085
ALA 181 0.0091
ASN 182 0.0086
VAL 183 0.0066
ARG 184 0.0065
ARG 185 0.0076
SER 186 0.0044
VAL 187 0.0042
ARG 188 0.0034
GLY 189 0.0033
LEU 190 0.0037
ILE 191 0.0033
VAL 192 0.0037
PHE 193 0.0053
GLY 194 0.0030
GLY 195 0.0036
MET 196 0.0024
MET 197 0.0031
HIS 198 0.0023
TYR 199 0.0030
ARG 200 0.0098
GLY 201 0.0133
LEU 202 0.0096
GLU 203 0.0109
TYR 204 0.0087
PRO 205 0.0122
ILE 206 0.0146
PRO 207 0.0018
PRO 208 0.0026
PHE 209 0.0013
VAL 210 0.0012
LEU 211 0.0020
PRO 212 0.0012
GLY 213 0.0003
TYR 214 0.0017
TYR 215 0.0022
GLY 216 0.0042
THR 217 0.0061
ASP 218 0.0063
GLU 219 0.0073
ASP 220 0.0053
VAL 221 0.0025
ARG 222 0.0048
ALA 223 0.0047
HIS 224 0.0036
GLU 225 0.0041
PRO 226 0.0064
LEU 227 0.0075
GLY 228 0.0082
LEU 229 0.0078
LEU 230 0.0072
GLU 231 0.0076
SER 232 0.0081
ALA 233 0.0076
SER 234 0.0079
ASP 235 0.0082
GLU 236 0.0032
ILE 237 0.0027
VAL 238 0.0034
ARG 239 0.0067
GLY 240 0.0070
LEU 241 0.0047
PRO 242 0.0030
ASP 243 0.0028
VAL 244 0.0036
LEU 245 0.0039
MET 246 0.0048
VAL 247 0.0054
LEU 248 0.0063
SER 249 0.0046
GLU 250 0.0050
HIS 251 0.0031
ASP 252 0.0025
VAL 253 0.0033
ALA 254 0.0042
ALA 255 0.0039
MET 256 0.0042
ARG 257 0.0055
ALA 258 0.0057
ALA 259 0.0046
VAL 260 0.0065
THR 261 0.0080
ASP 262 0.0072
PHE 263 0.0109
ARG 264 0.0069
SER 265 0.0086
ALA 266 0.0106
LEU 267 0.0063
ALA 268 0.0070
GLU 269 0.0116
ARG 270 0.0104
THR 271 0.0086
GLY 272 0.0124
LYS 273 0.0094
ASP 274 0.0077
VAL 275 0.0054
PRO 276 0.0058
LEU 277 0.0056
LEU 278 0.0060
VAL 279 0.0047
ALA 280 0.0046
GLN 281 0.0045
GLY 282 0.0030
HIS 283 0.0024
ASN 284 0.0048
HIS 285 0.0047
ILE 286 0.0052
SER 287 0.0055
PRO 288 0.0054
HIS 289 0.0057
TYR 290 0.0062
ALA 291 0.0079
LEU 292 0.0052
SER 293 0.0062
SER 294 0.0088
GLY 295 0.0106
GLU 296 0.0114
GLY 297 0.0101
GLU 298 0.0030
GLU 299 0.0029
TRP 300 0.0032
GLY 301 0.0019
HIS 302 0.0015
ASP 303 0.0029
VAL 304 0.0037
ILE 305 0.0036
ARG 306 0.0045
TRP 307 0.0048
MET 308 0.0042
ARG 309 0.0042
ALA 310 0.0053
LYS 311 0.0054
LEU 312 0.0081
ALA 313 0.0174
SER 314 0.0248
GLY 315 0.0227
MET 1 0.0090
GLU 2 0.0301
SER 3 0.0411
ILE 4 0.0072
ARG 5 0.0354
LEU 6 0.0219
SER 7 0.0429
ASN 8 0.0131
ALA 9 0.0113
ALA 10 0.0080
GLY 11 0.0094
THR 12 0.0110
ILE 13 0.0111
SER 14 0.0098
ASN 15 0.0127
ASP 16 0.0132
ILE 17 0.0131
LEU 18 0.0139
ALA 19 0.0136
GLN 20 0.0129
VAL 21 0.0134
THR 22 0.0155
PHE 23 0.0112
ALA 24 0.0112
ASN 25 0.0165
GLU 26 0.0173
ALA 27 0.0145
ILE 28 0.0143
TYR 29 0.0173
PRO 30 0.0185
LEU 31 0.0170
LEU 32 0.0104
GLU 33 0.0098
LYS 34 0.0114
ARG 35 0.0085
ARG 36 0.0120
ALA 37 0.0264
GLU 38 0.0255
ILE 39 0.0136
GLU 40 0.0257
ASN 41 0.0352
VAL 42 0.0289
THR 43 0.0095
ARG 44 0.0075
LYS 45 0.0061
THR 46 0.0066
PHE 47 0.0078
ARG 48 0.0103
TYR 49 0.0121
GLY 50 0.0255
ALA 51 0.0305
LEU 52 0.0354
PRO 53 0.0339
GLY 54 0.0262
SER 55 0.0147
GLU 56 0.0072
MET 57 0.0101
ASP 58 0.0082
VAL 59 0.0062
TYR 60 0.0069
TYR 61 0.0057
PRO 62 0.0079
SER 63 0.0097
SER 64 0.0149
THR 65 0.0088
PRO 66 0.0165
SER 67 0.0203
GLY 68 0.0128
LYS 69 0.0064
ALA 70 0.0132
PRO 71 0.0033
VAL 72 0.0040
LEU 73 0.0054
ALA 74 0.0062
PHE 75 0.0076
VAL 76 0.0089
HIS 77 0.0099
GLY 78 0.0116
GLY 79 0.0106
ALA 80 0.0098
TYR 81 0.0077
VAL 82 0.0093
HIS 83 0.0101
GLY 84 0.0097
SER 85 0.0091
LYS 86 0.0079
THR 87 0.0083
HIS 88 0.0093
PRO 89 0.0102
PRO 90 0.0105
PRO 91 0.0108
GLY 92 0.0157
ASP 93 0.0144
LEU 94 0.0102
ILE 95 0.0101
TYR 96 0.0078
LYS 97 0.0081
ASN 98 0.0054
VAL 99 0.0056
GLY 100 0.0069
ALA 101 0.0076
PHE 102 0.0057
TYR 103 0.0045
ALA 104 0.0064
SER 105 0.0071
GLN 106 0.0048
GLY 107 0.0038
PHE 108 0.0036
VAL 109 0.0053
THR 110 0.0063
VAL 111 0.0078
ILE 112 0.0090
PRO 113 0.0102
ASP 114 0.0058
TYR 115 0.0052
ARG 116 0.0037
LYS 117 0.0048
LEU 118 0.0071
PRO 119 0.0099
GLY 120 0.0083
MET 121 0.0066
LYS 122 0.0061
TRP 123 0.0055
PRO 124 0.0074
ASP 125 0.0067
ALA 126 0.0058
PRO 127 0.0111
SER 128 0.0114
ASP 129 0.0097
ILE 130 0.0123
ALA 131 0.0154
SER 132 0.0146
ALA 133 0.0138
LEU 134 0.0127
THR 135 0.0152
PHE 136 0.0139
LEU 137 0.0074
VAL 138 0.0076
ALA 139 0.0134
HIS 140 0.0137
SER 141 0.0142
SER 142 0.0274
ASP 143 0.0292
VAL 144 0.0160
ASN 145 0.0194
ALA 146 0.0310
SER 147 0.0325
ALA 148 0.0132
PRO 149 0.0151
THR 150 0.0118
ALA 151 0.0091
ALA 152 0.0055
ASP 153 0.0047
VAL 154 0.0063
GLN 155 0.0043
ASN 156 0.0040
ILE 157 0.0050
PHE 158 0.0058
LEU 159 0.0074
VAL 160 0.0085
GLY 161 0.0103
HIS 162 0.0100
SER 163 0.0086
ALA 164 0.0084
GLY 165 0.0098
GLY 166 0.0099
ALA 167 0.0093
ILE 168 0.0102
ALA 169 0.0123
SER 170 0.0112
ASP 171 0.0129
VAL 172 0.0121
LEU 173 0.0100
LEU 174 0.0110
ALA 175 0.0132
PRO 176 0.0080
GLY 177 0.0067
LEU 178 0.0068
LEU 179 0.0059
PRO 180 0.0059
ALA 181 0.0066
ASN 182 0.0084
VAL 183 0.0043
ARG 184 0.0048
ARG 185 0.0058
SER 186 0.0051
VAL 187 0.0043
ARG 188 0.0049
GLY 189 0.0045
LEU 190 0.0060
ILE 191 0.0060
VAL 192 0.0051
PHE 193 0.0054
GLY 194 0.0046
GLY 195 0.0053
MET 196 0.0063
MET 197 0.0134
HIS 198 0.0110
TYR 199 0.0075
ARG 200 0.0083
GLY 201 0.0063
LEU 202 0.0073
GLU 203 0.0092
TYR 204 0.0089
PRO 205 0.0111
ILE 206 0.0101
PRO 207 0.0121
PRO 208 0.0134
PHE 209 0.0134
VAL 210 0.0103
LEU 211 0.0057
PRO 212 0.0132
GLY 213 0.0136
TYR 214 0.0066
TYR 215 0.0111
GLY 216 0.0173
THR 217 0.0211
ASP 218 0.0200
GLU 219 0.0263
ASP 220 0.0184
VAL 221 0.0122
ARG 222 0.0222
ALA 223 0.0256
HIS 224 0.0185
GLU 225 0.0184
PRO 226 0.0164
LEU 227 0.0156
GLY 228 0.0161
LEU 229 0.0151
LEU 230 0.0133
GLU 231 0.0134
SER 232 0.0251
ALA 233 0.0220
SER 234 0.0279
ASP 235 0.0277
GLU 236 0.0276
ILE 237 0.0197
VAL 238 0.0163
ARG 239 0.0209
GLY 240 0.0163
LEU 241 0.0107
PRO 242 0.0067
ASP 243 0.0085
VAL 244 0.0041
LEU 245 0.0085
MET 246 0.0052
VAL 247 0.0037
LEU 248 0.0031
SER 249 0.0034
GLU 250 0.0042
HIS 251 0.0054
ASP 252 0.0049
VAL 253 0.0056
ALA 254 0.0053
ALA 255 0.0042
MET 256 0.0015
ARG 257 0.0023
ALA 258 0.0025
ALA 259 0.0051
VAL 260 0.0095
THR 261 0.0078
ASP 262 0.0056
PHE 263 0.0065
ARG 264 0.0062
SER 265 0.0045
ALA 266 0.0044
LEU 267 0.0023
ALA 268 0.0096
GLU 269 0.0087
ARG 270 0.0099
THR 271 0.0129
GLY 272 0.0179
LYS 273 0.0184
ASP 274 0.0077
VAL 275 0.0073
PRO 276 0.0070
LEU 277 0.0077
LEU 278 0.0075
VAL 279 0.0085
ALA 280 0.0085
GLN 281 0.0060
GLY 282 0.0061
HIS 283 0.0067
ASN 284 0.0068
HIS 285 0.0073
ILE 286 0.0079
SER 287 0.0078
PRO 288 0.0063
HIS 289 0.0050
TYR 290 0.0073
ALA 291 0.0076
LEU 292 0.0054
SER 293 0.0063
SER 294 0.0088
GLY 295 0.0109
GLU 296 0.0109
GLY 297 0.0097
GLU 298 0.0084
GLU 299 0.0070
TRP 300 0.0070
GLY 301 0.0082
HIS 302 0.0071
ASP 303 0.0074
VAL 304 0.0075
ILE 305 0.0063
ARG 306 0.0061
TRP 307 0.0070
MET 308 0.0071
ARG 309 0.0057
ALA 310 0.0098
LYS 311 0.0087
LEU 312 0.0054
ALA 313 0.0088
SER 314 0.0129
GLY 315 0.0119
LEU 18 0.0126
ALA 19 0.0085
GLN 20 0.0088
VAL 21 0.0111
THR 22 0.0096
PHE 23 0.0068
ALA 24 0.0085
ASN 25 0.0088
GLU 26 0.0092
ALA 27 0.0095
ILE 28 0.0082
TYR 29 0.0067
PRO 30 0.0059
LEU 31 0.0057
LEU 32 0.0064
GLU 33 0.0082
LYS 34 0.0110
ARG 35 0.0107
ARG 36 0.0112
ALA 37 0.0152
GLU 38 0.0131
ILE 39 0.0070
GLU 40 0.0102
ASN 41 0.0112
VAL 42 0.0072
THR 43 0.0082
ARG 44 0.0094
LYS 45 0.0125
THR 46 0.0061
PHE 47 0.0060
ARG 48 0.0050
TYR 49 0.0061
GLY 50 0.0057
ALA 51 0.0055
LEU 52 0.0067
PRO 53 0.0048
GLY 54 0.0040
SER 55 0.0038
GLU 56 0.0028
MET 57 0.0046
ASP 58 0.0057
VAL 59 0.0080
TYR 60 0.0064
TYR 61 0.0032
PRO 62 0.0051
SER 63 0.0108
SER 64 0.0125
THR 65 0.0130
PRO 66 0.0176
SER 67 0.0081
GLY 68 0.0063
LYS 69 0.0035
ALA 70 0.0029
PRO 71 0.0046
VAL 72 0.0052
LEU 73 0.0069
ALA 74 0.0031
PHE 75 0.0039
VAL 76 0.0037
HIS 77 0.0049
GLY 78 0.0054
GLY 79 0.0063
ALA 80 0.0059
TYR 81 0.0051
VAL 82 0.0076
HIS 83 0.0078
GLY 84 0.0066
SER 85 0.0050
LYS 86 0.0034
THR 87 0.0057
HIS 88 0.0092
PRO 89 0.0103
PRO 90 0.0092
PRO 91 0.0080
GLY 92 0.0069
ASP 93 0.0070
LEU 94 0.0050
ILE 95 0.0052
TYR 96 0.0063
LYS 97 0.0051
ASN 98 0.0046
VAL 99 0.0063
GLY 100 0.0061
ALA 101 0.0046
PHE 102 0.0073
TYR 103 0.0064
ALA 104 0.0057
SER 105 0.0061
GLN 106 0.0061
GLY 107 0.0049
PHE 108 0.0048
VAL 109 0.0058
THR 110 0.0047
VAL 111 0.0036
ILE 112 0.0029
PRO 113 0.0023
ASP 114 0.0028
TYR 115 0.0026
ARG 116 0.0084
LYS 117 0.0077
LEU 118 0.0088
PRO 119 0.0110
GLY 120 0.0121
MET 121 0.0102
LYS 122 0.0088
TRP 123 0.0086
PRO 124 0.0087
ASP 125 0.0087
ALA 126 0.0067
PRO 127 0.0066
SER 128 0.0082
ASP 129 0.0072
ILE 130 0.0020
ALA 131 0.0017
SER 132 0.0017
ALA 133 0.0022
LEU 134 0.0021
THR 135 0.0030
PHE 136 0.0037
LEU 137 0.0048
VAL 138 0.0059
ALA 139 0.0060
HIS 140 0.0065
SER 141 0.0073
SER 142 0.0088
ASP 143 0.0080
VAL 144 0.0107
ASN 145 0.0071
ALA 146 0.0108
SER 147 0.0125
ALA 148 0.0094
PRO 149 0.0098
THR 150 0.0053
ALA 151 0.0030
ALA 152 0.0035
ASP 153 0.0033
VAL 154 0.0043
GLN 155 0.0045
ASN 156 0.0048
ILE 157 0.0056
PHE 158 0.0051
LEU 159 0.0045
VAL 160 0.0048
GLY 161 0.0047
HIS 162 0.0051
SER 163 0.0049
ALA 164 0.0053
GLY 165 0.0057
GLY 166 0.0067
ALA 167 0.0067
ILE 168 0.0066
ALA 169 0.0074
SER 170 0.0085
ASP 171 0.0084
VAL 172 0.0037
LEU 173 0.0051
LEU 174 0.0041
ALA 175 0.0044
PRO 176 0.0071
GLY 177 0.0083
LEU 178 0.0058
LEU 179 0.0026
PRO 180 0.0028
ALA 181 0.0040
ASN 182 0.0039
VAL 183 0.0037
ARG 184 0.0043
ARG 185 0.0055
SER 186 0.0061
VAL 187 0.0050
ARG 188 0.0064
GLY 189 0.0052
LEU 190 0.0037
ILE 191 0.0046
VAL 192 0.0042
PHE 193 0.0065
GLY 194 0.0045
GLY 195 0.0066
MET 196 0.0068
MET 197 0.0113
HIS 198 0.0131
TYR 199 0.0129
ARG 200 0.0227
GLY 201 0.0259
LEU 202 0.0198
GLU 203 0.0211
TYR 204 0.0156
PRO 205 0.0199
ILE 206 0.0161
PRO 207 0.0066
PRO 208 0.0056
PHE 209 0.0063
VAL 210 0.0074
LEU 211 0.0072
PRO 212 0.0069
GLY 213 0.0077
TYR 214 0.0086
TYR 215 0.0106
GLY 216 0.0177
THR 217 0.0233
ASP 218 0.0253
GLU 219 0.0214
ASP 220 0.0145
VAL 221 0.0105
ARG 222 0.0124
ALA 223 0.0113
HIS 224 0.0105
GLU 225 0.0117
PRO 226 0.0147
LEU 227 0.0179
GLY 228 0.0101
LEU 229 0.0065
LEU 230 0.0076
GLU 231 0.0049
SER 232 0.0030
ALA 233 0.0056
SER 234 0.0107
ASP 235 0.0206
GLU 236 0.0204
ILE 237 0.0111
VAL 238 0.0099
ARG 239 0.0180
GLY 240 0.0186
LEU 241 0.0127
PRO 242 0.0051
ASP 243 0.0045
VAL 244 0.0023
LEU 245 0.0015
MET 246 0.0018
VAL 247 0.0033
LEU 248 0.0053
SER 249 0.0109
GLU 250 0.0175
HIS 251 0.0190
ASP 252 0.0129
VAL 253 0.0159
ALA 254 0.0159
ALA 255 0.0150
MET 256 0.0090
ARG 257 0.0074
ALA 258 0.0094
ALA 259 0.0107
VAL 260 0.0077
THR 261 0.0072
ASP 262 0.0115
PHE 263 0.0104
ARG 264 0.0081
SER 265 0.0067
ALA 266 0.0060
LEU 267 0.0072
ALA 268 0.0063
GLU 269 0.0070
ARG 270 0.0071
THR 271 0.0064
GLY 272 0.0071
LYS 273 0.0056
ASP 274 0.0050
VAL 275 0.0046
PRO 276 0.0050
LEU 277 0.0059
LEU 278 0.0087
VAL 279 0.0106
ALA 280 0.0098
GLN 281 0.0168
GLY 282 0.0180
HIS 283 0.0112
ASN 284 0.0102
HIS 285 0.0084
ILE 286 0.0060
SER 287 0.0060
PRO 288 0.0068
HIS 289 0.0071
TYR 290 0.0076
ALA 291 0.0053
LEU 292 0.0063
SER 293 0.0053
SER 294 0.0044
GLY 295 0.0061
GLU 296 0.0067
GLY 297 0.0076
GLU 298 0.0083
GLU 299 0.0084
TRP 300 0.0060
GLY 301 0.0069
HIS 302 0.0096
ASP 303 0.0086
VAL 304 0.0066
ILE 305 0.0107
ARG 306 0.0123
TRP 307 0.0107
MET 308 0.0082
ARG 309 0.0095
ALA 310 0.0107
LYS 311 0.0084
LEU 312 0.0104
ALA 313 0.0152
SER 314 0.0321
GLY 315 0.0323
LEU 18 0.0122
ALA 19 0.0081
GLN 20 0.0046
VAL 21 0.0077
THR 22 0.0037
PHE 23 0.0041
ALA 24 0.0084
ASN 25 0.0100
GLU 26 0.0111
ALA 27 0.0103
ILE 28 0.0082
TYR 29 0.0075
PRO 30 0.0080
LEU 31 0.0069
LEU 32 0.0041
GLU 33 0.0020
LYS 34 0.0061
ARG 35 0.0082
ARG 36 0.0074
ALA 37 0.0142
GLU 38 0.0155
ILE 39 0.0069
GLU 40 0.0087
ASN 41 0.0099
VAL 42 0.0071
THR 43 0.0069
ARG 44 0.0059
LYS 45 0.0066
THR 46 0.0054
PHE 47 0.0039
ARG 48 0.0063
TYR 49 0.0064
GLY 50 0.0098
ALA 51 0.0127
LEU 52 0.0127
PRO 53 0.0093
GLY 54 0.0084
SER 55 0.0073
GLU 56 0.0057
MET 57 0.0040
ASP 58 0.0031
VAL 59 0.0013
TYR 60 0.0023
TYR 61 0.0036
PRO 62 0.0063
SER 63 0.0069
SER 64 0.0080
THR 65 0.0099
PRO 66 0.0118
SER 67 0.0092
GLY 68 0.0080
LYS 69 0.0067
ALA 70 0.0053
PRO 71 0.0043
VAL 72 0.0025
LEU 73 0.0011
ALA 74 0.0011
PHE 75 0.0011
VAL 76 0.0021
HIS 77 0.0033
GLY 78 0.0046
GLY 79 0.0060
ALA 80 0.0065
TYR 81 0.0058
VAL 82 0.0066
HIS 83 0.0062
GLY 84 0.0051
SER 85 0.0043
LYS 86 0.0031
THR 87 0.0036
HIS 88 0.0136
PRO 89 0.0174
PRO 90 0.0162
PRO 91 0.0143
GLY 92 0.0115
ASP 93 0.0104
LEU 94 0.0051
ILE 95 0.0051
TYR 96 0.0044
LYS 97 0.0026
ASN 98 0.0022
VAL 99 0.0028
GLY 100 0.0013
ALA 101 0.0008
PHE 102 0.0037
TYR 103 0.0037
ALA 104 0.0043
SER 105 0.0050
GLN 106 0.0051
GLY 107 0.0056
PHE 108 0.0048
VAL 109 0.0021
THR 110 0.0016
VAL 111 0.0012
ILE 112 0.0011
PRO 113 0.0010
ASP 114 0.0013
TYR 115 0.0017
ARG 116 0.0067
LYS 117 0.0070
LEU 118 0.0074
PRO 119 0.0082
GLY 120 0.0083
MET 121 0.0072
LYS 122 0.0063
TRP 123 0.0057
PRO 124 0.0049
ASP 125 0.0055
ALA 126 0.0058
PRO 127 0.0049
SER 128 0.0043
ASP 129 0.0050
ILE 130 0.0063
ALA 131 0.0069
SER 132 0.0063
ALA 133 0.0058
LEU 134 0.0065
THR 135 0.0065
PHE 136 0.0058
LEU 137 0.0081
VAL 138 0.0102
ALA 139 0.0099
HIS 140 0.0085
SER 141 0.0092
SER 142 0.0097
ASP 143 0.0077
VAL 144 0.0059
ASN 145 0.0065
ALA 146 0.0088
SER 147 0.0086
ALA 148 0.0039
PRO 149 0.0038
THR 150 0.0023
ALA 151 0.0045
ALA 152 0.0041
ASP 153 0.0036
VAL 154 0.0035
GLN 155 0.0031
ASN 156 0.0031
ILE 157 0.0033
PHE 158 0.0010
LEU 159 0.0009
VAL 160 0.0011
GLY 161 0.0016
HIS 162 0.0022
SER 163 0.0024
ALA 164 0.0028
GLY 165 0.0024
GLY 166 0.0031
ALA 167 0.0044
ILE 168 0.0046
ALA 169 0.0052
SER 170 0.0063
ASP 171 0.0071
VAL 172 0.0067
LEU 173 0.0064
LEU 174 0.0058
ALA 175 0.0055
PRO 176 0.0051
GLY 177 0.0052
LEU 178 0.0057
LEU 179 0.0067
PRO 180 0.0077
ALA 181 0.0079
ASN 182 0.0070
VAL 183 0.0049
ARG 184 0.0049
ARG 185 0.0045
SER 186 0.0017
VAL 187 0.0016
ARG 188 0.0011
GLY 189 0.0013
LEU 190 0.0021
ILE 191 0.0023
VAL 192 0.0032
PHE 193 0.0049
GLY 194 0.0014
GLY 195 0.0026
MET 196 0.0013
MET 197 0.0053
HIS 198 0.0067
TYR 199 0.0076
ARG 200 0.0181
GLY 201 0.0234
LEU 202 0.0187
GLU 203 0.0225
TYR 204 0.0193
PRO 205 0.0261
ILE 206 0.0243
PRO 207 0.0062
PRO 208 0.0045
PHE 209 0.0042
VAL 210 0.0061
LEU 211 0.0051
PRO 212 0.0053
GLY 213 0.0074
TYR 214 0.0077
TYR 215 0.0080
GLY 216 0.0097
THR 217 0.0115
ASP 218 0.0130
GLU 219 0.0112
ASP 220 0.0089
VAL 221 0.0076
ARG 222 0.0096
ALA 223 0.0098
HIS 224 0.0088
GLU 225 0.0087
PRO 226 0.0104
LEU 227 0.0123
GLY 228 0.0103
LEU 229 0.0059
LEU 230 0.0067
GLU 231 0.0049
SER 232 0.0051
ALA 233 0.0062
SER 234 0.0122
ASP 235 0.0239
GLU 236 0.0241
ILE 237 0.0127
VAL 238 0.0101
ARG 239 0.0203
GLY 240 0.0230
LEU 241 0.0166
PRO 242 0.0057
ASP 243 0.0055
VAL 244 0.0050
LEU 245 0.0044
MET 246 0.0046
VAL 247 0.0042
LEU 248 0.0046
SER 249 0.0084
GLU 250 0.0116
HIS 251 0.0114
ASP 252 0.0075
VAL 253 0.0076
ALA 254 0.0071
ALA 255 0.0059
MET 256 0.0037
ARG 257 0.0031
ALA 258 0.0037
ALA 259 0.0039
VAL 260 0.0039
THR 261 0.0047
ASP 262 0.0070
PHE 263 0.0068
ARG 264 0.0065
SER 265 0.0064
ALA 266 0.0056
LEU 267 0.0054
ALA 268 0.0055
GLU 269 0.0055
ARG 270 0.0041
THR 271 0.0045
GLY 272 0.0057
LYS 273 0.0065
ASP 274 0.0067
VAL 275 0.0048
PRO 276 0.0055
LEU 277 0.0079
LEU 278 0.0078
VAL 279 0.0088
ALA 280 0.0080
GLN 281 0.0111
GLY 282 0.0107
HIS 283 0.0070
ASN 284 0.0039
HIS 285 0.0040
ILE 286 0.0046
SER 287 0.0048
PRO 288 0.0053
HIS 289 0.0068
TYR 290 0.0079
ALA 291 0.0093
LEU 292 0.0047
SER 293 0.0052
SER 294 0.0093
GLY 295 0.0109
GLU 296 0.0123
GLY 297 0.0112
GLU 298 0.0053
GLU 299 0.0052
TRP 300 0.0055
GLY 301 0.0051
HIS 302 0.0075
ASP 303 0.0088
VAL 304 0.0085
ILE 305 0.0079
ARG 306 0.0102
TRP 307 0.0086
MET 308 0.0057
ARG 309 0.0076
ALA 310 0.0087
LYS 311 0.0059
LEU 312 0.0017
ALA 313 0.0099
SER 314 0.0031
GLY 315 0.0148

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 90 ---

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