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<R²> analysis for 2604292047163457862

--- normal mode 99 ---

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 = 0.0439
LEU 18 0.0083
ALA 19 0.0043
GLN 20 0.0084
VAL 21 0.0091
THR 22 0.0046
PHE 23 0.0059
ALA 24 0.0090
ASN 25 0.0012
GLU 26 0.0052
ALA 27 0.0089
ILE 28 0.0077
TYR 29 0.0025
PRO 30 0.0064
LEU 31 0.0082
LEU 32 0.0050
GLU 33 0.0057
LYS 34 0.0072
ARG 35 0.0063
ARG 36 0.0089
ALA 37 0.0131
GLU 38 0.0172
ILE 39 0.0137
GLU 40 0.0132
ASN 41 0.0134
VAL 42 0.0118
THR 43 0.0103
ARG 44 0.0091
LYS 45 0.0075
THR 46 0.0079
PHE 47 0.0052
ARG 48 0.0066
TYR 49 0.0092
GLY 50 0.0124
ALA 51 0.0145
LEU 52 0.0125
PRO 53 0.0071
GLY 54 0.0052
SER 55 0.0069
GLU 56 0.0045
MET 57 0.0054
ASP 58 0.0067
VAL 59 0.0075
TYR 60 0.0067
TYR 61 0.0032
PRO 62 0.0058
SER 63 0.0065
SER 64 0.0110
THR 65 0.0146
PRO 66 0.0197
SER 67 0.0109
GLY 68 0.0096
LYS 69 0.0078
ALA 70 0.0067
PRO 71 0.0062
VAL 72 0.0044
LEU 73 0.0040
ALA 74 0.0050
PHE 75 0.0055
VAL 76 0.0062
HIS 77 0.0065
GLY 78 0.0074
GLY 79 0.0078
ALA 80 0.0085
TYR 81 0.0068
VAL 82 0.0061
HIS 83 0.0063
GLY 84 0.0069
SER 85 0.0072
LYS 86 0.0082
THR 87 0.0084
HIS 88 0.0074
PRO 89 0.0087
PRO 90 0.0091
PRO 91 0.0079
GLY 92 0.0060
ASP 93 0.0085
LEU 94 0.0086
ILE 95 0.0065
TYR 96 0.0073
LYS 97 0.0076
ASN 98 0.0070
VAL 99 0.0077
GLY 100 0.0086
ALA 101 0.0084
PHE 102 0.0035
TYR 103 0.0032
ALA 104 0.0036
SER 105 0.0035
GLN 106 0.0030
GLY 107 0.0032
PHE 108 0.0033
VAL 109 0.0026
THR 110 0.0039
VAL 111 0.0042
ILE 112 0.0054
PRO 113 0.0060
ASP 114 0.0068
TYR 115 0.0085
ARG 116 0.0081
LYS 117 0.0062
LEU 118 0.0051
PRO 119 0.0054
GLY 120 0.0070
MET 121 0.0073
LYS 122 0.0069
TRP 123 0.0044
PRO 124 0.0061
ASP 125 0.0072
ALA 126 0.0072
PRO 127 0.0084
SER 128 0.0098
ASP 129 0.0107
ILE 130 0.0103
ALA 131 0.0105
SER 132 0.0097
ALA 133 0.0082
LEU 134 0.0080
THR 135 0.0081
PHE 136 0.0069
LEU 137 0.0071
VAL 138 0.0064
ALA 139 0.0078
HIS 140 0.0077
SER 141 0.0057
SER 142 0.0062
ASP 143 0.0071
VAL 144 0.0056
ASN 145 0.0063
ALA 146 0.0057
SER 147 0.0066
ALA 148 0.0056
PRO 149 0.0069
THR 150 0.0074
ALA 151 0.0050
ALA 152 0.0054
ASP 153 0.0050
VAL 154 0.0057
GLN 155 0.0053
ASN 156 0.0053
ILE 157 0.0060
PHE 158 0.0052
LEU 159 0.0043
VAL 160 0.0040
GLY 161 0.0036
HIS 162 0.0035
SER 163 0.0034
ALA 164 0.0040
GLY 165 0.0075
GLY 166 0.0068
ALA 167 0.0064
ILE 168 0.0074
ALA 169 0.0076
SER 170 0.0068
ASP 171 0.0071
VAL 172 0.0069
LEU 173 0.0051
LEU 174 0.0047
ALA 175 0.0063
PRO 176 0.0064
GLY 177 0.0071
LEU 178 0.0077
LEU 179 0.0053
PRO 180 0.0064
ALA 181 0.0065
ASN 182 0.0079
VAL 183 0.0075
ARG 184 0.0060
ARG 185 0.0068
SER 186 0.0047
VAL 187 0.0049
ARG 188 0.0055
GLY 189 0.0057
LEU 190 0.0056
ILE 191 0.0068
VAL 192 0.0067
PHE 193 0.0027
GLY 194 0.0026
GLY 195 0.0023
MET 196 0.0026
MET 197 0.0019
HIS 198 0.0024
TYR 199 0.0029
ARG 200 0.0056
GLY 201 0.0103
LEU 202 0.0098
GLU 203 0.0129
TYR 204 0.0104
PRO 205 0.0133
ILE 206 0.0087
PRO 207 0.0072
PRO 208 0.0083
PHE 209 0.0063
VAL 210 0.0037
LEU 211 0.0044
PRO 212 0.0077
GLY 213 0.0072
TYR 214 0.0086
TYR 215 0.0090
GLY 216 0.0101
THR 217 0.0135
ASP 218 0.0166
GLU 219 0.0165
ASP 220 0.0127
VAL 221 0.0087
ARG 222 0.0078
ALA 223 0.0081
HIS 224 0.0083
GLU 225 0.0077
PRO 226 0.0071
LEU 227 0.0067
GLY 228 0.0104
LEU 229 0.0094
LEU 230 0.0077
GLU 231 0.0082
SER 232 0.0098
ALA 233 0.0090
SER 234 0.0106
ASP 235 0.0117
GLU 236 0.0055
ILE 237 0.0037
VAL 238 0.0040
ARG 239 0.0074
GLY 240 0.0084
LEU 241 0.0080
PRO 242 0.0088
ASP 243 0.0081
VAL 244 0.0069
LEU 245 0.0064
MET 246 0.0053
VAL 247 0.0050
LEU 248 0.0041
SER 249 0.0080
GLU 250 0.0107
HIS 251 0.0123
ASP 252 0.0098
VAL 253 0.0110
ALA 254 0.0107
ALA 255 0.0087
MET 256 0.0050
ARG 257 0.0049
ALA 258 0.0044
ALA 259 0.0037
VAL 260 0.0004
THR 261 0.0008
ASP 262 0.0030
PHE 263 0.0052
ARG 264 0.0055
SER 265 0.0080
ALA 266 0.0081
LEU 267 0.0076
ALA 268 0.0089
GLU 269 0.0118
ARG 270 0.0078
THR 271 0.0090
GLY 272 0.0126
LYS 273 0.0106
ASP 274 0.0116
VAL 275 0.0093
PRO 276 0.0128
LEU 277 0.0073
LEU 278 0.0061
VAL 279 0.0033
ALA 280 0.0033
GLN 281 0.0078
GLY 282 0.0116
HIS 283 0.0106
ASN 284 0.0075
HIS 285 0.0072
ILE 286 0.0064
SER 287 0.0056
PRO 288 0.0047
HIS 289 0.0038
TYR 290 0.0040
ALA 291 0.0064
LEU 292 0.0087
SER 293 0.0099
SER 294 0.0089
GLY 295 0.0130
GLU 296 0.0124
GLY 297 0.0111
GLU 298 0.0081
GLU 299 0.0065
TRP 300 0.0061
GLY 301 0.0076
HIS 302 0.0070
ASP 303 0.0058
VAL 304 0.0072
ILE 305 0.0085
ARG 306 0.0089
TRP 307 0.0099
MET 308 0.0092
ARG 309 0.0083
ALA 310 0.0093
LYS 311 0.0096
LEU 312 0.0104
ALA 313 0.0195
SER 314 0.0221
GLY 315 0.0170
MET 1 0.0131
GLU 2 0.0221
SER 3 0.0244
ILE 4 0.0063
ARG 5 0.0169
LEU 6 0.0087
SER 7 0.0317
ASN 8 0.0083
ALA 9 0.0074
ALA 10 0.0108
GLY 11 0.0153
THR 12 0.0131
ILE 13 0.0154
SER 14 0.0115
ASN 15 0.0121
ASP 16 0.0132
ILE 17 0.0130
LEU 18 0.0146
ALA 19 0.0135
GLN 20 0.0116
VAL 21 0.0128
THR 22 0.0096
PHE 23 0.0083
ALA 24 0.0074
ASN 25 0.0076
GLU 26 0.0079
ALA 27 0.0075
ILE 28 0.0069
TYR 29 0.0101
PRO 30 0.0124
LEU 31 0.0107
LEU 32 0.0088
GLU 33 0.0109
LYS 34 0.0136
ARG 35 0.0122
ARG 36 0.0166
ALA 37 0.0201
GLU 38 0.0190
ILE 39 0.0142
GLU 40 0.0155
ASN 41 0.0194
VAL 42 0.0165
THR 43 0.0127
ARG 44 0.0092
LYS 45 0.0087
THR 46 0.0077
PHE 47 0.0091
ARG 48 0.0111
TYR 49 0.0103
GLY 50 0.0277
ALA 51 0.0357
LEU 52 0.0333
PRO 53 0.0268
GLY 54 0.0220
SER 55 0.0173
GLU 56 0.0078
MET 57 0.0045
ASP 58 0.0040
VAL 59 0.0037
TYR 60 0.0029
TYR 61 0.0029
PRO 62 0.0021
SER 63 0.0023
SER 64 0.0069
THR 65 0.0046
PRO 66 0.0070
SER 67 0.0072
GLY 68 0.0042
LYS 69 0.0021
ALA 70 0.0047
PRO 71 0.0021
VAL 72 0.0026
LEU 73 0.0029
ALA 74 0.0034
PHE 75 0.0037
VAL 76 0.0042
HIS 77 0.0045
GLY 78 0.0070
GLY 79 0.0055
ALA 80 0.0050
TYR 81 0.0048
VAL 82 0.0037
HIS 83 0.0041
GLY 84 0.0051
SER 85 0.0022
LYS 86 0.0018
THR 87 0.0026
HIS 88 0.0031
PRO 89 0.0041
PRO 90 0.0068
PRO 91 0.0081
GLY 92 0.0086
ASP 93 0.0068
LEU 94 0.0073
ILE 95 0.0057
TYR 96 0.0035
LYS 97 0.0044
ASN 98 0.0054
VAL 99 0.0026
GLY 100 0.0009
ALA 101 0.0006
PHE 102 0.0021
TYR 103 0.0029
ALA 104 0.0027
SER 105 0.0031
GLN 106 0.0056
GLY 107 0.0054
PHE 108 0.0042
VAL 109 0.0036
THR 110 0.0026
VAL 111 0.0016
ILE 112 0.0007
PRO 113 0.0078
ASP 114 0.0062
TYR 115 0.0066
ARG 116 0.0058
LYS 117 0.0040
LEU 118 0.0032
PRO 119 0.0029
GLY 120 0.0061
MET 121 0.0068
LYS 122 0.0075
TRP 123 0.0080
PRO 124 0.0084
ASP 125 0.0078
ALA 126 0.0070
PRO 127 0.0084
SER 128 0.0081
ASP 129 0.0072
ILE 130 0.0072
ALA 131 0.0077
SER 132 0.0069
ALA 133 0.0062
LEU 134 0.0056
THR 135 0.0072
PHE 136 0.0059
LEU 137 0.0054
VAL 138 0.0076
ALA 139 0.0083
HIS 140 0.0071
SER 141 0.0074
SER 142 0.0110
ASP 143 0.0111
VAL 144 0.0066
ASN 145 0.0066
ALA 146 0.0100
SER 147 0.0093
ALA 148 0.0043
PRO 149 0.0043
THR 150 0.0038
ALA 151 0.0035
ALA 152 0.0026
ASP 153 0.0025
VAL 154 0.0021
GLN 155 0.0043
ASN 156 0.0029
ILE 157 0.0027
PHE 158 0.0017
LEU 159 0.0020
VAL 160 0.0013
GLY 161 0.0018
HIS 162 0.0063
SER 163 0.0043
ALA 164 0.0028
GLY 165 0.0049
GLY 166 0.0058
ALA 167 0.0047
ILE 168 0.0057
ALA 169 0.0055
SER 170 0.0055
ASP 171 0.0054
VAL 172 0.0054
LEU 173 0.0054
LEU 174 0.0054
ALA 175 0.0054
PRO 176 0.0061
GLY 177 0.0047
LEU 178 0.0053
LEU 179 0.0054
PRO 180 0.0045
ALA 181 0.0052
ASN 182 0.0060
VAL 183 0.0052
ARG 184 0.0058
ARG 185 0.0050
SER 186 0.0042
VAL 187 0.0046
ARG 188 0.0043
GLY 189 0.0054
LEU 190 0.0036
ILE 191 0.0027
VAL 192 0.0029
PHE 193 0.0024
GLY 194 0.0031
GLY 195 0.0038
MET 196 0.0048
MET 197 0.0067
HIS 198 0.0057
TYR 199 0.0054
ARG 200 0.0052
GLY 201 0.0057
LEU 202 0.0053
GLU 203 0.0056
TYR 204 0.0070
PRO 205 0.0074
ILE 206 0.0053
PRO 207 0.0034
PRO 208 0.0025
PHE 209 0.0029
VAL 210 0.0036
LEU 211 0.0073
PRO 212 0.0103
GLY 213 0.0096
TYR 214 0.0101
TYR 215 0.0120
GLY 216 0.0135
THR 217 0.0143
ASP 218 0.0143
GLU 219 0.0165
ASP 220 0.0164
VAL 221 0.0129
ARG 222 0.0133
ALA 223 0.0164
HIS 224 0.0155
GLU 225 0.0102
PRO 226 0.0094
LEU 227 0.0072
GLY 228 0.0076
LEU 229 0.0085
LEU 230 0.0070
GLU 231 0.0054
SER 232 0.0046
ALA 233 0.0018
SER 234 0.0044
ASP 235 0.0054
GLU 236 0.0079
ILE 237 0.0059
VAL 238 0.0056
ARG 239 0.0081
GLY 240 0.0075
LEU 241 0.0076
PRO 242 0.0072
ASP 243 0.0074
VAL 244 0.0081
LEU 245 0.0085
MET 246 0.0062
VAL 247 0.0047
LEU 248 0.0035
SER 249 0.0028
GLU 250 0.0029
HIS 251 0.0040
ASP 252 0.0042
VAL 253 0.0077
ALA 254 0.0068
ALA 255 0.0064
MET 256 0.0069
ARG 257 0.0065
ALA 258 0.0055
ALA 259 0.0057
VAL 260 0.0049
THR 261 0.0049
ASP 262 0.0037
PHE 263 0.0029
ARG 264 0.0034
SER 265 0.0031
ALA 266 0.0019
LEU 267 0.0051
ALA 268 0.0077
GLU 269 0.0081
ARG 270 0.0051
THR 271 0.0069
GLY 272 0.0100
LYS 273 0.0107
ASP 274 0.0076
VAL 275 0.0069
PRO 276 0.0071
LEU 277 0.0065
LEU 278 0.0070
VAL 279 0.0069
ALA 280 0.0080
GLN 281 0.0046
GLY 282 0.0035
HIS 283 0.0019
ASN 284 0.0042
HIS 285 0.0066
ILE 286 0.0080
SER 287 0.0053
PRO 288 0.0065
HIS 289 0.0064
TYR 290 0.0053
ALA 291 0.0044
LEU 292 0.0047
SER 293 0.0044
SER 294 0.0039
GLY 295 0.0044
GLU 296 0.0059
GLY 297 0.0078
GLU 298 0.0071
GLU 299 0.0097
TRP 300 0.0102
GLY 301 0.0079
HIS 302 0.0127
ASP 303 0.0138
VAL 304 0.0107
ILE 305 0.0087
ARG 306 0.0109
TRP 307 0.0099
MET 308 0.0062
ARG 309 0.0056
ALA 310 0.0126
LYS 311 0.0126
LEU 312 0.0115
ALA 313 0.0143
SER 314 0.0231
GLY 315 0.0257
LEU 18 0.0136
ALA 19 0.0160
GLN 20 0.0176
VAL 21 0.0126
THR 22 0.0118
PHE 23 0.0165
ALA 24 0.0144
ASN 25 0.0126
GLU 26 0.0178
ALA 27 0.0189
ILE 28 0.0139
TYR 29 0.0080
PRO 30 0.0103
LEU 31 0.0084
LEU 32 0.0062
GLU 33 0.0061
LYS 34 0.0030
ARG 35 0.0144
ARG 36 0.0187
ALA 37 0.0292
GLU 38 0.0320
ILE 39 0.0198
GLU 40 0.0187
ASN 41 0.0209
VAL 42 0.0172
THR 43 0.0138
ARG 44 0.0098
LYS 45 0.0067
THR 46 0.0100
PHE 47 0.0051
ARG 48 0.0071
TYR 49 0.0094
GLY 50 0.0134
ALA 51 0.0171
LEU 52 0.0136
PRO 53 0.0094
GLY 54 0.0049
SER 55 0.0055
GLU 56 0.0036
MET 57 0.0041
ASP 58 0.0072
VAL 59 0.0079
TYR 60 0.0070
TYR 61 0.0021
PRO 62 0.0072
SER 63 0.0108
SER 64 0.0158
THR 65 0.0199
PRO 66 0.0269
SER 67 0.0177
GLY 68 0.0152
LYS 69 0.0117
ALA 70 0.0086
PRO 71 0.0081
VAL 72 0.0069
LEU 73 0.0077
ALA 74 0.0069
PHE 75 0.0066
VAL 76 0.0062
HIS 77 0.0059
GLY 78 0.0057
GLY 79 0.0053
ALA 80 0.0052
TYR 81 0.0036
VAL 82 0.0035
HIS 83 0.0035
GLY 84 0.0038
SER 85 0.0048
LYS 86 0.0058
THR 87 0.0055
HIS 88 0.0044
PRO 89 0.0042
PRO 90 0.0047
PRO 91 0.0042
GLY 92 0.0030
ASP 93 0.0049
LEU 94 0.0055
ILE 95 0.0049
TYR 96 0.0062
LYS 97 0.0070
ASN 98 0.0078
VAL 99 0.0087
GLY 100 0.0093
ALA 101 0.0102
PHE 102 0.0042
TYR 103 0.0028
ALA 104 0.0004
SER 105 0.0030
GLN 106 0.0028
GLY 107 0.0013
PHE 108 0.0016
VAL 109 0.0044
THR 110 0.0053
VAL 111 0.0048
ILE 112 0.0055
PRO 113 0.0049
ASP 114 0.0050
TYR 115 0.0059
ARG 116 0.0021
LYS 117 0.0021
LEU 118 0.0026
PRO 119 0.0032
GLY 120 0.0028
MET 121 0.0019
LYS 122 0.0019
TRP 123 0.0021
PRO 124 0.0025
ASP 125 0.0028
ALA 126 0.0041
PRO 127 0.0050
SER 128 0.0051
ASP 129 0.0057
ILE 130 0.0075
ALA 131 0.0084
SER 132 0.0074
ALA 133 0.0065
LEU 134 0.0077
THR 135 0.0080
PHE 136 0.0066
LEU 137 0.0081
VAL 138 0.0084
ALA 139 0.0088
HIS 140 0.0078
SER 141 0.0071
SER 142 0.0066
ASP 143 0.0064
VAL 144 0.0053
ASN 145 0.0065
ALA 146 0.0064
SER 147 0.0089
ALA 148 0.0075
PRO 149 0.0101
THR 150 0.0096
ALA 151 0.0057
ALA 152 0.0061
ASP 153 0.0065
VAL 154 0.0077
GLN 155 0.0080
ASN 156 0.0067
ILE 157 0.0072
PHE 158 0.0055
LEU 159 0.0049
VAL 160 0.0043
GLY 161 0.0039
HIS 162 0.0034
SER 163 0.0032
ALA 164 0.0047
GLY 165 0.0068
GLY 166 0.0062
ALA 167 0.0063
ILE 168 0.0075
ALA 169 0.0079
SER 170 0.0076
ASP 171 0.0083
VAL 172 0.0068
LEU 173 0.0057
LEU 174 0.0062
ALA 175 0.0073
PRO 176 0.0072
GLY 177 0.0073
LEU 178 0.0076
LEU 179 0.0030
PRO 180 0.0044
ALA 181 0.0041
ASN 182 0.0061
VAL 183 0.0061
ARG 184 0.0045
ARG 185 0.0056
SER 186 0.0038
VAL 187 0.0039
ARG 188 0.0032
GLY 189 0.0037
LEU 190 0.0050
ILE 191 0.0058
VAL 192 0.0072
PHE 193 0.0034
GLY 194 0.0027
GLY 195 0.0029
MET 196 0.0035
MET 197 0.0054
HIS 198 0.0067
TYR 199 0.0064
ARG 200 0.0203
GLY 201 0.0301
LEU 202 0.0238
GLU 203 0.0270
TYR 204 0.0164
PRO 205 0.0185
ILE 206 0.0091
PRO 207 0.0027
PRO 208 0.0044
PHE 209 0.0034
VAL 210 0.0023
LEU 211 0.0044
PRO 212 0.0053
GLY 213 0.0034
TYR 214 0.0032
TYR 215 0.0094
GLY 216 0.0174
THR 217 0.0249
ASP 218 0.0271
GLU 219 0.0274
ASP 220 0.0192
VAL 221 0.0065
ARG 222 0.0078
ALA 223 0.0071
HIS 224 0.0076
GLU 225 0.0076
PRO 226 0.0112
LEU 227 0.0129
GLY 228 0.0156
LEU 229 0.0123
LEU 230 0.0110
GLU 231 0.0126
SER 232 0.0142
ALA 233 0.0124
SER 234 0.0157
ASP 235 0.0312
GLU 236 0.0219
ILE 237 0.0071
VAL 238 0.0161
ARG 239 0.0221
GLY 240 0.0166
LEU 241 0.0073
PRO 242 0.0059
ASP 243 0.0051
VAL 244 0.0042
LEU 245 0.0041
MET 246 0.0035
VAL 247 0.0042
LEU 248 0.0044
SER 249 0.0149
GLU 250 0.0211
HIS 251 0.0211
ASP 252 0.0163
VAL 253 0.0192
ALA 254 0.0215
ALA 255 0.0183
MET 256 0.0109
ARG 257 0.0127
ALA 258 0.0132
ALA 259 0.0094
VAL 260 0.0016
THR 261 0.0041
ASP 262 0.0065
PHE 263 0.0081
ARG 264 0.0075
SER 265 0.0081
ALA 266 0.0103
LEU 267 0.0108
ALA 268 0.0103
GLU 269 0.0121
ARG 270 0.0102
THR 271 0.0132
GLY 272 0.0148
LYS 273 0.0135
ASP 274 0.0122
VAL 275 0.0077
PRO 276 0.0105
LEU 277 0.0063
LEU 278 0.0108
VAL 279 0.0091
ALA 280 0.0087
GLN 281 0.0178
GLY 282 0.0190
HIS 283 0.0093
ASN 284 0.0096
HIS 285 0.0098
ILE 286 0.0090
SER 287 0.0069
PRO 288 0.0066
HIS 289 0.0084
TYR 290 0.0081
ALA 291 0.0100
LEU 292 0.0070
SER 293 0.0096
SER 294 0.0120
GLY 295 0.0165
GLU 296 0.0175
GLY 297 0.0160
GLU 298 0.0078
GLU 299 0.0086
TRP 300 0.0094
GLY 301 0.0087
HIS 302 0.0085
ASP 303 0.0100
VAL 304 0.0105
ILE 305 0.0086
ARG 306 0.0102
TRP 307 0.0094
MET 308 0.0059
ARG 309 0.0061
ALA 310 0.0079
LYS 311 0.0047
LEU 312 0.0074
ALA 313 0.0222
SER 314 0.0250
GLY 315 0.0240
LEU 18 0.0069
ALA 19 0.0069
GLN 20 0.0068
VAL 21 0.0068
THR 22 0.0070
PHE 23 0.0070
ALA 24 0.0068
ASN 25 0.0066
GLU 26 0.0075
ALA 27 0.0092
ILE 28 0.0086
TYR 29 0.0069
PRO 30 0.0082
LEU 31 0.0090
LEU 32 0.0067
GLU 33 0.0070
LYS 34 0.0122
ARG 35 0.0101
ARG 36 0.0059
ALA 37 0.0081
GLU 38 0.0092
ILE 39 0.0049
GLU 40 0.0044
ASN 41 0.0022
VAL 42 0.0026
THR 43 0.0033
ARG 44 0.0056
LYS 45 0.0075
THR 46 0.0071
PHE 47 0.0098
ARG 48 0.0159
TYR 49 0.0145
GLY 50 0.0248
ALA 51 0.0342
LEU 52 0.0368
PRO 53 0.0337
GLY 54 0.0279
SER 55 0.0229
GLU 56 0.0149
MET 57 0.0068
ASP 58 0.0031
VAL 59 0.0104
TYR 60 0.0067
TYR 61 0.0037
PRO 62 0.0027
SER 63 0.0060
SER 64 0.0097
THR 65 0.0112
PRO 66 0.0159
SER 67 0.0183
GLY 68 0.0182
LYS 69 0.0133
ALA 70 0.0077
PRO 71 0.0035
VAL 72 0.0061
LEU 73 0.0085
ALA 74 0.0011
PHE 75 0.0029
VAL 76 0.0041
HIS 77 0.0055
GLY 78 0.0077
GLY 79 0.0090
ALA 80 0.0106
TYR 81 0.0091
VAL 82 0.0079
HIS 83 0.0065
GLY 84 0.0056
SER 85 0.0039
LYS 86 0.0038
THR 87 0.0045
HIS 88 0.0116
PRO 89 0.0133
PRO 90 0.0120
PRO 91 0.0105
GLY 92 0.0091
ASP 93 0.0087
LEU 94 0.0055
ILE 95 0.0066
TYR 96 0.0077
LYS 97 0.0076
ASN 98 0.0068
VAL 99 0.0080
GLY 100 0.0090
ALA 101 0.0084
PHE 102 0.0114
TYR 103 0.0094
ALA 104 0.0070
SER 105 0.0079
GLN 106 0.0080
GLY 107 0.0051
PHE 108 0.0055
VAL 109 0.0086
THR 110 0.0067
VAL 111 0.0026
ILE 112 0.0034
PRO 113 0.0051
ASP 114 0.0077
TYR 115 0.0119
ARG 116 0.0144
LYS 117 0.0115
LEU 118 0.0088
PRO 119 0.0073
GLY 120 0.0100
MET 121 0.0114
LYS 122 0.0116
TRP 123 0.0093
PRO 124 0.0089
ASP 125 0.0110
ALA 126 0.0125
PRO 127 0.0110
SER 128 0.0102
ASP 129 0.0128
ILE 130 0.0109
ALA 131 0.0096
SER 132 0.0069
ALA 133 0.0062
LEU 134 0.0070
THR 135 0.0045
PHE 136 0.0020
LEU 137 0.0068
VAL 138 0.0072
ALA 139 0.0063
HIS 140 0.0058
SER 141 0.0069
SER 142 0.0064
ASP 143 0.0059
VAL 144 0.0107
ASN 145 0.0106
ALA 146 0.0154
SER 147 0.0173
ALA 148 0.0129
PRO 149 0.0128
THR 150 0.0095
ALA 151 0.0132
ALA 152 0.0108
ASP 153 0.0085
VAL 154 0.0085
GLN 155 0.0061
ASN 156 0.0051
ILE 157 0.0062
PHE 158 0.0034
LEU 159 0.0018
VAL 160 0.0016
GLY 161 0.0022
HIS 162 0.0038
SER 163 0.0052
ALA 164 0.0052
GLY 165 0.0072
GLY 166 0.0071
ALA 167 0.0071
ILE 168 0.0071
ALA 169 0.0071
SER 170 0.0070
ASP 171 0.0070
VAL 172 0.0049
LEU 173 0.0044
LEU 174 0.0042
ALA 175 0.0040
PRO 176 0.0028
GLY 177 0.0022
LEU 178 0.0032
LEU 179 0.0060
PRO 180 0.0060
ALA 181 0.0062
ASN 182 0.0063
VAL 183 0.0063
ARG 184 0.0064
ARG 185 0.0067
SER 186 0.0027
VAL 187 0.0024
ARG 188 0.0025
GLY 189 0.0024
LEU 190 0.0021
ILE 191 0.0020
VAL 192 0.0019
PHE 193 0.0051
GLY 194 0.0057
GLY 195 0.0057
MET 196 0.0066
MET 197 0.0098
HIS 198 0.0120
TYR 199 0.0131
ARG 200 0.0222
GLY 201 0.0282
LEU 202 0.0243
GLU 203 0.0248
TYR 204 0.0198
PRO 205 0.0210
ILE 206 0.0237
PRO 207 0.0031
PRO 208 0.0035
PHE 209 0.0035
VAL 210 0.0037
LEU 211 0.0060
PRO 212 0.0069
GLY 213 0.0061
TYR 214 0.0100
TYR 215 0.0130
GLY 216 0.0211
THR 217 0.0347
ASP 218 0.0401
GLU 219 0.0439
ASP 220 0.0316
VAL 221 0.0099
ARG 222 0.0074
ALA 223 0.0139
HIS 224 0.0129
GLU 225 0.0066
PRO 226 0.0122
LEU 227 0.0131
GLY 228 0.0126
LEU 229 0.0106
LEU 230 0.0094
GLU 231 0.0096
SER 232 0.0092
ALA 233 0.0075
SER 234 0.0067
ASP 235 0.0175
GLU 236 0.0171
ILE 237 0.0104
VAL 238 0.0111
ARG 239 0.0151
GLY 240 0.0110
LEU 241 0.0062
PRO 242 0.0031
ASP 243 0.0028
VAL 244 0.0024
LEU 245 0.0023
MET 246 0.0024
VAL 247 0.0026
LEU 248 0.0032
SER 249 0.0028
GLU 250 0.0055
HIS 251 0.0077
ASP 252 0.0065
VAL 253 0.0120
ALA 254 0.0128
ALA 255 0.0166
MET 256 0.0103
ARG 257 0.0101
ALA 258 0.0117
ALA 259 0.0117
VAL 260 0.0105
THR 261 0.0113
ASP 262 0.0129
PHE 263 0.0075
ARG 264 0.0055
SER 265 0.0046
ALA 266 0.0065
LEU 267 0.0067
ALA 268 0.0062
GLU 269 0.0093
ARG 270 0.0092
THR 271 0.0085
GLY 272 0.0095
LYS 273 0.0080
ASP 274 0.0075
VAL 275 0.0061
PRO 276 0.0057
LEU 277 0.0043
LEU 278 0.0060
VAL 279 0.0043
ALA 280 0.0053
GLN 281 0.0065
GLY 282 0.0057
HIS 283 0.0038
ASN 284 0.0021
HIS 285 0.0043
ILE 286 0.0062
SER 287 0.0051
PRO 288 0.0056
HIS 289 0.0085
TYR 290 0.0093
ALA 291 0.0134
LEU 292 0.0129
SER 293 0.0109
SER 294 0.0113
GLY 295 0.0129
GLU 296 0.0152
GLY 297 0.0171
GLU 298 0.0148
GLU 299 0.0139
TRP 300 0.0133
GLY 301 0.0142
HIS 302 0.0148
ASP 303 0.0140
VAL 304 0.0139
ILE 305 0.0115
ARG 306 0.0106
TRP 307 0.0079
MET 308 0.0074
ARG 309 0.0077
ALA 310 0.0064
LYS 311 0.0039
LEU 312 0.0013
ALA 313 0.0023
SER 314 0.0065
GLY 315 0.0066

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 99 ---

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