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<R²> analysis for 2604292047043457830

--- normal mode 16 ---

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 = 0.1134
LEU 18 0.0100
ALA 19 0.0111
GLN 20 0.0103
VAL 21 0.0103
THR 22 0.0121
PHE 23 0.0126
ALA 24 0.0123
ASN 25 0.0134
GLU 26 0.0157
ALA 27 0.0160
ILE 28 0.0145
TYR 29 0.0142
PRO 30 0.0188
LEU 31 0.0184
LEU 32 0.0155
GLU 33 0.0173
LYS 34 0.0194
ARG 35 0.0167
ARG 36 0.0149
ALA 37 0.0149
GLU 38 0.0139
ILE 39 0.0113
GLU 40 0.0104
ASN 41 0.0104
VAL 42 0.0072
THR 43 0.0036
ARG 44 0.0024
LYS 45 0.0041
THR 46 0.0069
PHE 47 0.0095
ARG 48 0.0109
TYR 49 0.0109
GLY 50 0.0124
ALA 51 0.0140
LEU 52 0.0130
PRO 53 0.0126
GLY 54 0.0114
SER 55 0.0109
GLU 56 0.0087
MET 57 0.0058
ASP 58 0.0037
VAL 59 0.0029
TYR 60 0.0032
TYR 61 0.0056
PRO 62 0.0093
SER 63 0.0093
SER 64 0.0123
THR 65 0.0155
PRO 66 0.0207
SER 67 0.0204
GLY 68 0.0162
LYS 69 0.0151
ALA 70 0.0131
PRO 71 0.0126
VAL 72 0.0087
LEU 73 0.0069
ALA 74 0.0049
PHE 75 0.0025
VAL 76 0.0016
HIS 77 0.0026
GLY 78 0.0027
GLY 79 0.0042
ALA 80 0.0041
TYR 81 0.0046
VAL 82 0.0060
HIS 83 0.0059
GLY 84 0.0070
SER 85 0.0062
LYS 86 0.0044
THR 87 0.0066
HIS 88 0.0088
PRO 89 0.0112
PRO 90 0.0119
PRO 91 0.0126
GLY 92 0.0109
ASP 93 0.0101
LEU 94 0.0096
ILE 95 0.0083
TYR 96 0.0066
LYS 97 0.0071
ASN 98 0.0092
VAL 99 0.0071
GLY 100 0.0054
ALA 101 0.0082
PHE 102 0.0111
TYR 103 0.0098
ALA 104 0.0090
SER 105 0.0124
GLN 106 0.0142
GLY 107 0.0134
PHE 108 0.0105
VAL 109 0.0074
THR 110 0.0050
VAL 111 0.0035
ILE 112 0.0018
PRO 113 0.0051
ASP 114 0.0069
TYR 115 0.0069
ARG 116 0.0074
LYS 117 0.0065
LEU 118 0.0065
PRO 119 0.0075
GLY 120 0.0092
MET 121 0.0088
LYS 122 0.0085
TRP 123 0.0079
PRO 124 0.0080
ASP 125 0.0082
ALA 126 0.0076
PRO 127 0.0073
SER 128 0.0094
ASP 129 0.0090
ILE 130 0.0074
ALA 131 0.0090
SER 132 0.0116
ALA 133 0.0098
LEU 134 0.0099
THR 135 0.0123
PHE 136 0.0122
LEU 137 0.0106
VAL 138 0.0132
ALA 139 0.0149
HIS 140 0.0140
SER 141 0.0129
SER 142 0.0138
ASP 143 0.0127
VAL 144 0.0098
ASN 145 0.0101
ALA 146 0.0102
SER 147 0.0072
ALA 148 0.0062
PRO 149 0.0067
THR 150 0.0098
ALA 151 0.0108
ALA 152 0.0102
ASP 153 0.0131
VAL 154 0.0127
GLN 155 0.0153
ASN 156 0.0138
ILE 157 0.0105
PHE 158 0.0091
LEU 159 0.0066
VAL 160 0.0042
GLY 161 0.0014
HIS 162 0.0027
SER 163 0.0027
ALA 164 0.0028
GLY 165 0.0015
GLY 166 0.0017
ALA 167 0.0028
ILE 168 0.0049
ALA 169 0.0045
SER 170 0.0055
ASP 171 0.0070
VAL 172 0.0077
LEU 173 0.0085
LEU 174 0.0076
ALA 175 0.0087
PRO 176 0.0105
GLY 177 0.0117
LEU 178 0.0106
LEU 179 0.0105
PRO 180 0.0133
ALA 181 0.0136
ASN 182 0.0138
VAL 183 0.0127
ARG 184 0.0120
ARG 185 0.0126
SER 186 0.0160
VAL 187 0.0133
ARG 188 0.0144
GLY 189 0.0119
LEU 190 0.0086
ILE 191 0.0064
VAL 192 0.0052
PHE 193 0.0055
GLY 194 0.0047
GLY 195 0.0020
MET 196 0.0011
MET 197 0.0022
HIS 198 0.0024
TYR 199 0.0029
ARG 200 0.0029
GLY 201 0.0029
LEU 202 0.0031
GLU 203 0.0054
TYR 204 0.0039
PRO 205 0.0046
ILE 206 0.0043
PRO 207 0.0053
PRO 208 0.0059
PHE 209 0.0060
VAL 210 0.0059
LEU 211 0.0054
PRO 212 0.0069
GLY 213 0.0075
TYR 214 0.0067
TYR 215 0.0064
GLY 216 0.0087
THR 217 0.0089
ASP 218 0.0078
GLU 219 0.0084
ASP 220 0.0082
VAL 221 0.0066
ARG 222 0.0069
ALA 223 0.0085
HIS 224 0.0076
GLU 225 0.0053
PRO 226 0.0048
LEU 227 0.0051
GLY 228 0.0074
LEU 229 0.0082
LEU 230 0.0081
GLU 231 0.0097
SER 232 0.0117
ALA 233 0.0117
SER 234 0.0144
ASP 235 0.0150
GLU 236 0.0146
ILE 237 0.0120
VAL 238 0.0118
ARG 239 0.0134
GLY 240 0.0160
LEU 241 0.0133
PRO 242 0.0129
ASP 243 0.0130
VAL 244 0.0106
LEU 245 0.0100
MET 246 0.0089
VAL 247 0.0091
LEU 248 0.0091
SER 249 0.0109
GLU 250 0.0133
HIS 251 0.0127
ASP 252 0.0090
VAL 253 0.0076
ALA 254 0.0069
ALA 255 0.0040
MET 256 0.0039
ARG 257 0.0059
ALA 258 0.0042
ALA 259 0.0024
VAL 260 0.0044
THR 261 0.0062
ASP 262 0.0053
PHE 263 0.0056
ARG 264 0.0079
SER 265 0.0089
ALA 266 0.0088
LEU 267 0.0099
ALA 268 0.0122
GLU 269 0.0128
ARG 270 0.0130
THR 271 0.0146
GLY 272 0.0163
LYS 273 0.0159
ASP 274 0.0150
VAL 275 0.0125
PRO 276 0.0140
LEU 277 0.0124
LEU 278 0.0132
VAL 279 0.0134
ALA 280 0.0137
GLN 281 0.0163
GLY 282 0.0164
HIS 283 0.0137
ASN 284 0.0120
HIS 285 0.0090
ILE 286 0.0098
SER 287 0.0121
PRO 288 0.0115
HIS 289 0.0096
TYR 290 0.0118
ALA 291 0.0137
LEU 292 0.0123
SER 293 0.0136
SER 294 0.0161
GLY 295 0.0183
GLU 296 0.0195
GLY 297 0.0186
GLU 298 0.0168
GLU 299 0.0188
TRP 300 0.0162
GLY 301 0.0143
HIS 302 0.0174
ASP 303 0.0177
VAL 304 0.0145
ILE 305 0.0157
ARG 306 0.0199
TRP 307 0.0171
MET 308 0.0163
ARG 309 0.0208
ALA 310 0.0223
LYS 311 0.0204
LEU 312 0.0249
ALA 313 0.0424
SER 314 0.0415
GLY 315 0.0491
ASN 316 0.0654
GLY 317 0.0749
VAL 318 0.1134
PRO 319 0.0801
ALA 320 0.0704
THR 321 0.0265
GLU 322 0.0651
LEU 18 0.0059
ALA 19 0.0059
GLN 20 0.0046
VAL 21 0.0047
THR 22 0.0056
PHE 23 0.0054
ALA 24 0.0050
ASN 25 0.0051
GLU 26 0.0057
ALA 27 0.0058
ILE 28 0.0052
TYR 29 0.0049
PRO 30 0.0055
LEU 31 0.0050
LEU 32 0.0042
GLU 33 0.0045
LYS 34 0.0044
ARG 35 0.0037
ARG 36 0.0036
ALA 37 0.0032
GLU 38 0.0028
ILE 39 0.0030
GLU 40 0.0031
ASN 41 0.0028
VAL 42 0.0023
THR 43 0.0026
ARG 44 0.0028
LYS 45 0.0032
THR 46 0.0036
PHE 47 0.0037
ARG 48 0.0035
TYR 49 0.0033
GLY 50 0.0040
ALA 51 0.0050
LEU 52 0.0054
PRO 53 0.0057
GLY 54 0.0053
SER 55 0.0044
GLU 56 0.0039
MET 57 0.0032
ASP 58 0.0030
VAL 59 0.0025
TYR 60 0.0026
TYR 61 0.0030
PRO 62 0.0036
SER 63 0.0040
SER 64 0.0048
THR 65 0.0052
PRO 66 0.0066
SER 67 0.0065
GLY 68 0.0058
LYS 69 0.0051
ALA 70 0.0046
PRO 71 0.0043
VAL 72 0.0036
LEU 73 0.0034
ALA 74 0.0028
PHE 75 0.0032
VAL 76 0.0035
HIS 77 0.0042
GLY 78 0.0041
GLY 79 0.0052
ALA 80 0.0054
TYR 81 0.0049
VAL 82 0.0060
HIS 83 0.0060
GLY 84 0.0048
SER 85 0.0043
LYS 86 0.0033
THR 87 0.0036
HIS 88 0.0043
PRO 89 0.0049
PRO 90 0.0063
PRO 91 0.0065
GLY 92 0.0055
ASP 93 0.0047
LEU 94 0.0036
ILE 95 0.0036
TYR 96 0.0034
LYS 97 0.0029
ASN 98 0.0030
VAL 99 0.0029
GLY 100 0.0024
ALA 101 0.0024
PHE 102 0.0033
TYR 103 0.0033
ALA 104 0.0029
SER 105 0.0032
GLN 106 0.0038
GLY 107 0.0037
PHE 108 0.0038
VAL 109 0.0031
THR 110 0.0028
VAL 111 0.0025
ILE 112 0.0028
PRO 113 0.0031
ASP 114 0.0042
TYR 115 0.0043
ARG 116 0.0047
LYS 117 0.0050
LEU 118 0.0055
PRO 119 0.0059
GLY 120 0.0062
MET 121 0.0056
LYS 122 0.0052
TRP 123 0.0048
PRO 124 0.0044
ASP 125 0.0047
ALA 126 0.0045
PRO 127 0.0040
SER 128 0.0035
ASP 129 0.0034
ILE 130 0.0033
ALA 131 0.0028
SER 132 0.0038
ALA 133 0.0037
LEU 134 0.0039
THR 135 0.0037
PHE 136 0.0037
LEU 137 0.0040
VAL 138 0.0055
ALA 139 0.0055
HIS 140 0.0052
SER 141 0.0045
SER 142 0.0041
ASP 143 0.0053
VAL 144 0.0042
ASN 145 0.0045
ALA 146 0.0051
SER 147 0.0053
ALA 148 0.0046
PRO 149 0.0047
THR 150 0.0044
ALA 151 0.0044
ALA 152 0.0041
ASP 153 0.0043
VAL 154 0.0041
GLN 155 0.0045
ASN 156 0.0046
ILE 157 0.0041
PHE 158 0.0043
LEU 159 0.0040
VAL 160 0.0044
GLY 161 0.0046
HIS 162 0.0045
SER 163 0.0051
ALA 164 0.0048
GLY 165 0.0041
GLY 166 0.0044
ALA 167 0.0045
ILE 168 0.0047
ALA 169 0.0043
SER 170 0.0049
ASP 171 0.0044
VAL 172 0.0035
LEU 173 0.0039
LEU 174 0.0052
ALA 175 0.0047
PRO 176 0.0043
GLY 177 0.0037
LEU 178 0.0039
LEU 179 0.0038
PRO 180 0.0049
ALA 181 0.0058
ASN 182 0.0068
VAL 183 0.0067
ARG 184 0.0067
ARG 185 0.0078
SER 186 0.0047
VAL 187 0.0048
ARG 188 0.0053
GLY 189 0.0054
LEU 190 0.0053
ILE 191 0.0056
VAL 192 0.0046
PHE 193 0.0051
GLY 194 0.0058
GLY 195 0.0052
MET 196 0.0055
MET 197 0.0053
HIS 198 0.0054
TYR 199 0.0060
ARG 200 0.0066
GLY 201 0.0073
LEU 202 0.0070
GLU 203 0.0072
TYR 204 0.0049
PRO 205 0.0059
ILE 206 0.0055
PRO 207 0.0062
PRO 208 0.0060
PHE 209 0.0060
VAL 210 0.0057
LEU 211 0.0054
PRO 212 0.0055
GLY 213 0.0055
TYR 214 0.0050
TYR 215 0.0047
GLY 216 0.0058
THR 217 0.0063
ASP 218 0.0067
GLU 219 0.0055
ASP 220 0.0047
VAL 221 0.0054
ARG 222 0.0058
ALA 223 0.0048
HIS 224 0.0045
GLU 225 0.0053
PRO 226 0.0051
LEU 227 0.0058
GLY 228 0.0060
LEU 229 0.0051
LEU 230 0.0057
GLU 231 0.0062
SER 232 0.0053
ALA 233 0.0049
SER 234 0.0059
ASP 235 0.0069
GLU 236 0.0064
ILE 237 0.0059
VAL 238 0.0071
ARG 239 0.0076
GLY 240 0.0058
LEU 241 0.0059
PRO 242 0.0058
ASP 243 0.0063
VAL 244 0.0063
LEU 245 0.0064
MET 246 0.0061
VAL 247 0.0060
LEU 248 0.0066
SER 249 0.0067
GLU 250 0.0075
HIS 251 0.0077
ASP 252 0.0069
VAL 253 0.0072
ALA 254 0.0080
ALA 255 0.0072
MET 256 0.0062
ARG 257 0.0070
ALA 258 0.0079
ALA 259 0.0071
VAL 260 0.0067
THR 261 0.0075
ASP 262 0.0076
PHE 263 0.0067
ARG 264 0.0076
SER 265 0.0085
ALA 266 0.0080
LEU 267 0.0072
ALA 268 0.0081
GLU 269 0.0086
ARG 270 0.0078
THR 271 0.0077
GLY 272 0.0088
LYS 273 0.0086
ASP 274 0.0089
VAL 275 0.0080
PRO 276 0.0074
LEU 277 0.0074
LEU 278 0.0069
VAL 279 0.0072
ALA 280 0.0065
GLN 281 0.0071
GLY 282 0.0067
HIS 283 0.0059
ASN 284 0.0061
HIS 285 0.0053
ILE 286 0.0049
SER 287 0.0048
PRO 288 0.0050
HIS 289 0.0042
TYR 290 0.0045
ALA 291 0.0045
LEU 292 0.0036
SER 293 0.0032
SER 294 0.0042
GLY 295 0.0040
GLU 296 0.0053
GLY 297 0.0059
GLU 298 0.0050
GLU 299 0.0058
TRP 300 0.0059
GLY 301 0.0050
HIS 302 0.0053
ASP 303 0.0060
VAL 304 0.0053
ILE 305 0.0050
ARG 306 0.0062
TRP 307 0.0064
MET 308 0.0056
ARG 309 0.0059
ALA 310 0.0067
LYS 311 0.0064
LEU 312 0.0061
ALA 313 0.0071
SER 314 0.0077
GLY 315 0.0070
LEU 18 0.0101
ALA 19 0.0108
GLN 20 0.0086
VAL 21 0.0085
THR 22 0.0108
PHE 23 0.0105
ALA 24 0.0095
ASN 25 0.0103
GLU 26 0.0118
ALA 27 0.0115
ILE 28 0.0101
TYR 29 0.0099
PRO 30 0.0119
LEU 31 0.0109
LEU 32 0.0093
GLU 33 0.0104
LYS 34 0.0105
ARG 35 0.0087
ARG 36 0.0084
ALA 37 0.0075
GLU 38 0.0063
ILE 39 0.0061
GLU 40 0.0062
ASN 41 0.0049
VAL 42 0.0030
THR 43 0.0021
ARG 44 0.0032
LYS 45 0.0036
THR 46 0.0048
PHE 47 0.0047
ARG 48 0.0052
TYR 49 0.0043
GLY 50 0.0055
ALA 51 0.0071
LEU 52 0.0077
PRO 53 0.0084
GLY 54 0.0077
SER 55 0.0062
GLU 56 0.0056
MET 57 0.0044
ASP 58 0.0042
VAL 59 0.0027
TYR 60 0.0021
TYR 61 0.0010
PRO 62 0.0028
SER 63 0.0029
SER 64 0.0045
THR 65 0.0059
PRO 66 0.0085
SER 67 0.0083
GLY 68 0.0066
LYS 69 0.0057
ALA 70 0.0049
PRO 71 0.0046
VAL 72 0.0028
LEU 73 0.0034
ALA 74 0.0027
PHE 75 0.0045
VAL 76 0.0052
HIS 77 0.0070
GLY 78 0.0078
GLY 79 0.0090
ALA 80 0.0090
TYR 81 0.0085
VAL 82 0.0098
HIS 83 0.0099
GLY 84 0.0089
SER 85 0.0079
LYS 86 0.0067
THR 87 0.0074
HIS 88 0.0087
PRO 89 0.0097
PRO 90 0.0112
PRO 91 0.0117
GLY 92 0.0103
ASP 93 0.0090
LEU 94 0.0077
ILE 95 0.0075
TYR 96 0.0068
LYS 97 0.0060
ASN 98 0.0065
VAL 99 0.0056
GLY 100 0.0040
ALA 101 0.0043
PHE 102 0.0056
TYR 103 0.0046
ALA 104 0.0032
SER 105 0.0044
GLN 106 0.0055
GLY 107 0.0045
PHE 108 0.0040
VAL 109 0.0022
THR 110 0.0027
VAL 111 0.0023
ILE 112 0.0041
PRO 113 0.0046
ASP 114 0.0068
TYR 115 0.0069
ARG 116 0.0077
LYS 117 0.0085
LEU 118 0.0092
PRO 119 0.0099
GLY 120 0.0092
MET 121 0.0080
LYS 122 0.0073
TRP 123 0.0063
PRO 124 0.0056
ASP 125 0.0063
ALA 126 0.0062
PRO 127 0.0049
SER 128 0.0042
ASP 129 0.0046
ILE 130 0.0039
ALA 131 0.0026
SER 132 0.0022
ALA 133 0.0020
LEU 134 0.0013
THR 135 0.0009
PHE 136 0.0015
LEU 137 0.0011
VAL 138 0.0032
ALA 139 0.0031
HIS 140 0.0035
SER 141 0.0035
SER 142 0.0046
ASP 143 0.0050
VAL 144 0.0031
ASN 145 0.0038
ALA 146 0.0052
SER 147 0.0049
ALA 148 0.0031
PRO 149 0.0030
THR 150 0.0034
ALA 151 0.0038
ALA 152 0.0030
ASP 153 0.0044
VAL 154 0.0034
GLN 155 0.0048
ASN 156 0.0051
ILE 157 0.0037
PHE 158 0.0046
LEU 159 0.0042
VAL 160 0.0056
GLY 161 0.0063
HIS 162 0.0074
SER 163 0.0082
ALA 164 0.0076
GLY 165 0.0064
GLY 166 0.0065
ALA 167 0.0063
ILE 168 0.0058
ALA 169 0.0050
SER 170 0.0053
ASP 171 0.0045
VAL 172 0.0030
LEU 173 0.0032
LEU 174 0.0041
ALA 175 0.0032
PRO 176 0.0018
GLY 177 0.0008
LEU 178 0.0016
LEU 179 0.0014
PRO 180 0.0026
ALA 181 0.0039
ASN 182 0.0051
VAL 183 0.0045
ARG 184 0.0045
ARG 185 0.0061
SER 186 0.0045
VAL 187 0.0044
ARG 188 0.0060
GLY 189 0.0063
LEU 190 0.0061
ILE 191 0.0072
VAL 192 0.0069
PHE 193 0.0081
GLY 194 0.0092
GLY 195 0.0080
MET 196 0.0084
MET 197 0.0077
HIS 198 0.0084
TYR 199 0.0095
ARG 200 0.0100
GLY 201 0.0114
LEU 202 0.0113
GLU 203 0.0119
TYR 204 0.0093
PRO 205 0.0103
ILE 206 0.0098
PRO 207 0.0106
PRO 208 0.0104
PHE 209 0.0101
VAL 210 0.0097
LEU 211 0.0093
PRO 212 0.0097
GLY 213 0.0095
TYR 214 0.0083
TYR 215 0.0080
GLY 216 0.0092
THR 217 0.0097
ASP 218 0.0099
GLU 219 0.0084
ASP 220 0.0075
VAL 221 0.0082
ARG 222 0.0078
ALA 223 0.0063
HIS 224 0.0060
GLU 225 0.0070
PRO 226 0.0064
LEU 227 0.0072
GLY 228 0.0068
LEU 229 0.0052
LEU 230 0.0060
GLU 231 0.0064
SER 232 0.0048
ALA 233 0.0042
SER 234 0.0041
ASP 235 0.0058
GLU 236 0.0053
ILE 237 0.0046
VAL 238 0.0064
ARG 239 0.0074
GLY 240 0.0056
LEU 241 0.0058
PRO 242 0.0064
ASP 243 0.0079
VAL 244 0.0080
LEU 245 0.0089
MET 246 0.0090
VAL 247 0.0094
LEU 248 0.0106
SER 249 0.0113
GLU 250 0.0128
HIS 251 0.0132
ASP 252 0.0117
VAL 253 0.0120
ALA 254 0.0129
ALA 255 0.0114
MET 256 0.0099
ARG 257 0.0110
ALA 258 0.0119
ALA 259 0.0103
VAL 260 0.0099
THR 261 0.0111
ASP 262 0.0106
PHE 263 0.0091
ARG 264 0.0103
SER 265 0.0114
ALA 266 0.0100
LEU 267 0.0090
ALA 268 0.0106
GLU 269 0.0108
ARG 270 0.0090
THR 271 0.0093
GLY 272 0.0113
LYS 273 0.0116
ASP 274 0.0125
VAL 275 0.0112
PRO 276 0.0112
LEU 277 0.0114
LEU 278 0.0110
VAL 279 0.0118
ALA 280 0.0111
GLN 281 0.0126
GLY 282 0.0123
HIS 283 0.0109
ASN 284 0.0111
HIS 285 0.0097
ILE 286 0.0093
SER 287 0.0095
PRO 288 0.0093
HIS 289 0.0079
TYR 290 0.0090
ALA 291 0.0091
LEU 292 0.0074
SER 293 0.0071
SER 294 0.0090
GLY 295 0.0090
GLU 296 0.0108
GLY 297 0.0113
GLU 298 0.0095
GLU 299 0.0106
TRP 300 0.0103
GLY 301 0.0085
HIS 302 0.0091
ASP 303 0.0100
VAL 304 0.0084
ILE 305 0.0077
ARG 306 0.0099
TRP 307 0.0098
MET 308 0.0080
ARG 309 0.0088
ALA 310 0.0104
LYS 311 0.0092
LEU 312 0.0088
ALA 313 0.0109
SER 314 0.0118
GLY 315 0.0105
LEU 18 0.0064
ALA 19 0.0081
GLN 20 0.0082
VAL 21 0.0076
THR 22 0.0090
PHE 23 0.0103
ALA 24 0.0096
ASN 25 0.0096
GLU 26 0.0119
ALA 27 0.0129
ILE 28 0.0117
TYR 29 0.0106
PRO 30 0.0141
LEU 31 0.0144
LEU 32 0.0119
GLU 33 0.0129
LYS 34 0.0150
ARG 35 0.0131
ARG 36 0.0111
ALA 37 0.0113
GLU 38 0.0110
ILE 39 0.0087
GLU 40 0.0075
ASN 41 0.0079
VAL 42 0.0056
THR 43 0.0030
ARG 44 0.0010
LYS 45 0.0021
THR 46 0.0039
PHE 47 0.0064
ARG 48 0.0076
TYR 49 0.0080
GLY 50 0.0093
ALA 51 0.0106
LEU 52 0.0095
PRO 53 0.0089
GLY 54 0.0070
SER 55 0.0071
GLU 56 0.0054
MET 57 0.0036
ASP 58 0.0017
VAL 59 0.0029
TYR 60 0.0036
TYR 61 0.0054
PRO 62 0.0079
SER 63 0.0074
SER 64 0.0097
THR 65 0.0123
PRO 66 0.0157
SER 67 0.0157
GLY 68 0.0127
LYS 69 0.0122
ALA 70 0.0111
PRO 71 0.0110
VAL 72 0.0085
LEU 73 0.0075
ALA 74 0.0059
PHE 75 0.0044
VAL 76 0.0032
HIS 77 0.0018
GLY 78 0.0014
GLY 79 0.0012
ALA 80 0.0009
TYR 81 0.0018
VAL 82 0.0025
HIS 83 0.0024
GLY 84 0.0025
SER 85 0.0020
LYS 86 0.0011
THR 87 0.0028
HIS 88 0.0042
PRO 89 0.0058
PRO 90 0.0069
PRO 91 0.0075
GLY 92 0.0062
ASP 93 0.0060
LEU 94 0.0063
ILE 95 0.0049
TYR 96 0.0043
LYS 97 0.0049
ASN 98 0.0072
VAL 99 0.0064
GLY 100 0.0053
ALA 101 0.0071
PHE 102 0.0093
TYR 103 0.0090
ALA 104 0.0079
SER 105 0.0100
GLN 106 0.0118
GLY 107 0.0112
PHE 108 0.0093
VAL 109 0.0072
THR 110 0.0056
VAL 111 0.0042
ILE 112 0.0021
PRO 113 0.0030
ASP 114 0.0038
TYR 115 0.0044
ARG 116 0.0050
LYS 117 0.0042
LEU 118 0.0044
PRO 119 0.0053
GLY 120 0.0063
MET 121 0.0061
LYS 122 0.0057
TRP 123 0.0056
PRO 124 0.0060
ASP 125 0.0062
ALA 126 0.0047
PRO 127 0.0053
SER 128 0.0068
ASP 129 0.0061
ILE 130 0.0054
ALA 131 0.0070
SER 132 0.0081
ALA 133 0.0069
LEU 134 0.0076
THR 135 0.0092
PHE 136 0.0089
LEU 137 0.0082
VAL 138 0.0096
ALA 139 0.0105
HIS 140 0.0100
SER 141 0.0097
SER 142 0.0104
ASP 143 0.0095
VAL 144 0.0076
ASN 145 0.0082
ALA 146 0.0081
SER 147 0.0060
ALA 148 0.0055
PRO 149 0.0057
THR 150 0.0082
ALA 151 0.0090
ALA 152 0.0088
ASP 153 0.0109
VAL 154 0.0104
GLN 155 0.0124
ASN 156 0.0114
ILE 157 0.0094
PHE 158 0.0090
LEU 159 0.0073
VAL 160 0.0064
GLY 161 0.0048
HIS 162 0.0045
SER 163 0.0036
ALA 164 0.0020
GLY 165 0.0029
GLY 166 0.0049
ALA 167 0.0047
ILE 168 0.0038
ALA 169 0.0045
SER 170 0.0057
ASP 171 0.0059
VAL 172 0.0063
LEU 173 0.0075
LEU 174 0.0060
ALA 175 0.0063
PRO 176 0.0078
GLY 177 0.0083
LEU 178 0.0069
LEU 179 0.0069
PRO 180 0.0093
ALA 181 0.0099
ASN 182 0.0097
VAL 183 0.0087
ARG 184 0.0087
ARG 185 0.0092
SER 186 0.0114
VAL 187 0.0103
ARG 188 0.0116
GLY 189 0.0108
LEU 190 0.0091
ILE 191 0.0086
VAL 192 0.0081
PHE 193 0.0078
GLY 194 0.0069
GLY 195 0.0055
MET 196 0.0039
MET 197 0.0058
HIS 198 0.0051
TYR 199 0.0035
ARG 200 0.0046
GLY 201 0.0036
LEU 202 0.0032
GLU 203 0.0023
TYR 204 0.0018
PRO 205 0.0022
ILE 206 0.0010
PRO 207 0.0024
PRO 208 0.0031
PHE 209 0.0042
VAL 210 0.0032
LEU 211 0.0035
PRO 212 0.0047
GLY 213 0.0051
TYR 214 0.0048
TYR 215 0.0054
GLY 216 0.0063
THR 217 0.0063
ASP 218 0.0054
GLU 219 0.0070
ASP 220 0.0068
VAL 221 0.0053
ARG 222 0.0061
ALA 223 0.0078
HIS 224 0.0065
GLU 225 0.0048
PRO 226 0.0057
LEU 227 0.0071
GLY 228 0.0073
LEU 229 0.0076
LEU 230 0.0088
GLU 231 0.0104
SER 232 0.0112
ALA 233 0.0112
SER 234 0.0128
ASP 235 0.0138
GLU 236 0.0131
ILE 237 0.0110
VAL 238 0.0115
ARG 239 0.0129
GLY 240 0.0142
LEU 241 0.0126
PRO 242 0.0125
ASP 243 0.0131
VAL 244 0.0117
LEU 245 0.0116
MET 246 0.0113
VAL 247 0.0110
LEU 248 0.0108
SER 249 0.0113
GLU 250 0.0130
HIS 251 0.0119
ASP 252 0.0093
VAL 253 0.0074
ALA 254 0.0076
ALA 255 0.0057
MET 256 0.0065
ARG 257 0.0088
ALA 258 0.0081
ALA 259 0.0071
VAL 260 0.0083
THR 261 0.0100
ASP 262 0.0097
PHE 263 0.0094
ARG 264 0.0112
SER 265 0.0123
ALA 266 0.0119
LEU 267 0.0123
ALA 268 0.0143
GLU 269 0.0149
ARG 270 0.0144
THR 271 0.0156
GLY 272 0.0172
LYS 273 0.0170
ASP 274 0.0164
VAL 275 0.0143
PRO 276 0.0152
LEU 277 0.0141
LEU 278 0.0141
VAL 279 0.0140
ALA 280 0.0134
GLN 281 0.0151
GLY 282 0.0146
HIS 283 0.0123
ASN 284 0.0105
HIS 285 0.0082
ILE 286 0.0080
SER 287 0.0101
PRO 288 0.0103
HIS 289 0.0085
TYR 290 0.0094
ALA 291 0.0114
LEU 292 0.0106
SER 293 0.0112
SER 294 0.0131
GLY 295 0.0149
GLU 296 0.0159
GLY 297 0.0154
GLU 298 0.0143
GLU 299 0.0161
TRP 300 0.0144
GLY 301 0.0127
HIS 302 0.0148
ASP 303 0.0157
VAL 304 0.0136
ILE 305 0.0138
ARG 306 0.0161
TRP 307 0.0155
MET 308 0.0141
ARG 309 0.0160
ALA 310 0.0178
LYS 311 0.0167
LEU 312 0.0163
ALA 313 0.0194
SER 314 0.0210
GLY 315 0.0199

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 2604292047043457830

--- normal mode 16 ---

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 2604292047043457830