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<R²> analysis for 2604292047043457830

--- normal mode 69 ---

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 = 0.0409
LEU 18 0.0045
ALA 19 0.0079
GLN 20 0.0083
VAL 21 0.0058
THR 22 0.0083
PHE 23 0.0109
ALA 24 0.0105
ASN 25 0.0107
GLU 26 0.0148
ALA 27 0.0150
ILE 28 0.0111
TYR 29 0.0089
PRO 30 0.0120
LEU 31 0.0098
LEU 32 0.0033
GLU 33 0.0049
LYS 34 0.0033
ARG 35 0.0045
ARG 36 0.0071
ALA 37 0.0147
GLU 38 0.0172
ILE 39 0.0136
GLU 40 0.0164
ASN 41 0.0234
VAL 42 0.0165
THR 43 0.0129
ARG 44 0.0111
LYS 45 0.0092
THR 46 0.0083
PHE 47 0.0091
ARG 48 0.0117
TYR 49 0.0107
GLY 50 0.0237
ALA 51 0.0361
LEU 52 0.0381
PRO 53 0.0409
GLY 54 0.0208
SER 55 0.0165
GLU 56 0.0123
MET 57 0.0088
ASP 58 0.0097
VAL 59 0.0086
TYR 60 0.0112
TYR 61 0.0112
PRO 62 0.0139
SER 63 0.0153
SER 64 0.0140
THR 65 0.0145
PRO 66 0.0259
SER 67 0.0280
GLY 68 0.0225
LYS 69 0.0174
ALA 70 0.0072
PRO 71 0.0059
VAL 72 0.0061
LEU 73 0.0051
ALA 74 0.0036
PHE 75 0.0029
VAL 76 0.0030
HIS 77 0.0030
GLY 78 0.0058
GLY 79 0.0050
ALA 80 0.0047
TYR 81 0.0049
VAL 82 0.0051
HIS 83 0.0051
GLY 84 0.0063
SER 85 0.0056
LYS 86 0.0058
THR 87 0.0055
HIS 88 0.0056
PRO 89 0.0065
PRO 90 0.0111
PRO 91 0.0115
GLY 92 0.0081
ASP 93 0.0062
LEU 94 0.0035
ILE 95 0.0036
TYR 96 0.0042
LYS 97 0.0051
ASN 98 0.0066
VAL 99 0.0089
GLY 100 0.0095
ALA 101 0.0107
PHE 102 0.0101
TYR 103 0.0115
ALA 104 0.0118
SER 105 0.0117
GLN 106 0.0126
GLY 107 0.0138
PHE 108 0.0104
VAL 109 0.0079
THR 110 0.0075
VAL 111 0.0054
ILE 112 0.0056
PRO 113 0.0048
ASP 114 0.0079
TYR 115 0.0062
ARG 116 0.0055
LYS 117 0.0051
LEU 118 0.0042
PRO 119 0.0044
GLY 120 0.0040
MET 121 0.0036
LYS 122 0.0051
TRP 123 0.0067
PRO 124 0.0067
ASP 125 0.0049
ALA 126 0.0058
PRO 127 0.0055
SER 128 0.0054
ASP 129 0.0060
ILE 130 0.0060
ALA 131 0.0054
SER 132 0.0071
ALA 133 0.0047
LEU 134 0.0056
THR 135 0.0072
PHE 136 0.0052
LEU 137 0.0050
VAL 138 0.0115
ALA 139 0.0131
HIS 140 0.0119
SER 141 0.0133
SER 142 0.0178
ASP 143 0.0157
VAL 144 0.0134
ASN 145 0.0156
ALA 146 0.0228
SER 147 0.0246
ALA 148 0.0172
PRO 149 0.0162
THR 150 0.0129
ALA 151 0.0118
ALA 152 0.0092
ASP 153 0.0070
VAL 154 0.0061
GLN 155 0.0051
ASN 156 0.0052
ILE 157 0.0034
PHE 158 0.0038
LEU 159 0.0017
VAL 160 0.0020
GLY 161 0.0012
HIS 162 0.0047
SER 163 0.0036
ALA 164 0.0042
GLY 165 0.0052
GLY 166 0.0056
ALA 167 0.0060
ILE 168 0.0064
ALA 169 0.0062
SER 170 0.0056
ASP 171 0.0054
VAL 172 0.0053
LEU 173 0.0048
LEU 174 0.0061
ALA 175 0.0058
PRO 176 0.0055
GLY 177 0.0053
LEU 178 0.0056
LEU 179 0.0057
PRO 180 0.0059
ALA 181 0.0070
ASN 182 0.0068
VAL 183 0.0043
ARG 184 0.0038
ARG 185 0.0046
SER 186 0.0016
VAL 187 0.0024
ARG 188 0.0049
GLY 189 0.0053
LEU 190 0.0042
ILE 191 0.0052
VAL 192 0.0090
PHE 193 0.0081
GLY 194 0.0073
GLY 195 0.0079
MET 196 0.0078
MET 197 0.0083
HIS 198 0.0129
TYR 199 0.0140
ARG 200 0.0163
GLY 201 0.0192
LEU 202 0.0184
GLU 203 0.0185
TYR 204 0.0140
PRO 205 0.0135
ILE 206 0.0101
PRO 207 0.0075
PRO 208 0.0076
PHE 209 0.0050
VAL 210 0.0052
LEU 211 0.0080
PRO 212 0.0086
GLY 213 0.0061
TYR 214 0.0064
TYR 215 0.0092
GLY 216 0.0140
THR 217 0.0259
ASP 218 0.0277
GLU 219 0.0350
ASP 220 0.0266
VAL 221 0.0132
ARG 222 0.0141
ALA 223 0.0160
HIS 224 0.0156
GLU 225 0.0139
PRO 226 0.0145
LEU 227 0.0148
GLY 228 0.0151
LEU 229 0.0087
LEU 230 0.0069
GLU 231 0.0087
SER 232 0.0088
ALA 233 0.0044
SER 234 0.0210
ASP 235 0.0253
GLU 236 0.0245
ILE 237 0.0116
VAL 238 0.0152
ARG 239 0.0278
GLY 240 0.0099
LEU 241 0.0096
PRO 242 0.0099
ASP 243 0.0101
VAL 244 0.0094
LEU 245 0.0093
MET 246 0.0073
VAL 247 0.0070
LEU 248 0.0076
SER 249 0.0078
GLU 250 0.0088
HIS 251 0.0091
ASP 252 0.0111
VAL 253 0.0105
ALA 254 0.0110
ALA 255 0.0115
MET 256 0.0121
ARG 257 0.0125
ALA 258 0.0143
ALA 259 0.0131
VAL 260 0.0127
THR 261 0.0132
ASP 262 0.0128
PHE 263 0.0117
ARG 264 0.0103
SER 265 0.0081
ALA 266 0.0057
LEU 267 0.0059
ALA 268 0.0076
GLU 269 0.0055
ARG 270 0.0073
THR 271 0.0099
GLY 272 0.0114
LYS 273 0.0137
ASP 274 0.0154
VAL 275 0.0138
PRO 276 0.0064
LEU 277 0.0068
LEU 278 0.0052
VAL 279 0.0057
ALA 280 0.0043
GLN 281 0.0052
GLY 282 0.0075
HIS 283 0.0073
ASN 284 0.0065
HIS 285 0.0065
ILE 286 0.0068
SER 287 0.0074
PRO 288 0.0067
HIS 289 0.0046
TYR 290 0.0040
ALA 291 0.0055
LEU 292 0.0052
SER 293 0.0046
SER 294 0.0083
GLY 295 0.0107
GLU 296 0.0097
GLY 297 0.0068
GLU 298 0.0057
GLU 299 0.0059
TRP 300 0.0067
GLY 301 0.0062
HIS 302 0.0080
ASP 303 0.0101
VAL 304 0.0111
ILE 305 0.0119
ARG 306 0.0165
TRP 307 0.0151
MET 308 0.0130
ARG 309 0.0151
ALA 310 0.0162
LYS 311 0.0137
LEU 312 0.0152
ALA 313 0.0248
SER 314 0.0215
GLY 315 0.0072
ASN 316 0.0129
GLY 317 0.0145
VAL 318 0.0188
PRO 319 0.0165
ALA 320 0.0093
THR 321 0.0059
GLU 322 0.0064
LEU 18 0.0069
ALA 19 0.0065
GLN 20 0.0048
VAL 21 0.0069
THR 22 0.0095
PHE 23 0.0091
ALA 24 0.0109
ASN 25 0.0119
GLU 26 0.0139
ALA 27 0.0130
ILE 28 0.0099
TYR 29 0.0091
PRO 30 0.0124
LEU 31 0.0106
LEU 32 0.0037
GLU 33 0.0038
LYS 34 0.0048
ARG 35 0.0072
ARG 36 0.0086
ALA 37 0.0171
GLU 38 0.0181
ILE 39 0.0121
GLU 40 0.0165
ASN 41 0.0238
VAL 42 0.0090
THR 43 0.0067
ARG 44 0.0055
LYS 45 0.0055
THR 46 0.0071
PHE 47 0.0098
ARG 48 0.0106
TYR 49 0.0042
GLY 50 0.0118
ALA 51 0.0206
LEU 52 0.0230
PRO 53 0.0273
GLY 54 0.0142
SER 55 0.0109
GLU 56 0.0096
MET 57 0.0085
ASP 58 0.0093
VAL 59 0.0082
TYR 60 0.0073
TYR 61 0.0080
PRO 62 0.0109
SER 63 0.0116
SER 64 0.0128
THR 65 0.0141
PRO 66 0.0114
SER 67 0.0117
GLY 68 0.0097
LYS 69 0.0101
ALA 70 0.0090
PRO 71 0.0095
VAL 72 0.0054
LEU 73 0.0047
ALA 74 0.0042
PHE 75 0.0040
VAL 76 0.0048
HIS 77 0.0049
GLY 78 0.0060
GLY 79 0.0051
ALA 80 0.0050
TYR 81 0.0042
VAL 82 0.0032
HIS 83 0.0036
GLY 84 0.0110
SER 85 0.0087
LYS 86 0.0070
THR 87 0.0079
HIS 88 0.0100
PRO 89 0.0117
PRO 90 0.0173
PRO 91 0.0170
GLY 92 0.0134
ASP 93 0.0109
LEU 94 0.0059
ILE 95 0.0072
TYR 96 0.0039
LYS 97 0.0004
ASN 98 0.0026
VAL 99 0.0053
GLY 100 0.0043
ALA 101 0.0054
PHE 102 0.0067
TYR 103 0.0079
ALA 104 0.0082
SER 105 0.0074
GLN 106 0.0079
GLY 107 0.0091
PHE 108 0.0084
VAL 109 0.0065
THR 110 0.0064
VAL 111 0.0057
ILE 112 0.0062
PRO 113 0.0065
ASP 114 0.0080
TYR 115 0.0056
ARG 116 0.0034
LYS 117 0.0021
LEU 118 0.0016
PRO 119 0.0026
GLY 120 0.0030
MET 121 0.0016
LYS 122 0.0013
TRP 123 0.0019
PRO 124 0.0025
ASP 125 0.0024
ALA 126 0.0025
PRO 127 0.0028
SER 128 0.0022
ASP 129 0.0032
ILE 130 0.0040
ALA 131 0.0035
SER 132 0.0034
ALA 133 0.0039
LEU 134 0.0040
THR 135 0.0040
PHE 136 0.0044
LEU 137 0.0050
VAL 138 0.0078
ALA 139 0.0086
HIS 140 0.0090
SER 141 0.0095
SER 142 0.0114
ASP 143 0.0109
VAL 144 0.0090
ASN 145 0.0086
ALA 146 0.0111
SER 147 0.0115
ALA 148 0.0091
PRO 149 0.0096
THR 150 0.0084
ALA 151 0.0077
ALA 152 0.0071
ASP 153 0.0065
VAL 154 0.0064
GLN 155 0.0062
ASN 156 0.0044
ILE 157 0.0036
PHE 158 0.0033
LEU 159 0.0029
VAL 160 0.0027
GLY 161 0.0030
HIS 162 0.0033
SER 163 0.0032
ALA 164 0.0033
GLY 165 0.0034
GLY 166 0.0037
ALA 167 0.0039
ILE 168 0.0035
ALA 169 0.0032
SER 170 0.0028
ASP 171 0.0032
VAL 172 0.0033
LEU 173 0.0029
LEU 174 0.0036
ALA 175 0.0030
PRO 176 0.0039
GLY 177 0.0040
LEU 178 0.0033
LEU 179 0.0041
PRO 180 0.0040
ALA 181 0.0045
ASN 182 0.0057
VAL 183 0.0046
ARG 184 0.0027
ARG 185 0.0038
SER 186 0.0029
VAL 187 0.0034
ARG 188 0.0036
GLY 189 0.0044
LEU 190 0.0049
ILE 191 0.0059
VAL 192 0.0071
PHE 193 0.0068
GLY 194 0.0062
GLY 195 0.0066
MET 196 0.0064
MET 197 0.0064
HIS 198 0.0086
TYR 199 0.0104
ARG 200 0.0110
GLY 201 0.0142
LEU 202 0.0147
GLU 203 0.0164
TYR 204 0.0119
PRO 205 0.0125
ILE 206 0.0101
PRO 207 0.0099
PRO 208 0.0107
PHE 209 0.0087
VAL 210 0.0081
LEU 211 0.0084
PRO 212 0.0085
GLY 213 0.0072
TYR 214 0.0059
TYR 215 0.0062
GLY 216 0.0084
THR 217 0.0097
ASP 218 0.0113
GLU 219 0.0157
ASP 220 0.0132
VAL 221 0.0082
ARG 222 0.0076
ALA 223 0.0078
HIS 224 0.0080
GLU 225 0.0077
PRO 226 0.0075
LEU 227 0.0072
GLY 228 0.0055
LEU 229 0.0048
LEU 230 0.0038
GLU 231 0.0026
SER 232 0.0025
ALA 233 0.0018
SER 234 0.0034
ASP 235 0.0057
GLU 236 0.0038
ILE 237 0.0036
VAL 238 0.0058
ARG 239 0.0095
GLY 240 0.0047
LEU 241 0.0056
PRO 242 0.0072
ASP 243 0.0083
VAL 244 0.0083
LEU 245 0.0096
MET 246 0.0093
VAL 247 0.0085
LEU 248 0.0085
SER 249 0.0083
GLU 250 0.0090
HIS 251 0.0090
ASP 252 0.0108
VAL 253 0.0111
ALA 254 0.0120
ALA 255 0.0118
MET 256 0.0111
ARG 257 0.0118
ALA 258 0.0101
ALA 259 0.0095
VAL 260 0.0098
THR 261 0.0087
ASP 262 0.0068
PHE 263 0.0067
ARG 264 0.0084
SER 265 0.0060
ALA 266 0.0049
LEU 267 0.0085
ALA 268 0.0133
GLU 269 0.0134
ARG 270 0.0098
THR 271 0.0143
GLY 272 0.0186
LYS 273 0.0194
ASP 274 0.0182
VAL 275 0.0147
PRO 276 0.0114
LEU 277 0.0107
LEU 278 0.0087
VAL 279 0.0082
ALA 280 0.0071
GLN 281 0.0073
GLY 282 0.0048
HIS 283 0.0036
ASN 284 0.0031
HIS 285 0.0037
ILE 286 0.0019
SER 287 0.0010
PRO 288 0.0040
HIS 289 0.0018
TYR 290 0.0036
ALA 291 0.0047
LEU 292 0.0033
SER 293 0.0036
SER 294 0.0095
GLY 295 0.0124
GLU 296 0.0112
GLY 297 0.0072
GLU 298 0.0044
GLU 299 0.0044
TRP 300 0.0040
GLY 301 0.0036
HIS 302 0.0030
ASP 303 0.0045
VAL 304 0.0055
ILE 305 0.0049
ARG 306 0.0049
TRP 307 0.0052
MET 308 0.0056
ARG 309 0.0046
ALA 310 0.0039
LYS 311 0.0046
LEU 312 0.0041
ALA 313 0.0072
SER 314 0.0081
GLY 315 0.0082
LEU 18 0.0053
ALA 19 0.0078
GLN 20 0.0077
VAL 21 0.0077
THR 22 0.0112
PHE 23 0.0130
ALA 24 0.0130
ASN 25 0.0154
GLU 26 0.0197
ALA 27 0.0189
ILE 28 0.0144
TYR 29 0.0137
PRO 30 0.0212
LEU 31 0.0158
LEU 32 0.0066
GLU 33 0.0127
LYS 34 0.0103
ARG 35 0.0010
ARG 36 0.0077
ALA 37 0.0155
GLU 38 0.0173
ILE 39 0.0144
GLU 40 0.0207
ASN 41 0.0283
VAL 42 0.0184
THR 43 0.0153
ARG 44 0.0145
LYS 45 0.0134
THR 46 0.0135
PHE 47 0.0131
ARG 48 0.0101
TYR 49 0.0041
GLY 50 0.0065
ALA 51 0.0111
LEU 52 0.0161
PRO 53 0.0197
GLY 54 0.0095
SER 55 0.0074
GLU 56 0.0081
MET 57 0.0088
ASP 58 0.0106
VAL 59 0.0102
TYR 60 0.0134
TYR 61 0.0136
PRO 62 0.0163
SER 63 0.0188
SER 64 0.0172
THR 65 0.0155
PRO 66 0.0091
SER 67 0.0096
GLY 68 0.0092
LYS 69 0.0086
ALA 70 0.0072
PRO 71 0.0073
VAL 72 0.0062
LEU 73 0.0060
ALA 74 0.0049
PHE 75 0.0047
VAL 76 0.0038
HIS 77 0.0035
GLY 78 0.0031
GLY 79 0.0026
ALA 80 0.0030
TYR 81 0.0035
VAL 82 0.0028
HIS 83 0.0025
GLY 84 0.0042
SER 85 0.0047
LYS 86 0.0062
THR 87 0.0053
HIS 88 0.0049
PRO 89 0.0076
PRO 90 0.0164
PRO 91 0.0173
GLY 92 0.0118
ASP 93 0.0108
LEU 94 0.0079
ILE 95 0.0046
TYR 96 0.0051
LYS 97 0.0072
ASN 98 0.0076
VAL 99 0.0099
GLY 100 0.0115
ALA 101 0.0124
PHE 102 0.0106
TYR 103 0.0119
ALA 104 0.0122
SER 105 0.0116
GLN 106 0.0123
GLY 107 0.0134
PHE 108 0.0103
VAL 109 0.0091
THR 110 0.0093
VAL 111 0.0079
ILE 112 0.0084
PRO 113 0.0070
ASP 114 0.0041
TYR 115 0.0033
ARG 116 0.0022
LYS 117 0.0010
LEU 118 0.0008
PRO 119 0.0013
GLY 120 0.0008
MET 121 0.0010
LYS 122 0.0010
TRP 123 0.0024
PRO 124 0.0034
ASP 125 0.0033
ALA 126 0.0037
PRO 127 0.0041
SER 128 0.0038
ASP 129 0.0037
ILE 130 0.0042
ALA 131 0.0045
SER 132 0.0040
ALA 133 0.0047
LEU 134 0.0033
THR 135 0.0043
PHE 136 0.0054
LEU 137 0.0058
VAL 138 0.0104
ALA 139 0.0136
HIS 140 0.0158
SER 141 0.0164
SER 142 0.0232
ASP 143 0.0231
VAL 144 0.0158
ASN 145 0.0165
ALA 146 0.0257
SER 147 0.0279
ALA 148 0.0197
PRO 149 0.0181
THR 150 0.0115
ALA 151 0.0100
ALA 152 0.0074
ASP 153 0.0058
VAL 154 0.0060
GLN 155 0.0083
ASN 156 0.0045
ILE 157 0.0038
PHE 158 0.0043
LEU 159 0.0036
VAL 160 0.0042
GLY 161 0.0039
HIS 162 0.0034
SER 163 0.0034
ALA 164 0.0040
GLY 165 0.0041
GLY 166 0.0038
ALA 167 0.0042
ILE 168 0.0048
ALA 169 0.0051
SER 170 0.0051
ASP 171 0.0047
VAL 172 0.0047
LEU 173 0.0050
LEU 174 0.0050
ALA 175 0.0048
PRO 176 0.0048
GLY 177 0.0045
LEU 178 0.0043
LEU 179 0.0044
PRO 180 0.0048
ALA 181 0.0068
ASN 182 0.0063
VAL 183 0.0037
ARG 184 0.0048
ARG 185 0.0060
SER 186 0.0034
VAL 187 0.0037
ARG 188 0.0046
GLY 189 0.0049
LEU 190 0.0048
ILE 191 0.0054
VAL 192 0.0061
PHE 193 0.0058
GLY 194 0.0054
GLY 195 0.0062
MET 196 0.0066
MET 197 0.0062
HIS 198 0.0087
TYR 199 0.0113
ARG 200 0.0117
GLY 201 0.0153
LEU 202 0.0158
GLU 203 0.0186
TYR 204 0.0150
PRO 205 0.0159
ILE 206 0.0126
PRO 207 0.0114
PRO 208 0.0118
PHE 209 0.0088
VAL 210 0.0084
LEU 211 0.0075
PRO 212 0.0081
GLY 213 0.0078
TYR 214 0.0063
TYR 215 0.0059
GLY 216 0.0138
THR 217 0.0145
ASP 218 0.0122
GLU 219 0.0149
ASP 220 0.0135
VAL 221 0.0075
ARG 222 0.0080
ALA 223 0.0051
HIS 224 0.0060
GLU 225 0.0073
PRO 226 0.0056
LEU 227 0.0048
GLY 228 0.0056
LEU 229 0.0031
LEU 230 0.0025
GLU 231 0.0041
SER 232 0.0029
ALA 233 0.0018
SER 234 0.0062
ASP 235 0.0094
GLU 236 0.0112
ILE 237 0.0068
VAL 238 0.0034
ARG 239 0.0095
GLY 240 0.0047
LEU 241 0.0047
PRO 242 0.0052
ASP 243 0.0054
VAL 244 0.0052
LEU 245 0.0054
MET 246 0.0068
VAL 247 0.0066
LEU 248 0.0065
SER 249 0.0065
GLU 250 0.0065
HIS 251 0.0066
ASP 252 0.0096
VAL 253 0.0095
ALA 254 0.0097
ALA 255 0.0098
MET 256 0.0099
ARG 257 0.0101
ALA 258 0.0105
ALA 259 0.0092
VAL 260 0.0090
THR 261 0.0089
ASP 262 0.0078
PHE 263 0.0068
ARG 264 0.0076
SER 265 0.0066
ALA 266 0.0054
LEU 267 0.0045
ALA 268 0.0043
GLU 269 0.0028
ARG 270 0.0020
THR 271 0.0013
GLY 272 0.0026
LYS 273 0.0054
ASP 274 0.0078
VAL 275 0.0082
PRO 276 0.0067
LEU 277 0.0059
LEU 278 0.0052
VAL 279 0.0045
ALA 280 0.0037
GLN 281 0.0035
GLY 282 0.0071
HIS 283 0.0058
ASN 284 0.0043
HIS 285 0.0040
ILE 286 0.0037
SER 287 0.0046
PRO 288 0.0051
HIS 289 0.0019
TYR 290 0.0026
ALA 291 0.0051
LEU 292 0.0047
SER 293 0.0046
SER 294 0.0095
GLY 295 0.0139
GLU 296 0.0126
GLY 297 0.0080
GLU 298 0.0069
GLU 299 0.0087
TRP 300 0.0063
GLY 301 0.0059
HIS 302 0.0068
ASP 303 0.0082
VAL 304 0.0085
ILE 305 0.0088
ARG 306 0.0077
TRP 307 0.0062
MET 308 0.0049
ARG 309 0.0057
ALA 310 0.0049
LYS 311 0.0038
LEU 312 0.0026
ALA 313 0.0033
SER 314 0.0048
GLY 315 0.0069
LEU 18 0.0098
ALA 19 0.0106
GLN 20 0.0108
VAL 21 0.0074
THR 22 0.0065
PHE 23 0.0091
ALA 24 0.0078
ASN 25 0.0065
GLU 26 0.0103
ALA 27 0.0116
ILE 28 0.0087
TYR 29 0.0065
PRO 30 0.0112
LEU 31 0.0084
LEU 32 0.0029
GLU 33 0.0064
LYS 34 0.0049
ARG 35 0.0022
ARG 36 0.0067
ALA 37 0.0130
GLU 38 0.0145
ILE 39 0.0114
GLU 40 0.0145
ASN 41 0.0205
VAL 42 0.0145
THR 43 0.0098
ARG 44 0.0070
LYS 45 0.0057
THR 46 0.0065
PHE 47 0.0109
ARG 48 0.0116
TYR 49 0.0103
GLY 50 0.0200
ALA 51 0.0301
LEU 52 0.0329
PRO 53 0.0355
GLY 54 0.0190
SER 55 0.0157
GLU 56 0.0117
MET 57 0.0087
ASP 58 0.0083
VAL 59 0.0067
TYR 60 0.0081
TYR 61 0.0095
PRO 62 0.0155
SER 63 0.0174
SER 64 0.0177
THR 65 0.0203
PRO 66 0.0342
SER 67 0.0339
GLY 68 0.0245
LYS 69 0.0202
ALA 70 0.0098
PRO 71 0.0074
VAL 72 0.0047
LEU 73 0.0044
ALA 74 0.0036
PHE 75 0.0036
VAL 76 0.0041
HIS 77 0.0042
GLY 78 0.0049
GLY 79 0.0044
ALA 80 0.0046
TYR 81 0.0051
VAL 82 0.0052
HIS 83 0.0047
GLY 84 0.0075
SER 85 0.0063
LYS 86 0.0058
THR 87 0.0058
HIS 88 0.0066
PRO 89 0.0075
PRO 90 0.0125
PRO 91 0.0132
GLY 92 0.0092
ASP 93 0.0066
LEU 94 0.0037
ILE 95 0.0045
TYR 96 0.0048
LYS 97 0.0049
ASN 98 0.0063
VAL 99 0.0089
GLY 100 0.0093
ALA 101 0.0100
PHE 102 0.0097
TYR 103 0.0115
ALA 104 0.0118
SER 105 0.0112
GLN 106 0.0122
GLY 107 0.0138
PHE 108 0.0095
VAL 109 0.0068
THR 110 0.0066
VAL 111 0.0051
ILE 112 0.0059
PRO 113 0.0062
ASP 114 0.0095
TYR 115 0.0077
ARG 116 0.0064
LYS 117 0.0059
LEU 118 0.0052
PRO 119 0.0053
GLY 120 0.0052
MET 121 0.0049
LYS 122 0.0055
TRP 123 0.0063
PRO 124 0.0061
ASP 125 0.0052
ALA 126 0.0067
PRO 127 0.0070
SER 128 0.0065
ASP 129 0.0069
ILE 130 0.0077
ALA 131 0.0073
SER 132 0.0095
ALA 133 0.0078
LEU 134 0.0085
THR 135 0.0101
PHE 136 0.0089
LEU 137 0.0086
VAL 138 0.0148
ALA 139 0.0169
HIS 140 0.0153
SER 141 0.0152
SER 142 0.0182
ASP 143 0.0159
VAL 144 0.0139
ASN 145 0.0140
ALA 146 0.0202
SER 147 0.0204
ALA 148 0.0133
PRO 149 0.0125
THR 150 0.0098
ALA 151 0.0102
ALA 152 0.0088
ASP 153 0.0085
VAL 154 0.0084
GLN 155 0.0086
ASN 156 0.0040
ILE 157 0.0029
PHE 158 0.0027
LEU 159 0.0023
VAL 160 0.0019
GLY 161 0.0024
HIS 162 0.0045
SER 163 0.0028
ALA 164 0.0033
GLY 165 0.0049
GLY 166 0.0051
ALA 167 0.0053
ILE 168 0.0056
ALA 169 0.0054
SER 170 0.0051
ASP 171 0.0053
VAL 172 0.0053
LEU 173 0.0049
LEU 174 0.0056
ALA 175 0.0053
PRO 176 0.0056
GLY 177 0.0054
LEU 178 0.0051
LEU 179 0.0053
PRO 180 0.0068
ALA 181 0.0072
ASN 182 0.0071
VAL 183 0.0053
ARG 184 0.0045
ARG 185 0.0050
SER 186 0.0016
VAL 187 0.0019
ARG 188 0.0025
GLY 189 0.0031
LEU 190 0.0031
ILE 191 0.0040
VAL 192 0.0083
PHE 193 0.0075
GLY 194 0.0061
GLY 195 0.0067
MET 196 0.0062
MET 197 0.0066
HIS 198 0.0109
TYR 199 0.0115
ARG 200 0.0129
GLY 201 0.0145
LEU 202 0.0140
GLU 203 0.0139
TYR 204 0.0110
PRO 205 0.0102
ILE 206 0.0082
PRO 207 0.0068
PRO 208 0.0074
PHE 209 0.0064
VAL 210 0.0064
LEU 211 0.0084
PRO 212 0.0086
GLY 213 0.0065
TYR 214 0.0063
TYR 215 0.0085
GLY 216 0.0105
THR 217 0.0157
ASP 218 0.0170
GLU 219 0.0205
ASP 220 0.0162
VAL 221 0.0131
ARG 222 0.0113
ALA 223 0.0121
HIS 224 0.0112
GLU 225 0.0105
PRO 226 0.0111
LEU 227 0.0123
GLY 228 0.0111
LEU 229 0.0063
LEU 230 0.0050
GLU 231 0.0059
SER 232 0.0059
ALA 233 0.0023
SER 234 0.0164
ASP 235 0.0192
GLU 236 0.0169
ILE 237 0.0074
VAL 238 0.0108
ARG 239 0.0193
GLY 240 0.0056
LEU 241 0.0058
PRO 242 0.0063
ASP 243 0.0072
VAL 244 0.0070
LEU 245 0.0075
MET 246 0.0066
VAL 247 0.0071
LEU 248 0.0078
SER 249 0.0083
GLU 250 0.0087
HIS 251 0.0093
ASP 252 0.0102
VAL 253 0.0097
ALA 254 0.0090
ALA 255 0.0095
MET 256 0.0103
ARG 257 0.0099
ALA 258 0.0103
ALA 259 0.0100
VAL 260 0.0095
THR 261 0.0088
ASP 262 0.0082
PHE 263 0.0080
ARG 264 0.0061
SER 265 0.0036
ALA 266 0.0043
LEU 267 0.0052
ALA 268 0.0092
GLU 269 0.0104
ARG 270 0.0099
THR 271 0.0117
GLY 272 0.0136
LYS 273 0.0136
ASP 274 0.0125
VAL 275 0.0106
PRO 276 0.0066
LEU 277 0.0076
LEU 278 0.0071
VAL 279 0.0081
ALA 280 0.0079
GLN 281 0.0084
GLY 282 0.0077
HIS 283 0.0081
ASN 284 0.0082
HIS 285 0.0082
ILE 286 0.0093
SER 287 0.0095
PRO 288 0.0077
HIS 289 0.0064
TYR 290 0.0051
ALA 291 0.0059
LEU 292 0.0058
SER 293 0.0045
SER 294 0.0068
GLY 295 0.0081
GLU 296 0.0084
GLY 297 0.0081
GLU 298 0.0079
GLU 299 0.0090
TRP 300 0.0093
GLY 301 0.0088
HIS 302 0.0089
ASP 303 0.0107
VAL 304 0.0117
ILE 305 0.0113
ARG 306 0.0133
TRP 307 0.0104
MET 308 0.0089
ARG 309 0.0104
ALA 310 0.0087
LYS 311 0.0058
LEU 312 0.0076
ALA 313 0.0178
SER 314 0.0156
GLY 315 0.0205

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 69 ---

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