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<R²> analysis for 2604292047043457830

--- normal mode 67 ---

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 = 0.0436
LEU 18 0.0091
ALA 19 0.0076
GLN 20 0.0097
VAL 21 0.0101
THR 22 0.0078
PHE 23 0.0082
ALA 24 0.0058
ASN 25 0.0069
GLU 26 0.0078
ALA 27 0.0065
ILE 28 0.0050
TYR 29 0.0057
PRO 30 0.0073
LEU 31 0.0059
LEU 32 0.0050
GLU 33 0.0073
LYS 34 0.0075
ARG 35 0.0060
ARG 36 0.0052
ALA 37 0.0061
GLU 38 0.0035
ILE 39 0.0039
GLU 40 0.0065
ASN 41 0.0062
VAL 42 0.0077
THR 43 0.0080
ARG 44 0.0098
LYS 45 0.0116
THR 46 0.0139
PHE 47 0.0159
ARG 48 0.0215
TYR 49 0.0175
GLY 50 0.0270
ALA 51 0.0391
LEU 52 0.0388
PRO 53 0.0436
GLY 54 0.0257
SER 55 0.0214
GLU 56 0.0187
MET 57 0.0142
ASP 58 0.0138
VAL 59 0.0100
TYR 60 0.0086
TYR 61 0.0086
PRO 62 0.0085
SER 63 0.0073
SER 64 0.0090
THR 65 0.0114
PRO 66 0.0324
SER 67 0.0295
GLY 68 0.0256
LYS 69 0.0175
ALA 70 0.0085
PRO 71 0.0024
VAL 72 0.0035
LEU 73 0.0046
ALA 74 0.0049
PHE 75 0.0059
VAL 76 0.0066
HIS 77 0.0074
GLY 78 0.0064
GLY 79 0.0063
ALA 80 0.0068
TYR 81 0.0058
VAL 82 0.0053
HIS 83 0.0057
GLY 84 0.0117
SER 85 0.0111
LYS 86 0.0103
THR 87 0.0107
HIS 88 0.0116
PRO 89 0.0124
PRO 90 0.0103
PRO 91 0.0085
GLY 92 0.0075
ASP 93 0.0067
LEU 94 0.0040
ILE 95 0.0053
TYR 96 0.0057
LYS 97 0.0051
ASN 98 0.0045
VAL 99 0.0051
GLY 100 0.0052
ALA 101 0.0043
PHE 102 0.0037
TYR 103 0.0046
ALA 104 0.0046
SER 105 0.0041
GLN 106 0.0047
GLY 107 0.0055
PHE 108 0.0041
VAL 109 0.0044
THR 110 0.0062
VAL 111 0.0077
ILE 112 0.0095
PRO 113 0.0109
ASP 114 0.0127
TYR 115 0.0098
ARG 116 0.0061
LYS 117 0.0066
LEU 118 0.0068
PRO 119 0.0061
GLY 120 0.0052
MET 121 0.0055
LYS 122 0.0063
TRP 123 0.0067
PRO 124 0.0061
ASP 125 0.0054
ALA 126 0.0083
PRO 127 0.0084
SER 128 0.0067
ASP 129 0.0072
ILE 130 0.0085
ALA 131 0.0073
SER 132 0.0107
ALA 133 0.0114
LEU 134 0.0086
THR 135 0.0085
PHE 136 0.0108
LEU 137 0.0091
VAL 138 0.0080
ALA 139 0.0115
HIS 140 0.0138
SER 141 0.0103
SER 142 0.0135
ASP 143 0.0162
VAL 144 0.0120
ASN 145 0.0093
ALA 146 0.0112
SER 147 0.0112
ALA 148 0.0100
PRO 149 0.0086
THR 150 0.0098
ALA 151 0.0074
ALA 152 0.0061
ASP 153 0.0053
VAL 154 0.0054
GLN 155 0.0072
ASN 156 0.0075
ILE 157 0.0078
PHE 158 0.0076
LEU 159 0.0087
VAL 160 0.0082
GLY 161 0.0094
HIS 162 0.0076
SER 163 0.0073
ALA 164 0.0075
GLY 165 0.0079
GLY 166 0.0069
ALA 167 0.0066
ILE 168 0.0070
ALA 169 0.0062
SER 170 0.0062
ASP 171 0.0069
VAL 172 0.0066
LEU 173 0.0061
LEU 174 0.0050
ALA 175 0.0045
PRO 176 0.0042
GLY 177 0.0036
LEU 178 0.0037
LEU 179 0.0039
PRO 180 0.0033
ALA 181 0.0037
ASN 182 0.0021
VAL 183 0.0022
ARG 184 0.0048
ARG 185 0.0048
SER 186 0.0129
VAL 187 0.0122
ARG 188 0.0110
GLY 189 0.0104
LEU 190 0.0106
ILE 191 0.0096
VAL 192 0.0082
PHE 193 0.0094
GLY 194 0.0096
GLY 195 0.0090
MET 196 0.0091
MET 197 0.0074
HIS 198 0.0081
TYR 199 0.0093
ARG 200 0.0090
GLY 201 0.0112
LEU 202 0.0120
GLU 203 0.0139
TYR 204 0.0099
PRO 205 0.0097
ILE 206 0.0096
PRO 207 0.0084
PRO 208 0.0068
PHE 209 0.0088
VAL 210 0.0084
LEU 211 0.0089
PRO 212 0.0090
GLY 213 0.0083
TYR 214 0.0083
TYR 215 0.0090
GLY 216 0.0091
THR 217 0.0101
ASP 218 0.0110
GLU 219 0.0131
ASP 220 0.0113
VAL 221 0.0087
ARG 222 0.0065
ALA 223 0.0079
HIS 224 0.0076
GLU 225 0.0065
PRO 226 0.0075
LEU 227 0.0065
GLY 228 0.0040
LEU 229 0.0042
LEU 230 0.0033
GLU 231 0.0028
SER 232 0.0034
ALA 233 0.0034
SER 234 0.0073
ASP 235 0.0096
GLU 236 0.0119
ILE 237 0.0081
VAL 238 0.0043
ARG 239 0.0089
GLY 240 0.0103
LEU 241 0.0098
PRO 242 0.0105
ASP 243 0.0110
VAL 244 0.0116
LEU 245 0.0136
MET 246 0.0108
VAL 247 0.0106
LEU 248 0.0124
SER 249 0.0131
GLU 250 0.0139
HIS 251 0.0165
ASP 252 0.0159
VAL 253 0.0163
ALA 254 0.0160
ALA 255 0.0153
MET 256 0.0146
ARG 257 0.0143
ALA 258 0.0131
ALA 259 0.0114
VAL 260 0.0118
THR 261 0.0114
ASP 262 0.0089
PHE 263 0.0078
ARG 264 0.0121
SER 265 0.0122
ALA 266 0.0088
LEU 267 0.0080
ALA 268 0.0104
GLU 269 0.0101
ARG 270 0.0068
THR 271 0.0050
GLY 272 0.0076
LYS 273 0.0086
ASP 274 0.0124
VAL 275 0.0130
PRO 276 0.0125
LEU 277 0.0122
LEU 278 0.0100
VAL 279 0.0106
ALA 280 0.0099
GLN 281 0.0110
GLY 282 0.0102
HIS 283 0.0104
ASN 284 0.0123
HIS 285 0.0129
ILE 286 0.0122
SER 287 0.0103
PRO 288 0.0029
HIS 289 0.0035
TYR 290 0.0033
ALA 291 0.0021
LEU 292 0.0026
SER 293 0.0034
SER 294 0.0026
GLY 295 0.0016
GLU 296 0.0010
GLY 297 0.0018
GLU 298 0.0021
GLU 299 0.0015
TRP 300 0.0037
GLY 301 0.0051
HIS 302 0.0048
ASP 303 0.0047
VAL 304 0.0072
ILE 305 0.0081
ARG 306 0.0098
TRP 307 0.0131
MET 308 0.0137
ARG 309 0.0144
ALA 310 0.0170
LYS 311 0.0194
LEU 312 0.0224
ALA 313 0.0356
SER 314 0.0413
GLY 315 0.0292
ASN 316 0.0261
GLY 317 0.0406
VAL 318 0.0327
PRO 319 0.0250
ALA 320 0.0144
THR 321 0.0051
GLU 322 0.0069
LEU 18 0.0098
ALA 19 0.0127
GLN 20 0.0124
VAL 21 0.0078
THR 22 0.0096
PHE 23 0.0135
ALA 24 0.0098
ASN 25 0.0102
GLU 26 0.0189
ALA 27 0.0200
ILE 28 0.0125
TYR 29 0.0118
PRO 30 0.0228
LEU 31 0.0161
LEU 32 0.0097
GLU 33 0.0216
LYS 34 0.0211
ARG 35 0.0127
ARG 36 0.0165
ALA 37 0.0183
GLU 38 0.0134
ILE 39 0.0167
GLU 40 0.0256
ASN 41 0.0272
VAL 42 0.0245
THR 43 0.0185
ARG 44 0.0186
LYS 45 0.0158
THR 46 0.0162
PHE 47 0.0121
ARG 48 0.0120
TYR 49 0.0075
GLY 50 0.0093
ALA 51 0.0144
LEU 52 0.0116
PRO 53 0.0202
GLY 54 0.0130
SER 55 0.0068
GLU 56 0.0101
MET 57 0.0106
ASP 58 0.0148
VAL 59 0.0120
TYR 60 0.0160
TYR 61 0.0128
PRO 62 0.0145
SER 63 0.0173
SER 64 0.0114
THR 65 0.0073
PRO 66 0.0279
SER 67 0.0285
GLY 68 0.0189
LYS 69 0.0133
ALA 70 0.0069
PRO 71 0.0100
VAL 72 0.0074
LEU 73 0.0079
ALA 74 0.0081
PHE 75 0.0093
VAL 76 0.0103
HIS 77 0.0116
GLY 78 0.0057
GLY 79 0.0062
ALA 80 0.0075
TYR 81 0.0063
VAL 82 0.0061
HIS 83 0.0050
GLY 84 0.0178
SER 85 0.0183
LYS 86 0.0172
THR 87 0.0162
HIS 88 0.0167
PRO 89 0.0186
PRO 90 0.0223
PRO 91 0.0187
GLY 92 0.0138
ASP 93 0.0198
LEU 94 0.0163
ILE 95 0.0139
TYR 96 0.0156
LYS 97 0.0169
ASN 98 0.0145
VAL 99 0.0169
GLY 100 0.0200
ALA 101 0.0186
PHE 102 0.0144
TYR 103 0.0155
ALA 104 0.0161
SER 105 0.0155
GLN 106 0.0160
GLY 107 0.0172
PHE 108 0.0108
VAL 109 0.0104
THR 110 0.0119
VAL 111 0.0119
ILE 112 0.0141
PRO 113 0.0142
ASP 114 0.0120
TYR 115 0.0100
ARG 116 0.0079
LYS 117 0.0079
LEU 118 0.0074
PRO 119 0.0068
GLY 120 0.0087
MET 121 0.0086
LYS 122 0.0084
TRP 123 0.0083
PRO 124 0.0083
ASP 125 0.0084
ALA 126 0.0094
PRO 127 0.0102
SER 128 0.0091
ASP 129 0.0076
ILE 130 0.0086
ALA 131 0.0090
SER 132 0.0073
ALA 133 0.0040
LEU 134 0.0068
THR 135 0.0095
PHE 136 0.0069
LEU 137 0.0067
VAL 138 0.0143
ALA 139 0.0174
HIS 140 0.0169
SER 141 0.0182
SER 142 0.0253
ASP 143 0.0231
VAL 144 0.0162
ASN 145 0.0195
ALA 146 0.0314
SER 147 0.0337
ALA 148 0.0215
PRO 149 0.0181
THR 150 0.0085
ALA 151 0.0097
ALA 152 0.0064
ASP 153 0.0074
VAL 154 0.0069
GLN 155 0.0104
ASN 156 0.0056
ILE 157 0.0052
PHE 158 0.0055
LEU 159 0.0057
VAL 160 0.0061
GLY 161 0.0067
HIS 162 0.0023
SER 163 0.0023
ALA 164 0.0032
GLY 165 0.0032
GLY 166 0.0024
ALA 167 0.0033
ILE 168 0.0056
ALA 169 0.0062
SER 170 0.0069
ASP 171 0.0063
VAL 172 0.0063
LEU 173 0.0072
LEU 174 0.0062
ALA 175 0.0072
PRO 176 0.0062
GLY 177 0.0078
LEU 178 0.0089
LEU 179 0.0079
PRO 180 0.0098
ALA 181 0.0098
ASN 182 0.0091
VAL 183 0.0085
ARG 184 0.0088
ARG 185 0.0085
SER 186 0.0070
VAL 187 0.0067
ARG 188 0.0059
GLY 189 0.0058
LEU 190 0.0062
ILE 191 0.0056
VAL 192 0.0053
PHE 193 0.0049
GLY 194 0.0047
GLY 195 0.0058
MET 196 0.0067
MET 197 0.0067
HIS 198 0.0102
TYR 199 0.0124
ARG 200 0.0143
GLY 201 0.0177
LEU 202 0.0172
GLU 203 0.0187
TYR 204 0.0118
PRO 205 0.0121
ILE 206 0.0090
PRO 207 0.0064
PRO 208 0.0038
PHE 209 0.0031
VAL 210 0.0077
LEU 211 0.0058
PRO 212 0.0052
GLY 213 0.0068
TYR 214 0.0066
TYR 215 0.0047
GLY 216 0.0083
THR 217 0.0051
ASP 218 0.0079
GLU 219 0.0056
ASP 220 0.0016
VAL 221 0.0048
ARG 222 0.0079
ALA 223 0.0044
HIS 224 0.0026
GLU 225 0.0068
PRO 226 0.0064
LEU 227 0.0089
GLY 228 0.0119
LEU 229 0.0075
LEU 230 0.0080
GLU 231 0.0122
SER 232 0.0123
ALA 233 0.0098
SER 234 0.0207
ASP 235 0.0205
GLU 236 0.0219
ILE 237 0.0150
VAL 238 0.0127
ARG 239 0.0176
GLY 240 0.0082
LEU 241 0.0081
PRO 242 0.0088
ASP 243 0.0090
VAL 244 0.0088
LEU 245 0.0092
MET 246 0.0103
VAL 247 0.0094
LEU 248 0.0081
SER 249 0.0075
GLU 250 0.0057
HIS 251 0.0058
ASP 252 0.0098
VAL 253 0.0102
ALA 254 0.0100
ALA 255 0.0107
MET 256 0.0107
ARG 257 0.0099
ALA 258 0.0115
ALA 259 0.0103
VAL 260 0.0113
THR 261 0.0123
ASP 262 0.0113
PHE 263 0.0107
ARG 264 0.0146
SER 265 0.0159
ALA 266 0.0136
LEU 267 0.0158
ALA 268 0.0197
GLU 269 0.0189
ARG 270 0.0127
THR 271 0.0202
GLY 272 0.0253
LYS 273 0.0283
ASP 274 0.0284
VAL 275 0.0210
PRO 276 0.0113
LEU 277 0.0087
LEU 278 0.0082
VAL 279 0.0063
ALA 280 0.0094
GLN 281 0.0093
GLY 282 0.0113
HIS 283 0.0100
ASN 284 0.0092
HIS 285 0.0086
ILE 286 0.0086
SER 287 0.0090
PRO 288 0.0082
HIS 289 0.0070
TYR 290 0.0036
ALA 291 0.0055
LEU 292 0.0075
SER 293 0.0065
SER 294 0.0035
GLY 295 0.0077
GLU 296 0.0090
GLY 297 0.0092
GLU 298 0.0100
GLU 299 0.0143
TRP 300 0.0112
GLY 301 0.0117
HIS 302 0.0137
ASP 303 0.0137
VAL 304 0.0129
ILE 305 0.0147
ARG 306 0.0129
TRP 307 0.0070
MET 308 0.0063
ARG 309 0.0113
ALA 310 0.0082
LYS 311 0.0041
LEU 312 0.0064
ALA 313 0.0099
SER 314 0.0078
GLY 315 0.0144
LEU 18 0.0109
ALA 19 0.0109
GLN 20 0.0095
VAL 21 0.0076
THR 22 0.0074
PHE 23 0.0077
ALA 24 0.0050
ASN 25 0.0023
GLU 26 0.0077
ALA 27 0.0088
ILE 28 0.0041
TYR 29 0.0043
PRO 30 0.0095
LEU 31 0.0059
LEU 32 0.0054
GLU 33 0.0112
LYS 34 0.0107
ARG 35 0.0084
ARG 36 0.0104
ALA 37 0.0113
GLU 38 0.0093
ILE 39 0.0111
GLU 40 0.0152
ASN 41 0.0156
VAL 42 0.0130
THR 43 0.0098
ARG 44 0.0105
LYS 45 0.0088
THR 46 0.0094
PHE 47 0.0063
ARG 48 0.0068
TYR 49 0.0037
GLY 50 0.0057
ALA 51 0.0109
LEU 52 0.0103
PRO 53 0.0160
GLY 54 0.0101
SER 55 0.0061
GLU 56 0.0075
MET 57 0.0079
ASP 58 0.0100
VAL 59 0.0082
TYR 60 0.0090
TYR 61 0.0059
PRO 62 0.0054
SER 63 0.0062
SER 64 0.0035
THR 65 0.0033
PRO 66 0.0173
SER 67 0.0176
GLY 68 0.0129
LYS 69 0.0091
ALA 70 0.0069
PRO 71 0.0093
VAL 72 0.0050
LEU 73 0.0049
ALA 74 0.0054
PHE 75 0.0060
VAL 76 0.0071
HIS 77 0.0078
GLY 78 0.0045
GLY 79 0.0044
ALA 80 0.0051
TYR 81 0.0044
VAL 82 0.0040
HIS 83 0.0035
GLY 84 0.0120
SER 85 0.0124
LYS 86 0.0118
THR 87 0.0110
HIS 88 0.0112
PRO 89 0.0126
PRO 90 0.0149
PRO 91 0.0127
GLY 92 0.0097
ASP 93 0.0130
LEU 94 0.0105
ILE 95 0.0098
TYR 96 0.0102
LYS 97 0.0107
ASN 98 0.0092
VAL 99 0.0105
GLY 100 0.0121
ALA 101 0.0111
PHE 102 0.0080
TYR 103 0.0084
ALA 104 0.0086
SER 105 0.0082
GLN 106 0.0084
GLY 107 0.0089
PHE 108 0.0060
VAL 109 0.0059
THR 110 0.0070
VAL 111 0.0079
ILE 112 0.0096
PRO 113 0.0105
ASP 114 0.0089
TYR 115 0.0074
ARG 116 0.0060
LYS 117 0.0057
LEU 118 0.0055
PRO 119 0.0055
GLY 120 0.0067
MET 121 0.0061
LYS 122 0.0056
TRP 123 0.0052
PRO 124 0.0052
ASP 125 0.0056
ALA 126 0.0066
PRO 127 0.0071
SER 128 0.0064
ASP 129 0.0059
ILE 130 0.0065
ALA 131 0.0065
SER 132 0.0056
ALA 133 0.0040
LEU 134 0.0045
THR 135 0.0050
PHE 136 0.0023
LEU 137 0.0018
VAL 138 0.0059
ALA 139 0.0068
HIS 140 0.0058
SER 141 0.0068
SER 142 0.0101
ASP 143 0.0088
VAL 144 0.0059
ASN 145 0.0087
ALA 146 0.0145
SER 147 0.0163
ALA 148 0.0100
PRO 149 0.0087
THR 150 0.0049
ALA 151 0.0054
ALA 152 0.0039
ASP 153 0.0052
VAL 154 0.0045
GLN 155 0.0065
ASN 156 0.0048
ILE 157 0.0043
PHE 158 0.0039
LEU 159 0.0041
VAL 160 0.0038
GLY 161 0.0043
HIS 162 0.0010
SER 163 0.0017
ALA 164 0.0020
GLY 165 0.0011
GLY 166 0.0011
ALA 167 0.0020
ILE 168 0.0037
ALA 169 0.0041
SER 170 0.0041
ASP 171 0.0038
VAL 172 0.0041
LEU 173 0.0043
LEU 174 0.0039
ALA 175 0.0044
PRO 176 0.0036
GLY 177 0.0054
LEU 178 0.0063
LEU 179 0.0058
PRO 180 0.0068
ALA 181 0.0057
ASN 182 0.0057
VAL 183 0.0059
ARG 184 0.0052
ARG 185 0.0042
SER 186 0.0053
VAL 187 0.0052
ARG 188 0.0044
GLY 189 0.0046
LEU 190 0.0054
ILE 191 0.0055
VAL 192 0.0043
PHE 193 0.0038
GLY 194 0.0038
GLY 195 0.0046
MET 196 0.0052
MET 197 0.0056
HIS 198 0.0075
TYR 199 0.0087
ARG 200 0.0100
GLY 201 0.0116
LEU 202 0.0111
GLU 203 0.0118
TYR 204 0.0060
PRO 205 0.0066
ILE 206 0.0050
PRO 207 0.0043
PRO 208 0.0025
PHE 209 0.0032
VAL 210 0.0062
LEU 211 0.0051
PRO 212 0.0051
GLY 213 0.0058
TYR 214 0.0052
TYR 215 0.0042
GLY 216 0.0067
THR 217 0.0072
ASP 218 0.0113
GLU 219 0.0110
ASP 220 0.0062
VAL 221 0.0062
ARG 222 0.0076
ALA 223 0.0061
HIS 224 0.0048
GLU 225 0.0062
PRO 226 0.0060
LEU 227 0.0076
GLY 228 0.0087
LEU 229 0.0069
LEU 230 0.0074
GLU 231 0.0094
SER 232 0.0092
ALA 233 0.0079
SER 234 0.0132
ASP 235 0.0131
GLU 236 0.0134
ILE 237 0.0107
VAL 238 0.0102
ARG 239 0.0108
GLY 240 0.0067
LEU 241 0.0073
PRO 242 0.0083
ASP 243 0.0089
VAL 244 0.0091
LEU 245 0.0101
MET 246 0.0090
VAL 247 0.0075
LEU 248 0.0057
SER 249 0.0051
GLU 250 0.0035
HIS 251 0.0038
ASP 252 0.0058
VAL 253 0.0063
ALA 254 0.0061
ALA 255 0.0070
MET 256 0.0070
ARG 257 0.0062
ALA 258 0.0067
ALA 259 0.0066
VAL 260 0.0084
THR 261 0.0087
ASP 262 0.0077
PHE 263 0.0082
ARG 264 0.0128
SER 265 0.0141
ALA 266 0.0119
LEU 267 0.0149
ALA 268 0.0195
GLU 269 0.0190
ARG 270 0.0129
THR 271 0.0198
GLY 272 0.0248
LYS 273 0.0271
ASP 274 0.0267
VAL 275 0.0200
PRO 276 0.0115
LEU 277 0.0087
LEU 278 0.0071
VAL 279 0.0048
ALA 280 0.0072
GLN 281 0.0070
GLY 282 0.0067
HIS 283 0.0061
ASN 284 0.0058
HIS 285 0.0057
ILE 286 0.0057
SER 287 0.0058
PRO 288 0.0051
HIS 289 0.0049
TYR 290 0.0034
ALA 291 0.0040
LEU 292 0.0053
SER 293 0.0052
SER 294 0.0029
GLY 295 0.0041
GLU 296 0.0045
GLY 297 0.0052
GLU 298 0.0062
GLU 299 0.0080
TRP 300 0.0058
GLY 301 0.0065
HIS 302 0.0078
ASP 303 0.0068
VAL 304 0.0060
ILE 305 0.0076
ARG 306 0.0059
TRP 307 0.0020
MET 308 0.0036
ARG 309 0.0061
ALA 310 0.0036
LYS 311 0.0023
LEU 312 0.0038
ALA 313 0.0049
SER 314 0.0028
GLY 315 0.0039
LEU 18 0.0083
ALA 19 0.0079
GLN 20 0.0092
VAL 21 0.0093
THR 22 0.0081
PHE 23 0.0086
ALA 24 0.0068
ASN 25 0.0070
GLU 26 0.0072
ALA 27 0.0061
ILE 28 0.0040
TYR 29 0.0038
PRO 30 0.0023
LEU 31 0.0025
LEU 32 0.0024
GLU 33 0.0031
LYS 34 0.0040
ARG 35 0.0066
ARG 36 0.0060
ALA 37 0.0087
GLU 38 0.0093
ILE 39 0.0078
GLU 40 0.0092
ASN 41 0.0117
VAL 42 0.0036
THR 43 0.0049
ARG 44 0.0064
LYS 45 0.0080
THR 46 0.0095
PHE 47 0.0108
ARG 48 0.0109
TYR 49 0.0096
GLY 50 0.0115
ALA 51 0.0140
LEU 52 0.0151
PRO 53 0.0163
GLY 54 0.0115
SER 55 0.0107
GLU 56 0.0097
MET 57 0.0086
ASP 58 0.0077
VAL 59 0.0066
TYR 60 0.0053
TYR 61 0.0046
PRO 62 0.0062
SER 63 0.0070
SER 64 0.0086
THR 65 0.0110
PRO 66 0.0236
SER 67 0.0216
GLY 68 0.0173
LYS 69 0.0126
ALA 70 0.0070
PRO 71 0.0048
VAL 72 0.0035
LEU 73 0.0034
ALA 74 0.0036
PHE 75 0.0035
VAL 76 0.0037
HIS 77 0.0037
GLY 78 0.0028
GLY 79 0.0025
ALA 80 0.0027
TYR 81 0.0028
VAL 82 0.0026
HIS 83 0.0025
GLY 84 0.0045
SER 85 0.0048
LYS 86 0.0048
THR 87 0.0041
HIS 88 0.0036
PRO 89 0.0034
PRO 90 0.0023
PRO 91 0.0021
GLY 92 0.0025
ASP 93 0.0022
LEU 94 0.0023
ILE 95 0.0029
TYR 96 0.0028
LYS 97 0.0034
ASN 98 0.0032
VAL 99 0.0031
GLY 100 0.0037
ALA 101 0.0041
PHE 102 0.0035
TYR 103 0.0036
ALA 104 0.0037
SER 105 0.0036
GLN 106 0.0037
GLY 107 0.0039
PHE 108 0.0031
VAL 109 0.0031
THR 110 0.0042
VAL 111 0.0050
ILE 112 0.0062
PRO 113 0.0071
ASP 114 0.0067
TYR 115 0.0057
ARG 116 0.0037
LYS 117 0.0034
LEU 118 0.0038
PRO 119 0.0036
GLY 120 0.0034
MET 121 0.0035
LYS 122 0.0035
TRP 123 0.0036
PRO 124 0.0036
ASP 125 0.0035
ALA 126 0.0053
PRO 127 0.0062
SER 128 0.0053
ASP 129 0.0054
ILE 130 0.0066
ALA 131 0.0065
SER 132 0.0090
ALA 133 0.0092
LEU 134 0.0078
THR 135 0.0072
PHE 136 0.0080
LEU 137 0.0073
VAL 138 0.0066
ALA 139 0.0086
HIS 140 0.0102
SER 141 0.0075
SER 142 0.0096
ASP 143 0.0118
VAL 144 0.0096
ASN 145 0.0069
ALA 146 0.0095
SER 147 0.0098
ALA 148 0.0070
PRO 149 0.0051
THR 150 0.0050
ALA 151 0.0043
ALA 152 0.0037
ASP 153 0.0043
VAL 154 0.0048
GLN 155 0.0060
ASN 156 0.0054
ILE 157 0.0053
PHE 158 0.0046
LEU 159 0.0051
VAL 160 0.0046
GLY 161 0.0052
HIS 162 0.0049
SER 163 0.0046
ALA 164 0.0046
GLY 165 0.0049
GLY 166 0.0039
ALA 167 0.0035
ILE 168 0.0040
ALA 169 0.0040
SER 170 0.0036
ASP 171 0.0040
VAL 172 0.0045
LEU 173 0.0042
LEU 174 0.0035
ALA 175 0.0030
PRO 176 0.0030
GLY 177 0.0028
LEU 178 0.0029
LEU 179 0.0034
PRO 180 0.0036
ALA 181 0.0034
ASN 182 0.0020
VAL 183 0.0026
ARG 184 0.0033
ARG 185 0.0023
SER 186 0.0067
VAL 187 0.0060
ARG 188 0.0052
GLY 189 0.0047
LEU 190 0.0049
ILE 191 0.0047
VAL 192 0.0052
PHE 193 0.0063
GLY 194 0.0063
GLY 195 0.0055
MET 196 0.0051
MET 197 0.0037
HIS 198 0.0041
TYR 199 0.0040
ARG 200 0.0042
GLY 201 0.0064
LEU 202 0.0069
GLU 203 0.0081
TYR 204 0.0063
PRO 205 0.0063
ILE 206 0.0053
PRO 207 0.0039
PRO 208 0.0028
PHE 209 0.0038
VAL 210 0.0035
LEU 211 0.0041
PRO 212 0.0042
GLY 213 0.0036
TYR 214 0.0035
TYR 215 0.0042
GLY 216 0.0065
THR 217 0.0135
ASP 218 0.0161
GLU 219 0.0156
ASP 220 0.0091
VAL 221 0.0063
ARG 222 0.0031
ALA 223 0.0020
HIS 224 0.0021
GLU 225 0.0025
PRO 226 0.0018
LEU 227 0.0023
GLY 228 0.0025
LEU 229 0.0023
LEU 230 0.0024
GLU 231 0.0046
SER 232 0.0057
ALA 233 0.0057
SER 234 0.0102
ASP 235 0.0121
GLU 236 0.0140
ILE 237 0.0082
VAL 238 0.0053
ARG 239 0.0119
GLY 240 0.0068
LEU 241 0.0053
PRO 242 0.0058
ASP 243 0.0052
VAL 244 0.0056
LEU 245 0.0077
MET 246 0.0075
VAL 247 0.0078
LEU 248 0.0086
SER 249 0.0096
GLU 250 0.0101
HIS 251 0.0111
ASP 252 0.0105
VAL 253 0.0097
ALA 254 0.0091
ALA 255 0.0080
MET 256 0.0084
ARG 257 0.0088
ALA 258 0.0081
ALA 259 0.0064
VAL 260 0.0076
THR 261 0.0083
ASP 262 0.0065
PHE 263 0.0053
ARG 264 0.0095
SER 265 0.0118
ALA 266 0.0093
LEU 267 0.0072
ALA 268 0.0111
GLU 269 0.0120
ARG 270 0.0069
THR 271 0.0054
GLY 272 0.0100
LYS 273 0.0125
ASP 274 0.0161
VAL 275 0.0136
PRO 276 0.0099
LEU 277 0.0090
LEU 278 0.0084
VAL 279 0.0082
ALA 280 0.0083
GLN 281 0.0088
GLY 282 0.0086
HIS 283 0.0086
ASN 284 0.0094
HIS 285 0.0092
ILE 286 0.0094
SER 287 0.0089
PRO 288 0.0029
HIS 289 0.0034
TYR 290 0.0028
ALA 291 0.0005
LEU 292 0.0022
SER 293 0.0039
SER 294 0.0038
GLY 295 0.0065
GLU 296 0.0053
GLY 297 0.0041
GLU 298 0.0018
GLU 299 0.0020
TRP 300 0.0037
GLY 301 0.0049
HIS 302 0.0040
ASP 303 0.0033
VAL 304 0.0049
ILE 305 0.0055
ARG 306 0.0051
TRP 307 0.0048
MET 308 0.0060
ARG 309 0.0061
ALA 310 0.0050
LYS 311 0.0054
LEU 312 0.0089
ALA 313 0.0119
SER 314 0.0109
GLY 315 0.0140

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 67 ---

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