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<R²> analysis for 2604292047043457830

--- normal mode 50 ---

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 = 0.0505
LEU 18 0.0264
ALA 19 0.0264
GLN 20 0.0255
VAL 21 0.0256
THR 22 0.0264
PHE 23 0.0259
ALA 24 0.0236
ASN 25 0.0232
GLU 26 0.0235
ALA 27 0.0214
ILE 28 0.0167
TYR 29 0.0153
PRO 30 0.0145
LEU 31 0.0110
LEU 32 0.0045
GLU 33 0.0058
LYS 34 0.0069
ARG 35 0.0108
ARG 36 0.0115
ALA 37 0.0196
GLU 38 0.0205
ILE 39 0.0164
GLU 40 0.0235
ASN 41 0.0297
VAL 42 0.0136
THR 43 0.0121
ARG 44 0.0127
LYS 45 0.0125
THR 46 0.0137
PHE 47 0.0134
ARG 48 0.0169
TYR 49 0.0110
GLY 50 0.0151
ALA 51 0.0218
LEU 52 0.0224
PRO 53 0.0274
GLY 54 0.0189
SER 55 0.0154
GLU 56 0.0140
MET 57 0.0124
ASP 58 0.0120
VAL 59 0.0104
TYR 60 0.0114
TYR 61 0.0120
PRO 62 0.0137
SER 63 0.0133
SER 64 0.0158
THR 65 0.0182
PRO 66 0.0282
SER 67 0.0270
GLY 68 0.0215
LYS 69 0.0177
ALA 70 0.0165
PRO 71 0.0180
VAL 72 0.0101
LEU 73 0.0090
ALA 74 0.0089
PHE 75 0.0080
VAL 76 0.0088
HIS 77 0.0080
GLY 78 0.0053
GLY 79 0.0047
ALA 80 0.0049
TYR 81 0.0056
VAL 82 0.0054
HIS 83 0.0048
GLY 84 0.0052
SER 85 0.0067
LYS 86 0.0075
THR 87 0.0056
HIS 88 0.0060
PRO 89 0.0093
PRO 90 0.0182
PRO 91 0.0177
GLY 92 0.0155
ASP 93 0.0148
LEU 94 0.0122
ILE 95 0.0121
TYR 96 0.0101
LYS 97 0.0106
ASN 98 0.0078
VAL 99 0.0085
GLY 100 0.0116
ALA 101 0.0110
PHE 102 0.0096
TYR 103 0.0110
ALA 104 0.0130
SER 105 0.0118
GLN 106 0.0107
GLY 107 0.0131
PHE 108 0.0121
VAL 109 0.0109
THR 110 0.0104
VAL 111 0.0101
ILE 112 0.0102
PRO 113 0.0103
ASP 114 0.0099
TYR 115 0.0091
ARG 116 0.0082
LYS 117 0.0077
LEU 118 0.0068
PRO 119 0.0063
GLY 120 0.0080
MET 121 0.0081
LYS 122 0.0080
TRP 123 0.0088
PRO 124 0.0093
ASP 125 0.0093
ALA 126 0.0085
PRO 127 0.0074
SER 128 0.0059
ASP 129 0.0073
ILE 130 0.0076
ALA 131 0.0056
SER 132 0.0075
ALA 133 0.0083
LEU 134 0.0062
THR 135 0.0059
PHE 136 0.0078
LEU 137 0.0068
VAL 138 0.0075
ALA 139 0.0079
HIS 140 0.0091
SER 141 0.0095
SER 142 0.0126
ASP 143 0.0123
VAL 144 0.0109
ASN 145 0.0126
ALA 146 0.0146
SER 147 0.0150
ALA 148 0.0126
PRO 149 0.0140
THR 150 0.0125
ALA 151 0.0116
ALA 152 0.0112
ASP 153 0.0125
VAL 154 0.0111
GLN 155 0.0126
ASN 156 0.0108
ILE 157 0.0090
PHE 158 0.0080
LEU 159 0.0083
VAL 160 0.0074
GLY 161 0.0088
HIS 162 0.0082
SER 163 0.0068
ALA 164 0.0081
GLY 165 0.0098
GLY 166 0.0076
ALA 167 0.0080
ILE 168 0.0084
ALA 169 0.0084
SER 170 0.0084
ASP 171 0.0085
VAL 172 0.0084
LEU 173 0.0084
LEU 174 0.0075
ALA 175 0.0061
PRO 176 0.0051
GLY 177 0.0043
LEU 178 0.0054
LEU 179 0.0059
PRO 180 0.0037
ALA 181 0.0035
ASN 182 0.0042
VAL 183 0.0038
ARG 184 0.0041
ARG 185 0.0043
SER 186 0.0087
VAL 187 0.0079
ARG 188 0.0075
GLY 189 0.0071
LEU 190 0.0077
ILE 191 0.0072
VAL 192 0.0074
PHE 193 0.0074
GLY 194 0.0057
GLY 195 0.0064
MET 196 0.0064
MET 197 0.0069
HIS 198 0.0086
TYR 199 0.0088
ARG 200 0.0097
GLY 201 0.0090
LEU 202 0.0071
GLU 203 0.0061
TYR 204 0.0054
PRO 205 0.0050
ILE 206 0.0057
PRO 207 0.0058
PRO 208 0.0062
PHE 209 0.0071
VAL 210 0.0076
LEU 211 0.0087
PRO 212 0.0094
GLY 213 0.0094
TYR 214 0.0102
TYR 215 0.0112
GLY 216 0.0186
THR 217 0.0219
ASP 218 0.0204
GLU 219 0.0248
ASP 220 0.0212
VAL 221 0.0124
ARG 222 0.0123
ALA 223 0.0134
HIS 224 0.0124
GLU 225 0.0102
PRO 226 0.0094
LEU 227 0.0089
GLY 228 0.0095
LEU 229 0.0103
LEU 230 0.0111
GLU 231 0.0113
SER 232 0.0123
ALA 233 0.0131
SER 234 0.0150
ASP 235 0.0195
GLU 236 0.0187
ILE 237 0.0125
VAL 238 0.0152
ARG 239 0.0218
GLY 240 0.0120
LEU 241 0.0104
PRO 242 0.0096
ASP 243 0.0078
VAL 244 0.0072
LEU 245 0.0066
MET 246 0.0042
VAL 247 0.0062
LEU 248 0.0093
SER 249 0.0137
GLU 250 0.0157
HIS 251 0.0188
ASP 252 0.0121
VAL 253 0.0104
ALA 254 0.0067
ALA 255 0.0042
MET 256 0.0062
ARG 257 0.0040
ALA 258 0.0017
ALA 259 0.0035
VAL 260 0.0032
THR 261 0.0023
ASP 262 0.0056
PHE 263 0.0068
ARG 264 0.0055
SER 265 0.0072
ALA 266 0.0105
LEU 267 0.0114
ALA 268 0.0116
GLU 269 0.0145
ARG 270 0.0147
THR 271 0.0159
GLY 272 0.0164
LYS 273 0.0139
ASP 274 0.0098
VAL 275 0.0081
PRO 276 0.0012
LEU 277 0.0034
LEU 278 0.0060
VAL 279 0.0098
ALA 280 0.0126
GLN 281 0.0153
GLY 282 0.0185
HIS 283 0.0172
ASN 284 0.0186
HIS 285 0.0168
ILE 286 0.0190
SER 287 0.0190
PRO 288 0.0098
HIS 289 0.0093
TYR 290 0.0096
ALA 291 0.0061
LEU 292 0.0021
SER 293 0.0040
SER 294 0.0071
GLY 295 0.0143
GLU 296 0.0155
GLY 297 0.0141
GLU 298 0.0048
GLU 299 0.0061
TRP 300 0.0057
GLY 301 0.0039
HIS 302 0.0004
ASP 303 0.0016
VAL 304 0.0043
ILE 305 0.0049
ARG 306 0.0028
TRP 307 0.0037
MET 308 0.0063
ARG 309 0.0066
ALA 310 0.0057
LYS 311 0.0077
LEU 312 0.0101
ALA 313 0.0097
SER 314 0.0088
GLY 315 0.0087
ASN 316 0.0088
GLY 317 0.0081
VAL 318 0.0127
PRO 319 0.0080
ALA 320 0.0051
THR 321 0.0033
GLU 322 0.0028
LEU 18 0.0115
ALA 19 0.0119
GLN 20 0.0132
VAL 21 0.0153
THR 22 0.0155
PHE 23 0.0169
ALA 24 0.0175
ASN 25 0.0188
GLU 26 0.0200
ALA 27 0.0180
ILE 28 0.0151
TYR 29 0.0154
PRO 30 0.0176
LEU 31 0.0120
LEU 32 0.0086
GLU 33 0.0119
LYS 34 0.0074
ARG 35 0.0031
ARG 36 0.0077
ALA 37 0.0100
GLU 38 0.0101
ILE 39 0.0101
GLU 40 0.0161
ASN 41 0.0188
VAL 42 0.0082
THR 43 0.0068
ARG 44 0.0063
LYS 45 0.0068
THR 46 0.0068
PHE 47 0.0074
ARG 48 0.0075
TYR 49 0.0062
GLY 50 0.0064
ALA 51 0.0081
LEU 52 0.0097
PRO 53 0.0126
GLY 54 0.0112
SER 55 0.0084
GLU 56 0.0075
MET 57 0.0078
ASP 58 0.0075
VAL 59 0.0079
TYR 60 0.0079
TYR 61 0.0105
PRO 62 0.0139
SER 63 0.0135
SER 64 0.0190
THR 65 0.0234
PRO 66 0.0505
SER 67 0.0464
GLY 68 0.0363
LYS 69 0.0255
ALA 70 0.0213
PRO 71 0.0238
VAL 72 0.0122
LEU 73 0.0107
ALA 74 0.0109
PHE 75 0.0097
VAL 76 0.0110
HIS 77 0.0101
GLY 78 0.0068
GLY 79 0.0064
ALA 80 0.0056
TYR 81 0.0053
VAL 82 0.0055
HIS 83 0.0065
GLY 84 0.0086
SER 85 0.0103
LYS 86 0.0098
THR 87 0.0089
HIS 88 0.0093
PRO 89 0.0128
PRO 90 0.0177
PRO 91 0.0174
GLY 92 0.0146
ASP 93 0.0146
LEU 94 0.0122
ILE 95 0.0108
TYR 96 0.0096
LYS 97 0.0092
ASN 98 0.0068
VAL 99 0.0077
GLY 100 0.0097
ALA 101 0.0083
PHE 102 0.0084
TYR 103 0.0099
ALA 104 0.0108
SER 105 0.0096
GLN 106 0.0097
GLY 107 0.0115
PHE 108 0.0123
VAL 109 0.0114
THR 110 0.0109
VAL 111 0.0110
ILE 112 0.0110
PRO 113 0.0116
ASP 114 0.0100
TYR 115 0.0090
ARG 116 0.0082
LYS 117 0.0073
LEU 118 0.0064
PRO 119 0.0062
GLY 120 0.0064
MET 121 0.0062
LYS 122 0.0058
TRP 123 0.0066
PRO 124 0.0079
ASP 125 0.0080
ALA 126 0.0067
PRO 127 0.0062
SER 128 0.0052
ASP 129 0.0050
ILE 130 0.0051
ALA 131 0.0045
SER 132 0.0067
ALA 133 0.0066
LEU 134 0.0079
THR 135 0.0080
PHE 136 0.0073
LEU 137 0.0079
VAL 138 0.0135
ALA 139 0.0120
HIS 140 0.0123
SER 141 0.0150
SER 142 0.0175
ASP 143 0.0151
VAL 144 0.0130
ASN 145 0.0181
ALA 146 0.0203
SER 147 0.0213
ALA 148 0.0179
PRO 149 0.0198
THR 150 0.0186
ALA 151 0.0155
ALA 152 0.0132
ASP 153 0.0148
VAL 154 0.0118
GLN 155 0.0142
ASN 156 0.0139
ILE 157 0.0118
PHE 158 0.0093
LEU 159 0.0087
VAL 160 0.0072
GLY 161 0.0078
HIS 162 0.0062
SER 163 0.0053
ALA 164 0.0065
GLY 165 0.0077
GLY 166 0.0068
ALA 167 0.0071
ILE 168 0.0053
ALA 169 0.0050
SER 170 0.0051
ASP 171 0.0047
VAL 172 0.0040
LEU 173 0.0040
LEU 174 0.0023
ALA 175 0.0016
PRO 176 0.0015
GLY 177 0.0013
LEU 178 0.0014
LEU 179 0.0016
PRO 180 0.0118
ALA 181 0.0129
ASN 182 0.0147
VAL 183 0.0126
ARG 184 0.0104
ARG 185 0.0125
SER 186 0.0116
VAL 187 0.0086
ARG 188 0.0070
GLY 189 0.0050
LEU 190 0.0042
ILE 191 0.0053
VAL 192 0.0061
PHE 193 0.0049
GLY 194 0.0041
GLY 195 0.0054
MET 196 0.0057
MET 197 0.0065
HIS 198 0.0081
TYR 199 0.0070
ARG 200 0.0071
GLY 201 0.0068
LEU 202 0.0069
GLU 203 0.0062
TYR 204 0.0048
PRO 205 0.0044
ILE 206 0.0040
PRO 207 0.0036
PRO 208 0.0031
PHE 209 0.0035
VAL 210 0.0048
LEU 211 0.0063
PRO 212 0.0073
GLY 213 0.0052
TYR 214 0.0060
TYR 215 0.0083
GLY 216 0.0166
THR 217 0.0289
ASP 218 0.0312
GLU 219 0.0349
ASP 220 0.0245
VAL 221 0.0113
ARG 222 0.0108
ALA 223 0.0116
HIS 224 0.0104
GLU 225 0.0080
PRO 226 0.0070
LEU 227 0.0067
GLY 228 0.0059
LEU 229 0.0055
LEU 230 0.0057
GLU 231 0.0058
SER 232 0.0055
ALA 233 0.0056
SER 234 0.0091
ASP 235 0.0107
GLU 236 0.0108
ILE 237 0.0066
VAL 238 0.0045
ARG 239 0.0064
GLY 240 0.0021
LEU 241 0.0012
PRO 242 0.0031
ASP 243 0.0043
VAL 244 0.0048
LEU 245 0.0069
MET 246 0.0075
VAL 247 0.0062
LEU 248 0.0065
SER 249 0.0080
GLU 250 0.0103
HIS 251 0.0116
ASP 252 0.0057
VAL 253 0.0059
ALA 254 0.0048
ALA 255 0.0055
MET 256 0.0059
ARG 257 0.0049
ALA 258 0.0066
ALA 259 0.0069
VAL 260 0.0071
THR 261 0.0072
ASP 262 0.0074
PHE 263 0.0076
ARG 264 0.0098
SER 265 0.0107
ALA 266 0.0093
LEU 267 0.0090
ALA 268 0.0109
GLU 269 0.0111
ARG 270 0.0091
THR 271 0.0087
GLY 272 0.0105
LYS 273 0.0108
ASP 274 0.0121
VAL 275 0.0111
PRO 276 0.0103
LEU 277 0.0089
LEU 278 0.0086
VAL 279 0.0090
ALA 280 0.0088
GLN 281 0.0107
GLY 282 0.0122
HIS 283 0.0107
ASN 284 0.0113
HIS 285 0.0100
ILE 286 0.0114
SER 287 0.0114
PRO 288 0.0063
HIS 289 0.0064
TYR 290 0.0084
ALA 291 0.0060
LEU 292 0.0029
SER 293 0.0027
SER 294 0.0059
GLY 295 0.0096
GLU 296 0.0130
GLY 297 0.0124
GLU 298 0.0063
GLU 299 0.0092
TRP 300 0.0054
GLY 301 0.0029
HIS 302 0.0061
ASP 303 0.0061
VAL 304 0.0035
ILE 305 0.0066
ARG 306 0.0098
TRP 307 0.0087
MET 308 0.0081
ARG 309 0.0127
ALA 310 0.0143
LYS 311 0.0124
LEU 312 0.0181
ALA 313 0.0295
SER 314 0.0358
GLY 315 0.0346
LEU 18 0.0016
ALA 19 0.0024
GLN 20 0.0043
VAL 21 0.0040
THR 22 0.0022
PHE 23 0.0040
ALA 24 0.0040
ASN 25 0.0030
GLU 26 0.0029
ALA 27 0.0039
ILE 28 0.0037
TYR 29 0.0027
PRO 30 0.0057
LEU 31 0.0058
LEU 32 0.0039
GLU 33 0.0058
LYS 34 0.0073
ARG 35 0.0056
ARG 36 0.0055
ALA 37 0.0070
GLU 38 0.0053
ILE 39 0.0040
GLU 40 0.0063
ASN 41 0.0069
VAL 42 0.0065
THR 43 0.0070
ARG 44 0.0063
LYS 45 0.0066
THR 46 0.0061
PHE 47 0.0066
ARG 48 0.0070
TYR 49 0.0062
GLY 50 0.0086
ALA 51 0.0114
LEU 52 0.0093
PRO 53 0.0104
GLY 54 0.0044
SER 55 0.0045
GLU 56 0.0045
MET 57 0.0040
ASP 58 0.0039
VAL 59 0.0041
TYR 60 0.0050
TYR 61 0.0081
PRO 62 0.0100
SER 63 0.0125
SER 64 0.0147
THR 65 0.0150
PRO 66 0.0288
SER 67 0.0259
GLY 68 0.0238
LYS 69 0.0160
ALA 70 0.0073
PRO 71 0.0029
VAL 72 0.0035
LEU 73 0.0033
ALA 74 0.0035
PHE 75 0.0032
VAL 76 0.0036
HIS 77 0.0031
GLY 78 0.0035
GLY 79 0.0030
ALA 80 0.0031
TYR 81 0.0032
VAL 82 0.0041
HIS 83 0.0040
GLY 84 0.0016
SER 85 0.0014
LYS 86 0.0014
THR 87 0.0015
HIS 88 0.0017
PRO 89 0.0018
PRO 90 0.0035
PRO 91 0.0028
GLY 92 0.0029
ASP 93 0.0032
LEU 94 0.0026
ILE 95 0.0029
TYR 96 0.0020
LYS 97 0.0021
ASN 98 0.0007
VAL 99 0.0016
GLY 100 0.0023
ALA 101 0.0015
PHE 102 0.0023
TYR 103 0.0021
ALA 104 0.0020
SER 105 0.0021
GLN 106 0.0020
GLY 107 0.0021
PHE 108 0.0016
VAL 109 0.0029
THR 110 0.0015
VAL 111 0.0028
ILE 112 0.0014
PRO 113 0.0029
ASP 114 0.0023
TYR 115 0.0021
ARG 116 0.0022
LYS 117 0.0028
LEU 118 0.0035
PRO 119 0.0039
GLY 120 0.0052
MET 121 0.0040
LYS 122 0.0038
TRP 123 0.0031
PRO 124 0.0022
ASP 125 0.0018
ALA 126 0.0032
PRO 127 0.0038
SER 128 0.0033
ASP 129 0.0026
ILE 130 0.0032
ALA 131 0.0039
SER 132 0.0051
ALA 133 0.0035
LEU 134 0.0042
THR 135 0.0059
PHE 136 0.0054
LEU 137 0.0044
VAL 138 0.0062
ALA 139 0.0096
HIS 140 0.0090
SER 141 0.0072
SER 142 0.0108
ASP 143 0.0105
VAL 144 0.0104
ASN 145 0.0117
ALA 146 0.0138
SER 147 0.0143
ALA 148 0.0120
PRO 149 0.0124
THR 150 0.0112
ALA 151 0.0107
ALA 152 0.0081
ASP 153 0.0071
VAL 154 0.0088
GLN 155 0.0086
ASN 156 0.0060
ILE 157 0.0054
PHE 158 0.0056
LEU 159 0.0054
VAL 160 0.0054
GLY 161 0.0053
HIS 162 0.0052
SER 163 0.0046
ALA 164 0.0046
GLY 165 0.0052
GLY 166 0.0043
ALA 167 0.0039
ILE 168 0.0052
ALA 169 0.0049
SER 170 0.0045
ASP 171 0.0052
VAL 172 0.0055
LEU 173 0.0050
LEU 174 0.0061
ALA 175 0.0069
PRO 176 0.0070
GLY 177 0.0064
LEU 178 0.0054
LEU 179 0.0038
PRO 180 0.0031
ALA 181 0.0052
ASN 182 0.0049
VAL 183 0.0033
ARG 184 0.0060
ARG 185 0.0076
SER 186 0.0058
VAL 187 0.0056
ARG 188 0.0067
GLY 189 0.0068
LEU 190 0.0065
ILE 191 0.0069
VAL 192 0.0037
PHE 193 0.0046
GLY 194 0.0041
GLY 195 0.0029
MET 196 0.0020
MET 197 0.0009
HIS 198 0.0009
TYR 199 0.0008
ARG 200 0.0011
GLY 201 0.0007
LEU 202 0.0016
GLU 203 0.0029
TYR 204 0.0017
PRO 205 0.0027
ILE 206 0.0043
PRO 207 0.0062
PRO 208 0.0067
PHE 209 0.0083
VAL 210 0.0072
LEU 211 0.0067
PRO 212 0.0080
GLY 213 0.0075
TYR 214 0.0056
TYR 215 0.0055
GLY 216 0.0088
THR 217 0.0139
ASP 218 0.0148
GLU 219 0.0144
ASP 220 0.0089
VAL 221 0.0064
ARG 222 0.0039
ALA 223 0.0058
HIS 224 0.0054
GLU 225 0.0032
PRO 226 0.0034
LEU 227 0.0036
GLY 228 0.0037
LEU 229 0.0062
LEU 230 0.0072
GLU 231 0.0076
SER 232 0.0087
ALA 233 0.0108
SER 234 0.0165
ASP 235 0.0211
GLU 236 0.0236
ILE 237 0.0175
VAL 238 0.0156
ARG 239 0.0221
GLY 240 0.0113
LEU 241 0.0093
PRO 242 0.0088
ASP 243 0.0068
VAL 244 0.0054
LEU 245 0.0041
MET 246 0.0013
VAL 247 0.0033
LEU 248 0.0045
SER 249 0.0067
GLU 250 0.0080
HIS 251 0.0089
ASP 252 0.0082
VAL 253 0.0083
ALA 254 0.0086
ALA 255 0.0062
MET 256 0.0042
ARG 257 0.0055
ALA 258 0.0098
ALA 259 0.0060
VAL 260 0.0052
THR 261 0.0091
ASP 262 0.0094
PHE 263 0.0071
ARG 264 0.0110
SER 265 0.0190
ALA 266 0.0185
LEU 267 0.0168
ALA 268 0.0221
GLU 269 0.0277
ARG 270 0.0227
THR 271 0.0264
GLY 272 0.0336
LYS 273 0.0299
ASP 274 0.0259
VAL 275 0.0156
PRO 276 0.0018
LEU 277 0.0017
LEU 278 0.0030
VAL 279 0.0054
ALA 280 0.0072
GLN 281 0.0092
GLY 282 0.0083
HIS 283 0.0078
ASN 284 0.0073
HIS 285 0.0065
ILE 286 0.0073
SER 287 0.0082
PRO 288 0.0056
HIS 289 0.0051
TYR 290 0.0043
ALA 291 0.0044
LEU 292 0.0043
SER 293 0.0039
SER 294 0.0054
GLY 295 0.0063
GLU 296 0.0084
GLY 297 0.0097
GLU 298 0.0087
GLU 299 0.0108
TRP 300 0.0092
GLY 301 0.0091
HIS 302 0.0101
ASP 303 0.0098
VAL 304 0.0091
ILE 305 0.0098
ARG 306 0.0118
TRP 307 0.0107
MET 308 0.0102
ARG 309 0.0119
ALA 310 0.0123
LYS 311 0.0111
LEU 312 0.0124
ALA 313 0.0168
SER 314 0.0213
GLY 315 0.0196
LEU 18 0.0162
ALA 19 0.0143
GLN 20 0.0090
VAL 21 0.0086
THR 22 0.0094
PHE 23 0.0076
ALA 24 0.0054
ASN 25 0.0064
GLU 26 0.0098
ALA 27 0.0103
ILE 28 0.0088
TYR 29 0.0083
PRO 30 0.0127
LEU 31 0.0140
LEU 32 0.0116
GLU 33 0.0120
LYS 34 0.0158
ARG 35 0.0153
ARG 36 0.0086
ALA 37 0.0087
GLU 38 0.0108
ILE 39 0.0094
GLU 40 0.0074
ASN 41 0.0092
VAL 42 0.0058
THR 43 0.0041
ARG 44 0.0045
LYS 45 0.0040
THR 46 0.0053
PHE 47 0.0065
ARG 48 0.0074
TYR 49 0.0067
GLY 50 0.0087
ALA 51 0.0108
LEU 52 0.0118
PRO 53 0.0124
GLY 54 0.0095
SER 55 0.0087
GLU 56 0.0074
MET 57 0.0065
ASP 58 0.0057
VAL 59 0.0045
TYR 60 0.0030
TYR 61 0.0040
PRO 62 0.0079
SER 63 0.0117
SER 64 0.0141
THR 65 0.0147
PRO 66 0.0266
SER 67 0.0241
GLY 68 0.0210
LYS 69 0.0146
ALA 70 0.0078
PRO 71 0.0035
VAL 72 0.0018
LEU 73 0.0020
ALA 74 0.0025
PHE 75 0.0031
VAL 76 0.0041
HIS 77 0.0045
GLY 78 0.0023
GLY 79 0.0020
ALA 80 0.0020
TYR 81 0.0018
VAL 82 0.0016
HIS 83 0.0016
GLY 84 0.0040
SER 85 0.0046
LYS 86 0.0055
THR 87 0.0052
HIS 88 0.0044
PRO 89 0.0040
PRO 90 0.0044
PRO 91 0.0047
GLY 92 0.0038
ASP 93 0.0050
LEU 94 0.0062
ILE 95 0.0053
TYR 96 0.0054
LYS 97 0.0059
ASN 98 0.0060
VAL 99 0.0062
GLY 100 0.0066
ALA 101 0.0069
PHE 102 0.0064
TYR 103 0.0050
ALA 104 0.0035
SER 105 0.0045
GLN 106 0.0041
GLY 107 0.0022
PHE 108 0.0016
VAL 109 0.0013
THR 110 0.0024
VAL 111 0.0033
ILE 112 0.0048
PRO 113 0.0058
ASP 114 0.0060
TYR 115 0.0052
ARG 116 0.0043
LYS 117 0.0037
LEU 118 0.0028
PRO 119 0.0024
GLY 120 0.0050
MET 121 0.0043
LYS 122 0.0036
TRP 123 0.0034
PRO 124 0.0035
ASP 125 0.0041
ALA 126 0.0050
PRO 127 0.0050
SER 128 0.0050
ASP 129 0.0052
ILE 130 0.0052
ALA 131 0.0051
SER 132 0.0075
ALA 133 0.0068
LEU 134 0.0065
THR 135 0.0070
PHE 136 0.0068
LEU 137 0.0062
VAL 138 0.0090
ALA 139 0.0108
HIS 140 0.0102
SER 141 0.0084
SER 142 0.0095
ASP 143 0.0096
VAL 144 0.0079
ASN 145 0.0091
ALA 146 0.0106
SER 147 0.0104
ALA 148 0.0082
PRO 149 0.0098
THR 150 0.0092
ALA 151 0.0094
ALA 152 0.0078
ASP 153 0.0077
VAL 154 0.0086
GLN 155 0.0082
ASN 156 0.0042
ILE 157 0.0031
PHE 158 0.0016
LEU 159 0.0015
VAL 160 0.0020
GLY 161 0.0029
HIS 162 0.0017
SER 163 0.0016
ALA 164 0.0014
GLY 165 0.0013
GLY 166 0.0014
ALA 167 0.0014
ILE 168 0.0020
ALA 169 0.0015
SER 170 0.0018
ASP 171 0.0023
VAL 172 0.0022
LEU 173 0.0025
LEU 174 0.0027
ALA 175 0.0027
PRO 176 0.0035
GLY 177 0.0034
LEU 178 0.0026
LEU 179 0.0019
PRO 180 0.0051
ALA 181 0.0070
ASN 182 0.0084
VAL 183 0.0072
ARG 184 0.0068
ARG 185 0.0091
SER 186 0.0063
VAL 187 0.0040
ARG 188 0.0029
GLY 189 0.0014
LEU 190 0.0013
ILE 191 0.0033
VAL 192 0.0028
PHE 193 0.0027
GLY 194 0.0020
GLY 195 0.0017
MET 196 0.0013
MET 197 0.0018
HIS 198 0.0022
TYR 199 0.0023
ARG 200 0.0033
GLY 201 0.0050
LEU 202 0.0044
GLU 203 0.0047
TYR 204 0.0031
PRO 205 0.0030
ILE 206 0.0028
PRO 207 0.0029
PRO 208 0.0030
PHE 209 0.0028
VAL 210 0.0023
LEU 211 0.0021
PRO 212 0.0017
GLY 213 0.0014
TYR 214 0.0014
TYR 215 0.0013
GLY 216 0.0031
THR 217 0.0041
ASP 218 0.0038
GLU 219 0.0046
ASP 220 0.0039
VAL 221 0.0022
ARG 222 0.0016
ALA 223 0.0027
HIS 224 0.0029
GLU 225 0.0015
PRO 226 0.0022
LEU 227 0.0024
GLY 228 0.0023
LEU 229 0.0040
LEU 230 0.0052
GLU 231 0.0054
SER 232 0.0068
ALA 233 0.0081
SER 234 0.0122
ASP 235 0.0138
GLU 236 0.0140
ILE 237 0.0107
VAL 238 0.0111
ARG 239 0.0143
GLY 240 0.0040
LEU 241 0.0033
PRO 242 0.0040
ASP 243 0.0038
VAL 244 0.0037
LEU 245 0.0048
MET 246 0.0043
VAL 247 0.0040
LEU 248 0.0038
SER 249 0.0037
GLU 250 0.0037
HIS 251 0.0035
ASP 252 0.0036
VAL 253 0.0037
ALA 254 0.0050
ALA 255 0.0050
MET 256 0.0042
ARG 257 0.0053
ALA 258 0.0071
ALA 259 0.0054
VAL 260 0.0060
THR 261 0.0079
ASP 262 0.0073
PHE 263 0.0063
ARG 264 0.0095
SER 265 0.0118
ALA 266 0.0098
LEU 267 0.0104
ALA 268 0.0140
GLU 269 0.0143
ARG 270 0.0107
THR 271 0.0150
GLY 272 0.0189
LYS 273 0.0199
ASP 274 0.0198
VAL 275 0.0151
PRO 276 0.0063
LEU 277 0.0054
LEU 278 0.0050
VAL 279 0.0044
ALA 280 0.0041
GLN 281 0.0040
GLY 282 0.0035
HIS 283 0.0030
ASN 284 0.0029
HIS 285 0.0031
ILE 286 0.0028
SER 287 0.0031
PRO 288 0.0051
HIS 289 0.0055
TYR 290 0.0054
ALA 291 0.0067
LEU 292 0.0078
SER 293 0.0093
SER 294 0.0117
GLY 295 0.0133
GLU 296 0.0110
GLY 297 0.0084
GLU 298 0.0099
GLU 299 0.0098
TRP 300 0.0073
GLY 301 0.0067
HIS 302 0.0072
ASP 303 0.0074
VAL 304 0.0065
ILE 305 0.0065
ARG 306 0.0061
TRP 307 0.0059
MET 308 0.0045
ARG 309 0.0051
ALA 310 0.0062
LYS 311 0.0053
LEU 312 0.0057
ALA 313 0.0076
SER 314 0.0142
GLY 315 0.0154

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 50 ---

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