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 9 ---

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 = 0.0206
LEU 18 0.0041
ALA 19 0.0060
GLN 20 0.0070
VAL 21 0.0055
THR 22 0.0055
PHE 23 0.0079
ALA 24 0.0085
ASN 25 0.0078
GLU 26 0.0087
ALA 27 0.0106
ILE 28 0.0110
TYR 29 0.0103
PRO 30 0.0121
LEU 31 0.0138
LEU 32 0.0133
GLU 33 0.0134
LYS 34 0.0155
ARG 35 0.0160
ARG 36 0.0151
ALA 37 0.0172
GLU 38 0.0176
ILE 39 0.0154
GLU 40 0.0157
ASN 41 0.0178
VAL 42 0.0166
THR 43 0.0163
ARG 44 0.0145
LYS 45 0.0138
THR 46 0.0122
PHE 47 0.0113
ARG 48 0.0097
TYR 49 0.0088
GLY 50 0.0083
ALA 51 0.0088
LEU 52 0.0073
PRO 53 0.0075
GLY 54 0.0073
SER 55 0.0076
GLU 56 0.0088
MET 57 0.0093
ASP 58 0.0107
VAL 59 0.0119
TYR 60 0.0137
TYR 61 0.0153
PRO 62 0.0169
SER 63 0.0189
SER 64 0.0195
THR 65 0.0190
PRO 66 0.0204
SER 67 0.0189
GLY 68 0.0185
LYS 69 0.0163
ALA 70 0.0152
PRO 71 0.0132
VAL 72 0.0118
LEU 73 0.0110
ALA 74 0.0092
PHE 75 0.0087
VAL 76 0.0068
HIS 77 0.0068
GLY 78 0.0057
GLY 79 0.0044
ALA 80 0.0035
TYR 81 0.0027
VAL 82 0.0022
HIS 83 0.0037
GLY 84 0.0050
SER 85 0.0066
LYS 86 0.0085
THR 87 0.0089
HIS 88 0.0075
PRO 89 0.0077
PRO 90 0.0078
PRO 91 0.0067
GLY 92 0.0067
ASP 93 0.0092
LEU 94 0.0109
ILE 95 0.0093
TYR 96 0.0099
LYS 97 0.0119
ASN 98 0.0126
VAL 99 0.0119
GLY 100 0.0127
ALA 101 0.0145
PHE 102 0.0147
TYR 103 0.0141
ALA 104 0.0151
SER 105 0.0168
GLN 106 0.0166
GLY 107 0.0165
PHE 108 0.0142
VAL 109 0.0134
THR 110 0.0120
VAL 111 0.0104
ILE 112 0.0092
PRO 113 0.0078
ASP 114 0.0062
TYR 115 0.0047
ARG 116 0.0036
LYS 117 0.0027
LEU 118 0.0014
PRO 119 0.0014
GLY 120 0.0021
MET 121 0.0015
LYS 122 0.0005
TRP 123 0.0008
PRO 124 0.0011
ASP 125 0.0017
ALA 126 0.0027
PRO 127 0.0029
SER 128 0.0027
ASP 129 0.0041
ILE 130 0.0048
ALA 131 0.0043
SER 132 0.0057
ALA 133 0.0072
LEU 134 0.0070
THR 135 0.0066
PHE 136 0.0085
LEU 137 0.0094
VAL 138 0.0084
ALA 139 0.0086
HIS 140 0.0109
SER 141 0.0115
SER 142 0.0130
ASP 143 0.0142
VAL 144 0.0134
ASN 145 0.0150
ALA 146 0.0166
SER 147 0.0183
ALA 148 0.0172
PRO 149 0.0185
THR 150 0.0172
ALA 151 0.0155
ALA 152 0.0134
ASP 153 0.0127
VAL 154 0.0105
GLN 155 0.0101
ASN 156 0.0110
ILE 157 0.0099
PHE 158 0.0099
LEU 159 0.0083
VAL 160 0.0087
GLY 161 0.0074
HIS 162 0.0075
SER 163 0.0066
ALA 164 0.0049
GLY 165 0.0056
GLY 166 0.0065
ALA 167 0.0052
ILE 168 0.0042
ALA 169 0.0053
SER 170 0.0052
ASP 171 0.0034
VAL 172 0.0035
LEU 173 0.0040
LEU 174 0.0033
ALA 175 0.0018
PRO 176 0.0008
GLY 177 0.0012
LEU 178 0.0018
LEU 179 0.0031
PRO 180 0.0033
ALA 181 0.0025
ASN 182 0.0045
VAL 183 0.0054
ARG 184 0.0044
ARG 185 0.0050
SER 186 0.0081
VAL 187 0.0079
ARG 188 0.0096
GLY 189 0.0095
LEU 190 0.0085
ILE 191 0.0096
VAL 192 0.0085
PHE 193 0.0091
GLY 194 0.0087
GLY 195 0.0072
MET 196 0.0062
MET 197 0.0066
HIS 198 0.0065
TYR 199 0.0065
ARG 200 0.0081
GLY 201 0.0092
LEU 202 0.0084
GLU 203 0.0077
TYR 204 0.0055
PRO 205 0.0044
ILE 206 0.0032
PRO 207 0.0019
PRO 208 0.0030
PHE 209 0.0022
VAL 210 0.0017
LEU 211 0.0028
PRO 212 0.0027
GLY 213 0.0013
TYR 214 0.0011
TYR 215 0.0023
GLY 216 0.0031
THR 217 0.0047
ASP 218 0.0056
GLU 219 0.0058
ASP 220 0.0043
VAL 221 0.0043
ARG 222 0.0057
ALA 223 0.0048
HIS 224 0.0035
GLU 225 0.0045
PRO 226 0.0051
LEU 227 0.0064
GLY 228 0.0056
LEU 229 0.0043
LEU 230 0.0056
GLU 231 0.0065
SER 232 0.0053
ALA 233 0.0043
SER 234 0.0049
ASP 235 0.0058
GLU 236 0.0037
ILE 237 0.0034
VAL 238 0.0057
ARG 239 0.0058
GLY 240 0.0051
LEU 241 0.0062
PRO 242 0.0078
ASP 243 0.0097
VAL 244 0.0097
LEU 245 0.0112
MET 246 0.0107
VAL 247 0.0111
LEU 248 0.0112
SER 249 0.0117
GLU 250 0.0132
HIS 251 0.0120
ASP 252 0.0104
VAL 253 0.0092
ALA 254 0.0100
ALA 255 0.0087
MET 256 0.0085
ARG 257 0.0102
ALA 258 0.0103
ALA 259 0.0088
VAL 260 0.0093
THR 261 0.0109
ASP 262 0.0102
PHE 263 0.0088
ARG 264 0.0104
SER 265 0.0114
ALA 266 0.0099
LEU 267 0.0091
ALA 268 0.0108
GLU 269 0.0109
ARG 270 0.0089
THR 271 0.0089
GLY 272 0.0108
LYS 273 0.0114
ASP 274 0.0128
VAL 275 0.0118
PRO 276 0.0132
LEU 277 0.0131
LEU 278 0.0136
VAL 279 0.0139
ALA 280 0.0137
GLN 281 0.0151
GLY 282 0.0143
HIS 283 0.0124
ASN 284 0.0107
HIS 285 0.0091
ILE 286 0.0086
SER 287 0.0104
PRO 288 0.0113
HIS 289 0.0104
TYR 290 0.0106
ALA 291 0.0127
LEU 292 0.0133
SER 293 0.0147
SER 294 0.0147
GLY 295 0.0166
GLU 296 0.0159
GLY 297 0.0150
GLU 298 0.0151
GLU 299 0.0162
TRP 300 0.0146
GLY 301 0.0141
HIS 302 0.0160
ASP 303 0.0156
VAL 304 0.0138
ILE 305 0.0149
ARG 306 0.0161
TRP 307 0.0145
MET 308 0.0135
ARG 309 0.0153
ALA 310 0.0155
LYS 311 0.0135
LEU 312 0.0141
ALA 313 0.0155
SER 314 0.0147
GLY 315 0.0135
ASN 316 0.0148
GLY 317 0.0152
VAL 318 0.0160
PRO 319 0.0091
ALA 320 0.0036
THR 321 0.0025
GLU 322 0.0149
LEU 18 0.0040
ALA 19 0.0060
GLN 20 0.0071
VAL 21 0.0056
THR 22 0.0056
PHE 23 0.0081
ALA 24 0.0088
ASN 25 0.0081
GLU 26 0.0090
ALA 27 0.0110
ILE 28 0.0114
TYR 29 0.0106
PRO 30 0.0125
LEU 31 0.0142
LEU 32 0.0137
GLU 33 0.0139
LYS 34 0.0160
ARG 35 0.0165
ARG 36 0.0156
ALA 37 0.0177
GLU 38 0.0180
ILE 39 0.0158
GLU 40 0.0161
ASN 41 0.0182
VAL 42 0.0168
THR 43 0.0165
ARG 44 0.0147
LYS 45 0.0140
THR 46 0.0124
PHE 47 0.0114
ARG 48 0.0096
TYR 49 0.0086
GLY 50 0.0081
ALA 51 0.0086
LEU 52 0.0073
PRO 53 0.0076
GLY 54 0.0074
SER 55 0.0076
GLU 56 0.0089
MET 57 0.0093
ASP 58 0.0109
VAL 59 0.0120
TYR 60 0.0138
TYR 61 0.0154
PRO 62 0.0170
SER 63 0.0190
SER 64 0.0196
THR 65 0.0191
PRO 66 0.0203
SER 67 0.0188
GLY 68 0.0184
LYS 69 0.0162
ALA 70 0.0152
PRO 71 0.0132
VAL 72 0.0118
LEU 73 0.0110
ALA 74 0.0093
PHE 75 0.0088
VAL 76 0.0069
HIS 77 0.0069
GLY 78 0.0058
GLY 79 0.0045
ALA 80 0.0036
TYR 81 0.0027
VAL 82 0.0023
HIS 83 0.0038
GLY 84 0.0053
SER 85 0.0068
LYS 86 0.0087
THR 87 0.0092
HIS 88 0.0079
PRO 89 0.0082
PRO 90 0.0083
PRO 91 0.0072
GLY 92 0.0072
ASP 93 0.0097
LEU 94 0.0113
ILE 95 0.0096
TYR 96 0.0101
LYS 97 0.0121
ASN 98 0.0128
VAL 99 0.0121
GLY 100 0.0128
ALA 101 0.0147
PHE 102 0.0149
TYR 103 0.0143
ALA 104 0.0153
SER 105 0.0170
GLN 106 0.0167
GLY 107 0.0165
PHE 108 0.0143
VAL 109 0.0135
THR 110 0.0121
VAL 111 0.0105
ILE 112 0.0093
PRO 113 0.0078
ASP 114 0.0063
TYR 115 0.0048
ARG 116 0.0037
LYS 117 0.0028
LEU 118 0.0015
PRO 119 0.0015
GLY 120 0.0022
MET 121 0.0015
LYS 122 0.0005
TRP 123 0.0008
PRO 124 0.0011
ASP 125 0.0017
ALA 126 0.0027
PRO 127 0.0029
SER 128 0.0026
ASP 129 0.0041
ILE 130 0.0048
ALA 131 0.0042
SER 132 0.0056
ALA 133 0.0071
LEU 134 0.0069
THR 135 0.0064
PHE 136 0.0083
LEU 137 0.0093
VAL 138 0.0082
ALA 139 0.0084
HIS 140 0.0108
SER 141 0.0113
SER 142 0.0128
ASP 143 0.0141
VAL 144 0.0133
ASN 145 0.0149
ALA 146 0.0165
SER 147 0.0183
ALA 148 0.0172
PRO 149 0.0185
THR 150 0.0171
ALA 151 0.0154
ALA 152 0.0133
ASP 153 0.0126
VAL 154 0.0104
GLN 155 0.0099
ASN 156 0.0109
ILE 157 0.0098
PHE 158 0.0099
LEU 159 0.0083
VAL 160 0.0088
GLY 161 0.0075
HIS 162 0.0076
SER 163 0.0067
ALA 164 0.0049
GLY 165 0.0057
GLY 166 0.0066
ALA 167 0.0052
ILE 168 0.0042
ALA 169 0.0054
SER 170 0.0052
ASP 171 0.0035
VAL 172 0.0035
LEU 173 0.0041
LEU 174 0.0034
ALA 175 0.0019
PRO 176 0.0009
GLY 177 0.0011
LEU 178 0.0017
LEU 179 0.0030
PRO 180 0.0031
ALA 181 0.0023
ASN 182 0.0043
VAL 183 0.0053
ARG 184 0.0043
ARG 185 0.0049
SER 186 0.0079
VAL 187 0.0078
ARG 188 0.0095
GLY 189 0.0096
LEU 190 0.0086
ILE 191 0.0097
VAL 192 0.0086
PHE 193 0.0092
GLY 194 0.0088
GLY 195 0.0073
MET 196 0.0063
MET 197 0.0067
HIS 198 0.0066
TYR 199 0.0066
ARG 200 0.0081
GLY 201 0.0092
LEU 202 0.0084
GLU 203 0.0077
TYR 204 0.0055
PRO 205 0.0044
ILE 206 0.0032
PRO 207 0.0018
PRO 208 0.0029
PHE 209 0.0021
VAL 210 0.0017
LEU 211 0.0028
PRO 212 0.0026
GLY 213 0.0012
TYR 214 0.0012
TYR 215 0.0024
GLY 216 0.0032
THR 217 0.0048
ASP 218 0.0056
GLU 219 0.0060
ASP 220 0.0044
VAL 221 0.0044
ARG 222 0.0058
ALA 223 0.0049
HIS 224 0.0036
GLU 225 0.0046
PRO 226 0.0052
LEU 227 0.0065
GLY 228 0.0057
LEU 229 0.0044
LEU 230 0.0057
GLU 231 0.0067
SER 232 0.0055
ALA 233 0.0045
SER 234 0.0051
ASP 235 0.0060
GLU 236 0.0040
ILE 237 0.0036
VAL 238 0.0058
ARG 239 0.0060
GLY 240 0.0052
LEU 241 0.0063
PRO 242 0.0079
ASP 243 0.0098
VAL 244 0.0099
LEU 245 0.0114
MET 246 0.0108
VAL 247 0.0113
LEU 248 0.0113
SER 249 0.0118
GLU 250 0.0133
HIS 251 0.0121
ASP 252 0.0105
VAL 253 0.0093
ALA 254 0.0101
ALA 255 0.0088
MET 256 0.0086
ARG 257 0.0103
ALA 258 0.0104
ALA 259 0.0088
VAL 260 0.0094
THR 261 0.0110
ASP 262 0.0104
PHE 263 0.0090
ARG 264 0.0106
SER 265 0.0116
ALA 266 0.0101
LEU 267 0.0093
ALA 268 0.0110
GLU 269 0.0111
ARG 270 0.0091
THR 271 0.0091
GLY 272 0.0110
LYS 273 0.0116
ASP 274 0.0130
VAL 275 0.0120
PRO 276 0.0134
LEU 277 0.0132
LEU 278 0.0138
VAL 279 0.0140
ALA 280 0.0138
GLN 281 0.0152
GLY 282 0.0145
HIS 283 0.0126
ASN 284 0.0108
HIS 285 0.0092
ILE 286 0.0087
SER 287 0.0106
PRO 288 0.0115
HIS 289 0.0106
TYR 290 0.0108
ALA 291 0.0129
LEU 292 0.0135
SER 293 0.0150
SER 294 0.0150
GLY 295 0.0170
GLU 296 0.0163
GLY 297 0.0152
GLU 298 0.0153
GLU 299 0.0164
TRP 300 0.0148
GLY 301 0.0143
HIS 302 0.0161
ASP 303 0.0158
VAL 304 0.0139
ILE 305 0.0150
ARG 306 0.0162
TRP 307 0.0146
MET 308 0.0136
ARG 309 0.0154
ALA 310 0.0156
LYS 311 0.0136
LEU 312 0.0141
ALA 313 0.0159
SER 314 0.0150
GLY 315 0.0135
LEU 18 0.0039
ALA 19 0.0059
GLN 20 0.0070
VAL 21 0.0055
THR 22 0.0054
PHE 23 0.0079
ALA 24 0.0086
ASN 25 0.0078
GLU 26 0.0088
ALA 27 0.0107
ILE 28 0.0112
TYR 29 0.0104
PRO 30 0.0123
LEU 31 0.0140
LEU 32 0.0135
GLU 33 0.0137
LYS 34 0.0158
ARG 35 0.0163
ARG 36 0.0154
ALA 37 0.0176
GLU 38 0.0179
ILE 39 0.0157
GLU 40 0.0160
ASN 41 0.0182
VAL 42 0.0168
THR 43 0.0166
ARG 44 0.0147
LYS 45 0.0141
THR 46 0.0125
PHE 47 0.0116
ARG 48 0.0099
TYR 49 0.0088
GLY 50 0.0083
ALA 51 0.0089
LEU 52 0.0075
PRO 53 0.0078
GLY 54 0.0075
SER 55 0.0077
GLU 56 0.0090
MET 57 0.0095
ASP 58 0.0110
VAL 59 0.0121
TYR 60 0.0139
TYR 61 0.0156
PRO 62 0.0171
SER 63 0.0191
SER 64 0.0198
THR 65 0.0193
PRO 66 0.0206
SER 67 0.0191
GLY 68 0.0187
LYS 69 0.0165
ALA 70 0.0154
PRO 71 0.0134
VAL 72 0.0119
LEU 73 0.0111
ALA 74 0.0093
PHE 75 0.0088
VAL 76 0.0069
HIS 77 0.0068
GLY 78 0.0058
GLY 79 0.0044
ALA 80 0.0035
TYR 81 0.0027
VAL 82 0.0022
HIS 83 0.0037
GLY 84 0.0051
SER 85 0.0067
LYS 86 0.0086
THR 87 0.0091
HIS 88 0.0077
PRO 89 0.0080
PRO 90 0.0081
PRO 91 0.0070
GLY 92 0.0069
ASP 93 0.0095
LEU 94 0.0111
ILE 95 0.0095
TYR 96 0.0100
LYS 97 0.0121
ASN 98 0.0128
VAL 99 0.0121
GLY 100 0.0128
ALA 101 0.0147
PHE 102 0.0149
TYR 103 0.0143
ALA 104 0.0153
SER 105 0.0170
GLN 106 0.0168
GLY 107 0.0166
PHE 108 0.0144
VAL 109 0.0136
THR 110 0.0122
VAL 111 0.0106
ILE 112 0.0094
PRO 113 0.0079
ASP 114 0.0063
TYR 115 0.0048
ARG 116 0.0037
LYS 117 0.0028
LEU 118 0.0015
PRO 119 0.0015
GLY 120 0.0023
MET 121 0.0016
LYS 122 0.0005
TRP 123 0.0007
PRO 124 0.0010
ASP 125 0.0017
ALA 126 0.0027
PRO 127 0.0029
SER 128 0.0027
ASP 129 0.0042
ILE 130 0.0049
ALA 131 0.0043
SER 132 0.0057
ALA 133 0.0073
LEU 134 0.0071
THR 135 0.0067
PHE 136 0.0086
LEU 137 0.0095
VAL 138 0.0085
ALA 139 0.0087
HIS 140 0.0111
SER 141 0.0116
SER 142 0.0133
ASP 143 0.0144
VAL 144 0.0135
ASN 145 0.0152
ALA 146 0.0168
SER 147 0.0185
ALA 148 0.0174
PRO 149 0.0188
THR 150 0.0174
ALA 151 0.0157
ALA 152 0.0135
ASP 153 0.0128
VAL 154 0.0107
GLN 155 0.0102
ASN 156 0.0111
ILE 157 0.0099
PHE 158 0.0100
LEU 159 0.0083
VAL 160 0.0088
GLY 161 0.0075
HIS 162 0.0076
SER 163 0.0066
ALA 164 0.0049
GLY 165 0.0056
GLY 166 0.0065
ALA 167 0.0051
ILE 168 0.0042
ALA 169 0.0054
SER 170 0.0052
ASP 171 0.0034
VAL 172 0.0035
LEU 173 0.0041
LEU 174 0.0033
ALA 175 0.0018
PRO 176 0.0008
GLY 177 0.0012
LEU 178 0.0018
LEU 179 0.0031
PRO 180 0.0033
ALA 181 0.0025
ASN 182 0.0045
VAL 183 0.0054
ARG 184 0.0044
ARG 185 0.0050
SER 186 0.0081
VAL 187 0.0079
ARG 188 0.0096
GLY 189 0.0096
LEU 190 0.0086
ILE 191 0.0097
VAL 192 0.0086
PHE 193 0.0092
GLY 194 0.0087
GLY 195 0.0072
MET 196 0.0062
MET 197 0.0066
HIS 198 0.0065
TYR 199 0.0065
ARG 200 0.0081
GLY 201 0.0091
LEU 202 0.0083
GLU 203 0.0076
TYR 204 0.0054
PRO 205 0.0043
ILE 206 0.0032
PRO 207 0.0018
PRO 208 0.0029
PHE 209 0.0021
VAL 210 0.0017
LEU 211 0.0027
PRO 212 0.0026
GLY 213 0.0012
TYR 214 0.0011
TYR 215 0.0023
GLY 216 0.0032
THR 217 0.0047
ASP 218 0.0056
GLU 219 0.0059
ASP 220 0.0042
VAL 221 0.0043
ARG 222 0.0057
ALA 223 0.0048
HIS 224 0.0035
GLU 225 0.0045
PRO 226 0.0051
LEU 227 0.0064
GLY 228 0.0056
LEU 229 0.0042
LEU 230 0.0056
GLU 231 0.0065
SER 232 0.0053
ALA 233 0.0043
SER 234 0.0049
ASP 235 0.0058
GLU 236 0.0038
ILE 237 0.0034
VAL 238 0.0057
ARG 239 0.0059
GLY 240 0.0052
LEU 241 0.0062
PRO 242 0.0079
ASP 243 0.0098
VAL 244 0.0098
LEU 245 0.0113
MET 246 0.0107
VAL 247 0.0112
LEU 248 0.0112
SER 249 0.0117
GLU 250 0.0132
HIS 251 0.0120
ASP 252 0.0104
VAL 253 0.0092
ALA 254 0.0100
ALA 255 0.0087
MET 256 0.0085
ARG 257 0.0102
ALA 258 0.0104
ALA 259 0.0088
VAL 260 0.0093
THR 261 0.0109
ASP 262 0.0102
PHE 263 0.0089
ARG 264 0.0105
SER 265 0.0115
ALA 266 0.0099
LEU 267 0.0091
ALA 268 0.0109
GLU 269 0.0109
ARG 270 0.0090
THR 271 0.0090
GLY 272 0.0109
LYS 273 0.0115
ASP 274 0.0129
VAL 275 0.0119
PRO 276 0.0133
LEU 277 0.0131
LEU 278 0.0137
VAL 279 0.0140
ALA 280 0.0138
GLN 281 0.0152
GLY 282 0.0144
HIS 283 0.0125
ASN 284 0.0107
HIS 285 0.0091
ILE 286 0.0086
SER 287 0.0104
PRO 288 0.0114
HIS 289 0.0105
TYR 290 0.0107
ALA 291 0.0128
LEU 292 0.0134
SER 293 0.0149
SER 294 0.0149
GLY 295 0.0168
GLU 296 0.0161
GLY 297 0.0151
GLU 298 0.0153
GLU 299 0.0164
TRP 300 0.0147
GLY 301 0.0142
HIS 302 0.0161
ASP 303 0.0157
VAL 304 0.0139
ILE 305 0.0150
ARG 306 0.0163
TRP 307 0.0146
MET 308 0.0137
ARG 309 0.0155
ALA 310 0.0157
LYS 311 0.0137
LEU 312 0.0143
ALA 313 0.0161
SER 314 0.0151
GLY 315 0.0136
LEU 18 0.0040
ALA 19 0.0059
GLN 20 0.0070
VAL 21 0.0055
THR 22 0.0055
PHE 23 0.0079
ALA 24 0.0085
ASN 25 0.0078
GLU 26 0.0087
ALA 27 0.0106
ILE 28 0.0110
TYR 29 0.0103
PRO 30 0.0121
LEU 31 0.0138
LEU 32 0.0133
GLU 33 0.0135
LYS 34 0.0155
ARG 35 0.0161
ARG 36 0.0152
ALA 37 0.0173
GLU 38 0.0176
ILE 39 0.0155
GLU 40 0.0158
ASN 41 0.0179
VAL 42 0.0166
THR 43 0.0164
ARG 44 0.0145
LYS 45 0.0139
THR 46 0.0123
PHE 47 0.0113
ARG 48 0.0096
TYR 49 0.0086
GLY 50 0.0081
ALA 51 0.0087
LEU 52 0.0073
PRO 53 0.0076
GLY 54 0.0074
SER 55 0.0076
GLU 56 0.0088
MET 57 0.0093
ASP 58 0.0108
VAL 59 0.0119
TYR 60 0.0137
TYR 61 0.0153
PRO 62 0.0169
SER 63 0.0189
SER 64 0.0195
THR 65 0.0190
PRO 66 0.0203
SER 67 0.0188
GLY 68 0.0185
LYS 69 0.0163
ALA 70 0.0152
PRO 71 0.0132
VAL 72 0.0118
LEU 73 0.0110
ALA 74 0.0092
PHE 75 0.0087
VAL 76 0.0068
HIS 77 0.0068
GLY 78 0.0057
GLY 79 0.0044
ALA 80 0.0035
TYR 81 0.0027
VAL 82 0.0022
HIS 83 0.0037
GLY 84 0.0051
SER 85 0.0066
LYS 86 0.0085
THR 87 0.0090
HIS 88 0.0076
PRO 89 0.0078
PRO 90 0.0080
PRO 91 0.0068
GLY 92 0.0068
ASP 93 0.0094
LEU 94 0.0110
ILE 95 0.0093
TYR 96 0.0099
LYS 97 0.0119
ASN 98 0.0126
VAL 99 0.0119
GLY 100 0.0127
ALA 101 0.0146
PHE 102 0.0147
TYR 103 0.0141
ALA 104 0.0151
SER 105 0.0168
GLN 106 0.0166
GLY 107 0.0165
PHE 108 0.0142
VAL 109 0.0134
THR 110 0.0121
VAL 111 0.0104
ILE 112 0.0092
PRO 113 0.0078
ASP 114 0.0062
TYR 115 0.0047
ARG 116 0.0036
LYS 117 0.0028
LEU 118 0.0015
PRO 119 0.0015
GLY 120 0.0022
MET 121 0.0015
LYS 122 0.0005
TRP 123 0.0008
PRO 124 0.0011
ASP 125 0.0016
ALA 126 0.0027
PRO 127 0.0029
SER 128 0.0027
ASP 129 0.0041
ILE 130 0.0048
ALA 131 0.0043
SER 132 0.0056
ALA 133 0.0071
LEU 134 0.0070
THR 135 0.0065
PHE 136 0.0084
LEU 137 0.0093
VAL 138 0.0083
ALA 139 0.0085
HIS 140 0.0108
SER 141 0.0114
SER 142 0.0129
ASP 143 0.0141
VAL 144 0.0133
ASN 145 0.0149
ALA 146 0.0165
SER 147 0.0182
ALA 148 0.0171
PRO 149 0.0185
THR 150 0.0171
ALA 151 0.0154
ALA 152 0.0133
ASP 153 0.0127
VAL 154 0.0105
GLN 155 0.0101
ASN 156 0.0110
ILE 157 0.0099
PHE 158 0.0099
LEU 159 0.0083
VAL 160 0.0088
GLY 161 0.0075
HIS 162 0.0076
SER 163 0.0066
ALA 164 0.0049
GLY 165 0.0056
GLY 166 0.0065
ALA 167 0.0052
ILE 168 0.0042
ALA 169 0.0054
SER 170 0.0052
ASP 171 0.0035
VAL 172 0.0035
LEU 173 0.0041
LEU 174 0.0034
ALA 175 0.0018
PRO 176 0.0008
GLY 177 0.0012
LEU 178 0.0018
LEU 179 0.0031
PRO 180 0.0033
ALA 181 0.0025
ASN 182 0.0045
VAL 183 0.0054
ARG 184 0.0044
ARG 185 0.0051
SER 186 0.0081
VAL 187 0.0079
ARG 188 0.0096
GLY 189 0.0096
LEU 190 0.0085
ILE 191 0.0096
VAL 192 0.0085
PHE 193 0.0092
GLY 194 0.0087
GLY 195 0.0072
MET 196 0.0062
MET 197 0.0067
HIS 198 0.0065
TYR 199 0.0065
ARG 200 0.0081
GLY 201 0.0091
LEU 202 0.0083
GLU 203 0.0076
TYR 204 0.0055
PRO 205 0.0044
ILE 206 0.0032
PRO 207 0.0019
PRO 208 0.0029
PHE 209 0.0021
VAL 210 0.0017
LEU 211 0.0027
PRO 212 0.0026
GLY 213 0.0012
TYR 214 0.0011
TYR 215 0.0023
GLY 216 0.0031
THR 217 0.0047
ASP 218 0.0056
GLU 219 0.0058
ASP 220 0.0042
VAL 221 0.0043
ARG 222 0.0057
ALA 223 0.0048
HIS 224 0.0035
GLU 225 0.0045
PRO 226 0.0052
LEU 227 0.0064
GLY 228 0.0056
LEU 229 0.0043
LEU 230 0.0056
GLU 231 0.0066
SER 232 0.0053
ALA 233 0.0044
SER 234 0.0049
ASP 235 0.0059
GLU 236 0.0039
ILE 237 0.0035
VAL 238 0.0058
ARG 239 0.0059
GLY 240 0.0052
LEU 241 0.0063
PRO 242 0.0079
ASP 243 0.0098
VAL 244 0.0098
LEU 245 0.0113
MET 246 0.0107
VAL 247 0.0112
LEU 248 0.0112
SER 249 0.0117
GLU 250 0.0132
HIS 251 0.0120
ASP 252 0.0103
VAL 253 0.0092
ALA 254 0.0100
ALA 255 0.0087
MET 256 0.0085
ARG 257 0.0102
ALA 258 0.0103
ALA 259 0.0088
VAL 260 0.0093
THR 261 0.0109
ASP 262 0.0102
PHE 263 0.0089
ARG 264 0.0105
SER 265 0.0115
ALA 266 0.0100
LEU 267 0.0092
ALA 268 0.0109
GLU 269 0.0110
ARG 270 0.0090
THR 271 0.0090
GLY 272 0.0109
LYS 273 0.0115
ASP 274 0.0129
VAL 275 0.0119
PRO 276 0.0132
LEU 277 0.0131
LEU 278 0.0136
VAL 279 0.0139
ALA 280 0.0137
GLN 281 0.0150
GLY 282 0.0142
HIS 283 0.0124
ASN 284 0.0106
HIS 285 0.0091
ILE 286 0.0085
SER 287 0.0104
PRO 288 0.0113
HIS 289 0.0104
TYR 290 0.0106
ALA 291 0.0127
LEU 292 0.0133
SER 293 0.0147
SER 294 0.0147
GLY 295 0.0166
GLU 296 0.0160
GLY 297 0.0150
GLU 298 0.0151
GLU 299 0.0162
TRP 300 0.0146
GLY 301 0.0141
HIS 302 0.0160
ASP 303 0.0156
VAL 304 0.0138
ILE 305 0.0149
ARG 306 0.0161
TRP 307 0.0145
MET 308 0.0136
ARG 309 0.0154
ALA 310 0.0156
LYS 311 0.0136
LEU 312 0.0142
ALA 313 0.0160
SER 314 0.0150
GLY 315 0.0136

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 9 ---

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