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 94 ---

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 = 0.0443
LEU 18 0.0181
ALA 19 0.0174
GLN 20 0.0102
VAL 21 0.0065
THR 22 0.0089
PHE 23 0.0104
ALA 24 0.0064
ASN 25 0.0055
GLU 26 0.0065
ALA 27 0.0079
ILE 28 0.0078
TYR 29 0.0068
PRO 30 0.0092
LEU 31 0.0055
LEU 32 0.0055
GLU 33 0.0081
LYS 34 0.0052
ARG 35 0.0055
ARG 36 0.0089
ALA 37 0.0137
GLU 38 0.0137
ILE 39 0.0115
GLU 40 0.0166
ASN 41 0.0204
VAL 42 0.0080
THR 43 0.0077
ARG 44 0.0077
LYS 45 0.0081
THR 46 0.0083
PHE 47 0.0082
ARG 48 0.0144
TYR 49 0.0049
GLY 50 0.0152
ALA 51 0.0273
LEU 52 0.0303
PRO 53 0.0308
GLY 54 0.0115
SER 55 0.0097
GLU 56 0.0065
MET 57 0.0047
ASP 58 0.0057
VAL 59 0.0085
TYR 60 0.0061
TYR 61 0.0054
PRO 62 0.0039
SER 63 0.0049
SER 64 0.0041
THR 65 0.0035
PRO 66 0.0244
SER 67 0.0233
GLY 68 0.0210
LYS 69 0.0134
ALA 70 0.0042
PRO 71 0.0085
VAL 72 0.0083
LEU 73 0.0074
ALA 74 0.0045
PHE 75 0.0062
VAL 76 0.0068
HIS 77 0.0096
GLY 78 0.0143
GLY 79 0.0142
ALA 80 0.0141
TYR 81 0.0141
VAL 82 0.0141
HIS 83 0.0142
GLY 84 0.0073
SER 85 0.0059
LYS 86 0.0052
THR 87 0.0029
HIS 88 0.0024
PRO 89 0.0016
PRO 90 0.0085
PRO 91 0.0092
GLY 92 0.0065
ASP 93 0.0060
LEU 94 0.0053
ILE 95 0.0031
TYR 96 0.0019
LYS 97 0.0010
ASN 98 0.0028
VAL 99 0.0032
GLY 100 0.0022
ALA 101 0.0042
PHE 102 0.0014
TYR 103 0.0014
ALA 104 0.0015
SER 105 0.0019
GLN 106 0.0018
GLY 107 0.0017
PHE 108 0.0064
VAL 109 0.0056
THR 110 0.0053
VAL 111 0.0041
ILE 112 0.0043
PRO 113 0.0034
ASP 114 0.0096
TYR 115 0.0112
ARG 116 0.0120
LYS 117 0.0130
LEU 118 0.0148
PRO 119 0.0147
GLY 120 0.0174
MET 121 0.0158
LYS 122 0.0154
TRP 123 0.0142
PRO 124 0.0128
ASP 125 0.0129
ALA 126 0.0139
PRO 127 0.0121
SER 128 0.0091
ASP 129 0.0089
ILE 130 0.0096
ALA 131 0.0067
SER 132 0.0052
ALA 133 0.0072
LEU 134 0.0112
THR 135 0.0090
PHE 136 0.0085
LEU 137 0.0125
VAL 138 0.0169
ALA 139 0.0159
HIS 140 0.0147
SER 141 0.0176
SER 142 0.0185
ASP 143 0.0143
VAL 144 0.0127
ASN 145 0.0114
ALA 146 0.0113
SER 147 0.0101
ALA 148 0.0098
PRO 149 0.0094
THR 150 0.0111
ALA 151 0.0116
ALA 152 0.0115
ASP 153 0.0104
VAL 154 0.0139
GLN 155 0.0135
ASN 156 0.0103
ILE 157 0.0077
PHE 158 0.0075
LEU 159 0.0057
VAL 160 0.0071
GLY 161 0.0077
HIS 162 0.0095
SER 163 0.0085
ALA 164 0.0087
GLY 165 0.0097
GLY 166 0.0098
ALA 167 0.0097
ILE 168 0.0119
ALA 169 0.0108
SER 170 0.0106
ASP 171 0.0093
VAL 172 0.0082
LEU 173 0.0083
LEU 174 0.0090
ALA 175 0.0074
PRO 176 0.0041
GLY 177 0.0029
LEU 178 0.0053
LEU 179 0.0071
PRO 180 0.0104
ALA 181 0.0106
ASN 182 0.0126
VAL 183 0.0131
ARG 184 0.0123
ARG 185 0.0134
SER 186 0.0090
VAL 187 0.0076
ARG 188 0.0088
GLY 189 0.0078
LEU 190 0.0063
ILE 191 0.0063
VAL 192 0.0076
PHE 193 0.0079
GLY 194 0.0080
GLY 195 0.0081
MET 196 0.0083
MET 197 0.0075
HIS 198 0.0113
TYR 199 0.0028
ARG 200 0.0040
GLY 201 0.0100
LEU 202 0.0106
GLU 203 0.0162
TYR 204 0.0109
PRO 205 0.0126
ILE 206 0.0096
PRO 207 0.0065
PRO 208 0.0037
PHE 209 0.0042
VAL 210 0.0108
LEU 211 0.0111
PRO 212 0.0108
GLY 213 0.0114
TYR 214 0.0137
TYR 215 0.0144
GLY 216 0.0152
THR 217 0.0177
ASP 218 0.0225
GLU 219 0.0290
ASP 220 0.0234
VAL 221 0.0168
ARG 222 0.0142
ALA 223 0.0168
HIS 224 0.0161
GLU 225 0.0141
PRO 226 0.0162
LEU 227 0.0158
GLY 228 0.0161
LEU 229 0.0144
LEU 230 0.0136
GLU 231 0.0135
SER 232 0.0132
ALA 233 0.0124
SER 234 0.0163
ASP 235 0.0151
GLU 236 0.0122
ILE 237 0.0110
VAL 238 0.0107
ARG 239 0.0149
GLY 240 0.0085
LEU 241 0.0076
PRO 242 0.0051
ASP 243 0.0044
VAL 244 0.0065
LEU 245 0.0074
MET 246 0.0082
VAL 247 0.0094
LEU 248 0.0098
SER 249 0.0112
GLU 250 0.0139
HIS 251 0.0131
ASP 252 0.0137
VAL 253 0.0123
ALA 254 0.0140
ALA 255 0.0115
MET 256 0.0111
ARG 257 0.0142
ALA 258 0.0085
ALA 259 0.0079
VAL 260 0.0107
THR 261 0.0097
ASP 262 0.0069
PHE 263 0.0091
ARG 264 0.0049
SER 265 0.0085
ALA 266 0.0109
LEU 267 0.0081
ALA 268 0.0089
GLU 269 0.0133
ARG 270 0.0120
THR 271 0.0088
GLY 272 0.0112
LYS 273 0.0098
ASP 274 0.0111
VAL 275 0.0088
PRO 276 0.0093
LEU 277 0.0100
LEU 278 0.0108
VAL 279 0.0120
ALA 280 0.0125
GLN 281 0.0149
GLY 282 0.0144
HIS 283 0.0111
ASN 284 0.0092
HIS 285 0.0069
ILE 286 0.0040
SER 287 0.0059
PRO 288 0.0043
HIS 289 0.0039
TYR 290 0.0031
ALA 291 0.0029
LEU 292 0.0028
SER 293 0.0019
SER 294 0.0050
GLY 295 0.0071
GLU 296 0.0061
GLY 297 0.0060
GLU 298 0.0071
GLU 299 0.0095
TRP 300 0.0070
GLY 301 0.0057
HIS 302 0.0081
ASP 303 0.0098
VAL 304 0.0086
ILE 305 0.0083
ARG 306 0.0094
TRP 307 0.0098
MET 308 0.0065
ARG 309 0.0052
ALA 310 0.0079
LYS 311 0.0080
LEU 312 0.0081
ALA 313 0.0063
SER 314 0.0105
GLY 315 0.0185
ASN 316 0.0184
GLY 317 0.0127
VAL 318 0.0130
PRO 319 0.0095
ALA 320 0.0069
THR 321 0.0013
GLU 322 0.0033
LEU 18 0.0202
ALA 19 0.0198
GLN 20 0.0194
VAL 21 0.0176
THR 22 0.0164
PHE 23 0.0164
ALA 24 0.0121
ASN 25 0.0067
GLU 26 0.0087
ALA 27 0.0124
ILE 28 0.0093
TYR 29 0.0034
PRO 30 0.0164
LEU 31 0.0142
LEU 32 0.0038
GLU 33 0.0102
LYS 34 0.0115
ARG 35 0.0013
ARG 36 0.0105
ALA 37 0.0156
GLU 38 0.0156
ILE 39 0.0148
GLU 40 0.0213
ASN 41 0.0261
VAL 42 0.0074
THR 43 0.0064
ARG 44 0.0067
LYS 45 0.0061
THR 46 0.0064
PHE 47 0.0064
ARG 48 0.0038
TYR 49 0.0052
GLY 50 0.0059
ALA 51 0.0087
LEU 52 0.0090
PRO 53 0.0096
GLY 54 0.0021
SER 55 0.0022
GLU 56 0.0031
MET 57 0.0049
ASP 58 0.0062
VAL 59 0.0072
TYR 60 0.0040
TYR 61 0.0032
PRO 62 0.0044
SER 63 0.0050
SER 64 0.0069
THR 65 0.0088
PRO 66 0.0105
SER 67 0.0103
GLY 68 0.0086
LYS 69 0.0077
ALA 70 0.0064
PRO 71 0.0065
VAL 72 0.0050
LEU 73 0.0034
ALA 74 0.0023
PHE 75 0.0011
VAL 76 0.0021
HIS 77 0.0030
GLY 78 0.0047
GLY 79 0.0040
ALA 80 0.0029
TYR 81 0.0020
VAL 82 0.0025
HIS 83 0.0038
GLY 84 0.0032
SER 85 0.0050
LYS 86 0.0063
THR 87 0.0062
HIS 88 0.0050
PRO 89 0.0062
PRO 90 0.0108
PRO 91 0.0108
GLY 92 0.0054
ASP 93 0.0077
LEU 94 0.0064
ILE 95 0.0047
TYR 96 0.0039
LYS 97 0.0045
ASN 98 0.0029
VAL 99 0.0047
GLY 100 0.0061
ALA 101 0.0050
PHE 102 0.0052
TYR 103 0.0050
ALA 104 0.0043
SER 105 0.0059
GLN 106 0.0070
GLY 107 0.0063
PHE 108 0.0048
VAL 109 0.0032
THR 110 0.0018
VAL 111 0.0024
ILE 112 0.0038
PRO 113 0.0059
ASP 114 0.0035
TYR 115 0.0028
ARG 116 0.0018
LYS 117 0.0010
LEU 118 0.0018
PRO 119 0.0035
GLY 120 0.0069
MET 121 0.0057
LYS 122 0.0052
TRP 123 0.0039
PRO 124 0.0049
ASP 125 0.0051
ALA 126 0.0030
PRO 127 0.0051
SER 128 0.0059
ASP 129 0.0050
ILE 130 0.0063
ALA 131 0.0080
SER 132 0.0066
ALA 133 0.0066
LEU 134 0.0063
THR 135 0.0063
PHE 136 0.0065
LEU 137 0.0064
VAL 138 0.0061
ALA 139 0.0061
HIS 140 0.0061
SER 141 0.0063
SER 142 0.0068
ASP 143 0.0070
VAL 144 0.0073
ASN 145 0.0066
ALA 146 0.0069
SER 147 0.0065
ALA 148 0.0061
PRO 149 0.0055
THR 150 0.0057
ALA 151 0.0058
ALA 152 0.0062
ASP 153 0.0054
VAL 154 0.0069
GLN 155 0.0066
ASN 156 0.0079
ILE 157 0.0063
PHE 158 0.0058
LEU 159 0.0039
VAL 160 0.0038
GLY 161 0.0027
HIS 162 0.0023
SER 163 0.0031
ALA 164 0.0021
GLY 165 0.0013
GLY 166 0.0010
ALA 167 0.0016
ILE 168 0.0048
ALA 169 0.0054
SER 170 0.0050
ASP 171 0.0048
VAL 172 0.0056
LEU 173 0.0056
LEU 174 0.0072
ALA 175 0.0067
PRO 176 0.0062
GLY 177 0.0058
LEU 178 0.0059
LEU 179 0.0059
PRO 180 0.0075
ALA 181 0.0063
ASN 182 0.0063
VAL 183 0.0070
ARG 184 0.0062
ARG 185 0.0063
SER 186 0.0064
VAL 187 0.0060
ARG 188 0.0075
GLY 189 0.0069
LEU 190 0.0055
ILE 191 0.0065
VAL 192 0.0027
PHE 193 0.0012
GLY 194 0.0027
GLY 195 0.0013
MET 196 0.0022
MET 197 0.0041
HIS 198 0.0062
TYR 199 0.0058
ARG 200 0.0068
GLY 201 0.0074
LEU 202 0.0071
GLU 203 0.0069
TYR 204 0.0030
PRO 205 0.0031
ILE 206 0.0020
PRO 207 0.0017
PRO 208 0.0013
PHE 209 0.0022
VAL 210 0.0029
LEU 211 0.0029
PRO 212 0.0035
GLY 213 0.0035
TYR 214 0.0034
TYR 215 0.0038
GLY 216 0.0073
THR 217 0.0057
ASP 218 0.0074
GLU 219 0.0062
ASP 220 0.0042
VAL 221 0.0048
ARG 222 0.0053
ALA 223 0.0052
HIS 224 0.0045
GLU 225 0.0049
PRO 226 0.0055
LEU 227 0.0067
GLY 228 0.0073
LEU 229 0.0071
LEU 230 0.0064
GLU 231 0.0065
SER 232 0.0068
ALA 233 0.0070
SER 234 0.0169
ASP 235 0.0208
GLU 236 0.0250
ILE 237 0.0172
VAL 238 0.0094
ARG 239 0.0178
GLY 240 0.0072
LEU 241 0.0048
PRO 242 0.0041
ASP 243 0.0050
VAL 244 0.0058
LEU 245 0.0095
MET 246 0.0077
VAL 247 0.0027
LEU 248 0.0054
SER 249 0.0101
GLU 250 0.0152
HIS 251 0.0179
ASP 252 0.0102
VAL 253 0.0091
ALA 254 0.0093
ALA 255 0.0045
MET 256 0.0026
ARG 257 0.0070
ALA 258 0.0052
ALA 259 0.0051
VAL 260 0.0051
THR 261 0.0051
ASP 262 0.0052
PHE 263 0.0051
ARG 264 0.0046
SER 265 0.0071
ALA 266 0.0061
LEU 267 0.0052
ALA 268 0.0065
GLU 269 0.0123
ARG 270 0.0127
THR 271 0.0136
GLY 272 0.0178
LYS 273 0.0118
ASP 274 0.0089
VAL 275 0.0055
PRO 276 0.0140
LEU 277 0.0094
LEU 278 0.0061
VAL 279 0.0066
ALA 280 0.0066
GLN 281 0.0116
GLY 282 0.0144
HIS 283 0.0129
ASN 284 0.0137
HIS 285 0.0113
ILE 286 0.0147
SER 287 0.0157
PRO 288 0.0079
HIS 289 0.0081
TYR 290 0.0083
ALA 291 0.0080
LEU 292 0.0080
SER 293 0.0082
SER 294 0.0139
GLY 295 0.0158
GLU 296 0.0143
GLY 297 0.0124
GLU 298 0.0131
GLU 299 0.0137
TRP 300 0.0084
GLY 301 0.0111
HIS 302 0.0124
ASP 303 0.0104
VAL 304 0.0109
ILE 305 0.0142
ARG 306 0.0135
TRP 307 0.0139
MET 308 0.0147
ARG 309 0.0147
ALA 310 0.0144
LYS 311 0.0152
LEU 312 0.0076
ALA 313 0.0057
SER 314 0.0209
GLY 315 0.0295
LEU 18 0.0132
ALA 19 0.0122
GLN 20 0.0154
VAL 21 0.0156
THR 22 0.0127
PHE 23 0.0137
ALA 24 0.0119
ASN 25 0.0060
GLU 26 0.0051
ALA 27 0.0108
ILE 28 0.0094
TYR 29 0.0028
PRO 30 0.0184
LEU 31 0.0179
LEU 32 0.0060
GLU 33 0.0132
LYS 34 0.0177
ARG 35 0.0070
ARG 36 0.0090
ALA 37 0.0103
GLU 38 0.0076
ILE 39 0.0107
GLU 40 0.0176
ASN 41 0.0196
VAL 42 0.0080
THR 43 0.0077
ARG 44 0.0081
LYS 45 0.0081
THR 46 0.0085
PHE 47 0.0086
ARG 48 0.0052
TYR 49 0.0052
GLY 50 0.0075
ALA 51 0.0097
LEU 52 0.0094
PRO 53 0.0095
GLY 54 0.0058
SER 55 0.0058
GLU 56 0.0057
MET 57 0.0056
ASP 58 0.0055
VAL 59 0.0054
TYR 60 0.0058
TYR 61 0.0056
PRO 62 0.0059
SER 63 0.0055
SER 64 0.0059
THR 65 0.0065
PRO 66 0.0076
SER 67 0.0061
GLY 68 0.0081
LYS 69 0.0048
ALA 70 0.0058
PRO 71 0.0074
VAL 72 0.0080
LEU 73 0.0059
ALA 74 0.0044
PHE 75 0.0028
VAL 76 0.0018
HIS 77 0.0031
GLY 78 0.0059
GLY 79 0.0054
ALA 80 0.0049
TYR 81 0.0041
VAL 82 0.0044
HIS 83 0.0052
GLY 84 0.0057
SER 85 0.0073
LYS 86 0.0086
THR 87 0.0080
HIS 88 0.0066
PRO 89 0.0072
PRO 90 0.0135
PRO 91 0.0126
GLY 92 0.0064
ASP 93 0.0104
LEU 94 0.0082
ILE 95 0.0074
TYR 96 0.0058
LYS 97 0.0051
ASN 98 0.0034
VAL 99 0.0068
GLY 100 0.0076
ALA 101 0.0049
PHE 102 0.0089
TYR 103 0.0091
ALA 104 0.0073
SER 105 0.0087
GLN 106 0.0105
GLY 107 0.0092
PHE 108 0.0074
VAL 109 0.0048
THR 110 0.0032
VAL 111 0.0017
ILE 112 0.0020
PRO 113 0.0048
ASP 114 0.0052
TYR 115 0.0060
ARG 116 0.0063
LYS 117 0.0055
LEU 118 0.0067
PRO 119 0.0084
GLY 120 0.0128
MET 121 0.0108
LYS 122 0.0086
TRP 123 0.0074
PRO 124 0.0087
ASP 125 0.0102
ALA 126 0.0052
PRO 127 0.0064
SER 128 0.0069
ASP 129 0.0057
ILE 130 0.0059
ALA 131 0.0072
SER 132 0.0042
ALA 133 0.0044
LEU 134 0.0033
THR 135 0.0032
PHE 136 0.0041
LEU 137 0.0035
VAL 138 0.0036
ALA 139 0.0036
HIS 140 0.0052
SER 141 0.0057
SER 142 0.0081
ASP 143 0.0093
VAL 144 0.0083
ASN 145 0.0081
ALA 146 0.0103
SER 147 0.0107
ALA 148 0.0087
PRO 149 0.0077
THR 150 0.0076
ALA 151 0.0059
ALA 152 0.0057
ASP 153 0.0040
VAL 154 0.0063
GLN 155 0.0065
ASN 156 0.0112
ILE 157 0.0093
PHE 158 0.0084
LEU 159 0.0062
VAL 160 0.0056
GLY 161 0.0038
HIS 162 0.0029
SER 163 0.0029
ALA 164 0.0026
GLY 165 0.0041
GLY 166 0.0024
ALA 167 0.0037
ILE 168 0.0047
ALA 169 0.0048
SER 170 0.0046
ASP 171 0.0045
VAL 172 0.0047
LEU 173 0.0047
LEU 174 0.0064
ALA 175 0.0057
PRO 176 0.0062
GLY 177 0.0055
LEU 178 0.0046
LEU 179 0.0055
PRO 180 0.0062
ALA 181 0.0042
ASN 182 0.0022
VAL 183 0.0043
ARG 184 0.0030
ARG 185 0.0033
SER 186 0.0108
VAL 187 0.0096
ARG 188 0.0111
GLY 189 0.0100
LEU 190 0.0079
ILE 191 0.0084
VAL 192 0.0058
PHE 193 0.0027
GLY 194 0.0032
GLY 195 0.0020
MET 196 0.0028
MET 197 0.0075
HIS 198 0.0109
TYR 199 0.0160
ARG 200 0.0212
GLY 201 0.0256
LEU 202 0.0215
GLU 203 0.0248
TYR 204 0.0122
PRO 205 0.0110
ILE 206 0.0071
PRO 207 0.0044
PRO 208 0.0053
PHE 209 0.0058
VAL 210 0.0093
LEU 211 0.0082
PRO 212 0.0111
GLY 213 0.0125
TYR 214 0.0110
TYR 215 0.0094
GLY 216 0.0306
THR 217 0.0328
ASP 218 0.0313
GLU 219 0.0239
ASP 220 0.0121
VAL 221 0.0111
ARG 222 0.0144
ALA 223 0.0115
HIS 224 0.0062
GLU 225 0.0062
PRO 226 0.0099
LEU 227 0.0147
GLY 228 0.0073
LEU 229 0.0074
LEU 230 0.0072
GLU 231 0.0060
SER 232 0.0058
ALA 233 0.0069
SER 234 0.0198
ASP 235 0.0357
GLU 236 0.0389
ILE 237 0.0213
VAL 238 0.0144
ARG 239 0.0341
GLY 240 0.0101
LEU 241 0.0054
PRO 242 0.0048
ASP 243 0.0061
VAL 244 0.0082
LEU 245 0.0141
MET 246 0.0108
VAL 247 0.0025
LEU 248 0.0058
SER 249 0.0127
GLU 250 0.0195
HIS 251 0.0221
ASP 252 0.0136
VAL 253 0.0118
ALA 254 0.0147
ALA 255 0.0103
MET 256 0.0069
ARG 257 0.0125
ALA 258 0.0111
ALA 259 0.0104
VAL 260 0.0084
THR 261 0.0088
ASP 262 0.0109
PHE 263 0.0104
ARG 264 0.0106
SER 265 0.0138
ALA 266 0.0106
LEU 267 0.0034
ALA 268 0.0078
GLU 269 0.0168
ARG 270 0.0201
THR 271 0.0185
GLY 272 0.0242
LYS 273 0.0142
ASP 274 0.0091
VAL 275 0.0087
PRO 276 0.0188
LEU 277 0.0133
LEU 278 0.0061
VAL 279 0.0069
ALA 280 0.0096
GLN 281 0.0164
GLY 282 0.0206
HIS 283 0.0179
ASN 284 0.0164
HIS 285 0.0128
ILE 286 0.0163
SER 287 0.0193
PRO 288 0.0109
HIS 289 0.0105
TYR 290 0.0098
ALA 291 0.0104
LEU 292 0.0108
SER 293 0.0108
SER 294 0.0156
GLY 295 0.0182
GLU 296 0.0173
GLY 297 0.0163
GLU 298 0.0173
GLU 299 0.0192
TRP 300 0.0125
GLY 301 0.0150
HIS 302 0.0162
ASP 303 0.0145
VAL 304 0.0152
ILE 305 0.0187
ARG 306 0.0164
TRP 307 0.0174
MET 308 0.0192
ARG 309 0.0187
ALA 310 0.0185
LYS 311 0.0203
LEU 312 0.0127
ALA 313 0.0219
SER 314 0.0274
GLY 315 0.0443
LEU 18 0.0234
ALA 19 0.0194
GLN 20 0.0119
VAL 21 0.0139
THR 22 0.0135
PHE 23 0.0080
ALA 24 0.0052
ASN 25 0.0046
GLU 26 0.0066
ALA 27 0.0072
ILE 28 0.0053
TYR 29 0.0046
PRO 30 0.0095
LEU 31 0.0068
LEU 32 0.0037
GLU 33 0.0067
LYS 34 0.0053
ARG 35 0.0021
ARG 36 0.0056
ALA 37 0.0079
GLU 38 0.0071
ILE 39 0.0060
GLU 40 0.0102
ASN 41 0.0123
VAL 42 0.0019
THR 43 0.0012
ARG 44 0.0011
LYS 45 0.0009
THR 46 0.0018
PHE 47 0.0023
ARG 48 0.0026
TYR 49 0.0022
GLY 50 0.0048
ALA 51 0.0074
LEU 52 0.0088
PRO 53 0.0092
GLY 54 0.0037
SER 55 0.0031
GLU 56 0.0025
MET 57 0.0022
ASP 58 0.0018
VAL 59 0.0017
TYR 60 0.0017
TYR 61 0.0022
PRO 62 0.0040
SER 63 0.0049
SER 64 0.0053
THR 65 0.0057
PRO 66 0.0083
SER 67 0.0069
GLY 68 0.0058
LYS 69 0.0043
ALA 70 0.0038
PRO 71 0.0035
VAL 72 0.0037
LEU 73 0.0030
ALA 74 0.0019
PHE 75 0.0014
VAL 76 0.0008
HIS 77 0.0017
GLY 78 0.0057
GLY 79 0.0072
ALA 80 0.0080
TYR 81 0.0082
VAL 82 0.0093
HIS 83 0.0085
GLY 84 0.0043
SER 85 0.0033
LYS 86 0.0020
THR 87 0.0023
HIS 88 0.0033
PRO 89 0.0043
PRO 90 0.0072
PRO 91 0.0078
GLY 92 0.0059
ASP 93 0.0050
LEU 94 0.0038
ILE 95 0.0028
TYR 96 0.0020
LYS 97 0.0015
ASN 98 0.0011
VAL 99 0.0012
GLY 100 0.0011
ALA 101 0.0015
PHE 102 0.0019
TYR 103 0.0020
ALA 104 0.0025
SER 105 0.0026
GLN 106 0.0024
GLY 107 0.0029
PHE 108 0.0025
VAL 109 0.0024
THR 110 0.0020
VAL 111 0.0017
ILE 112 0.0015
PRO 113 0.0012
ASP 114 0.0018
TYR 115 0.0034
ARG 116 0.0058
LYS 117 0.0071
LEU 118 0.0094
PRO 119 0.0112
GLY 120 0.0109
MET 121 0.0086
LYS 122 0.0069
TRP 123 0.0045
PRO 124 0.0038
ASP 125 0.0055
ALA 126 0.0028
PRO 127 0.0028
SER 128 0.0025
ASP 129 0.0023
ILE 130 0.0035
ALA 131 0.0043
SER 132 0.0064
ALA 133 0.0062
LEU 134 0.0073
THR 135 0.0073
PHE 136 0.0064
LEU 137 0.0068
VAL 138 0.0099
ALA 139 0.0105
HIS 140 0.0088
SER 141 0.0079
SER 142 0.0078
ASP 143 0.0069
VAL 144 0.0055
ASN 145 0.0049
ALA 146 0.0064
SER 147 0.0061
ALA 148 0.0036
PRO 149 0.0040
THR 150 0.0026
ALA 151 0.0033
ALA 152 0.0037
ASP 153 0.0037
VAL 154 0.0051
GLN 155 0.0049
ASN 156 0.0025
ILE 157 0.0028
PHE 158 0.0027
LEU 159 0.0032
VAL 160 0.0034
GLY 161 0.0041
HIS 162 0.0008
SER 163 0.0023
ALA 164 0.0029
GLY 165 0.0024
GLY 166 0.0009
ALA 167 0.0013
ILE 168 0.0027
ALA 169 0.0037
SER 170 0.0049
ASP 171 0.0048
VAL 172 0.0058
LEU 173 0.0071
LEU 174 0.0071
ALA 175 0.0073
PRO 176 0.0062
GLY 177 0.0069
LEU 178 0.0081
LEU 179 0.0075
PRO 180 0.0099
ALA 181 0.0083
ASN 182 0.0082
VAL 183 0.0086
ARG 184 0.0076
ARG 185 0.0062
SER 186 0.0051
VAL 187 0.0039
ARG 188 0.0019
GLY 189 0.0024
LEU 190 0.0044
ILE 191 0.0055
VAL 192 0.0050
PHE 193 0.0028
GLY 194 0.0027
GLY 195 0.0041
MET 196 0.0058
MET 197 0.0040
HIS 198 0.0043
TYR 199 0.0094
ARG 200 0.0107
GLY 201 0.0168
LEU 202 0.0159
GLU 203 0.0208
TYR 204 0.0147
PRO 205 0.0174
ILE 206 0.0146
PRO 207 0.0125
PRO 208 0.0089
PHE 209 0.0071
VAL 210 0.0095
LEU 211 0.0077
PRO 212 0.0080
GLY 213 0.0093
TYR 214 0.0082
TYR 215 0.0065
GLY 216 0.0108
THR 217 0.0073
ASP 218 0.0106
GLU 219 0.0094
ASP 220 0.0054
VAL 221 0.0047
ARG 222 0.0032
ALA 223 0.0048
HIS 224 0.0051
GLU 225 0.0042
PRO 226 0.0071
LEU 227 0.0065
GLY 228 0.0094
LEU 229 0.0102
LEU 230 0.0104
GLU 231 0.0102
SER 232 0.0107
ALA 233 0.0114
SER 234 0.0064
ASP 235 0.0113
GLU 236 0.0075
ILE 237 0.0066
VAL 238 0.0084
ARG 239 0.0057
GLY 240 0.0036
LEU 241 0.0049
PRO 242 0.0034
ASP 243 0.0042
VAL 244 0.0065
LEU 245 0.0076
MET 246 0.0059
VAL 247 0.0048
LEU 248 0.0038
SER 249 0.0036
GLU 250 0.0026
HIS 251 0.0041
ASP 252 0.0046
VAL 253 0.0069
ALA 254 0.0075
ALA 255 0.0085
MET 256 0.0066
ARG 257 0.0050
ALA 258 0.0045
ALA 259 0.0052
VAL 260 0.0058
THR 261 0.0044
ASP 262 0.0043
PHE 263 0.0063
ARG 264 0.0087
SER 265 0.0097
ALA 266 0.0124
LEU 267 0.0111
ALA 268 0.0098
GLU 269 0.0126
ARG 270 0.0132
THR 271 0.0113
GLY 272 0.0121
LYS 273 0.0104
ASP 274 0.0102
VAL 275 0.0097
PRO 276 0.0067
LEU 277 0.0052
LEU 278 0.0042
VAL 279 0.0031
ALA 280 0.0039
GLN 281 0.0032
GLY 282 0.0044
HIS 283 0.0024
ASN 284 0.0013
HIS 285 0.0030
ILE 286 0.0039
SER 287 0.0026
PRO 288 0.0021
HIS 289 0.0021
TYR 290 0.0022
ALA 291 0.0022
LEU 292 0.0023
SER 293 0.0025
SER 294 0.0041
GLY 295 0.0054
GLU 296 0.0048
GLY 297 0.0034
GLU 298 0.0020
GLU 299 0.0022
TRP 300 0.0019
GLY 301 0.0016
HIS 302 0.0018
ASP 303 0.0026
VAL 304 0.0027
ILE 305 0.0023
ARG 306 0.0065
TRP 307 0.0056
MET 308 0.0031
ARG 309 0.0053
ALA 310 0.0064
LYS 311 0.0040
LEU 312 0.0088
ALA 313 0.0212
SER 314 0.0251
GLY 315 0.0262

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 94 ---

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