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<R²> analysis for 2604292047043457830

--- normal mode 92 ---

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 = 0.0887
LEU 18 0.0130
ALA 19 0.0120
GLN 20 0.0112
VAL 21 0.0125
THR 22 0.0128
PHE 23 0.0113
ALA 24 0.0103
ASN 25 0.0085
GLU 26 0.0086
ALA 27 0.0084
ILE 28 0.0075
TYR 29 0.0060
PRO 30 0.0042
LEU 31 0.0030
LEU 32 0.0035
GLU 33 0.0019
LYS 34 0.0015
ARG 35 0.0030
ARG 36 0.0038
ALA 37 0.0050
GLU 38 0.0058
ILE 39 0.0052
GLU 40 0.0052
ASN 41 0.0066
VAL 42 0.0053
THR 43 0.0054
ARG 44 0.0052
LYS 45 0.0053
THR 46 0.0051
PHE 47 0.0052
ARG 48 0.0082
TYR 49 0.0095
GLY 50 0.0122
ALA 51 0.0184
LEU 52 0.0170
PRO 53 0.0179
GLY 54 0.0072
SER 55 0.0052
GLU 56 0.0033
MET 57 0.0024
ASP 58 0.0038
VAL 59 0.0064
TYR 60 0.0039
TYR 61 0.0028
PRO 62 0.0017
SER 63 0.0030
SER 64 0.0021
THR 65 0.0026
PRO 66 0.0165
SER 67 0.0153
GLY 68 0.0118
LYS 69 0.0081
ALA 70 0.0015
PRO 71 0.0041
VAL 72 0.0055
LEU 73 0.0049
ALA 74 0.0036
PHE 75 0.0034
VAL 76 0.0027
HIS 77 0.0033
GLY 78 0.0056
GLY 79 0.0067
ALA 80 0.0065
TYR 81 0.0058
VAL 82 0.0073
HIS 83 0.0077
GLY 84 0.0045
SER 85 0.0036
LYS 86 0.0027
THR 87 0.0028
HIS 88 0.0037
PRO 89 0.0040
PRO 90 0.0040
PRO 91 0.0039
GLY 92 0.0040
ASP 93 0.0041
LEU 94 0.0042
ILE 95 0.0042
TYR 96 0.0020
LYS 97 0.0021
ASN 98 0.0017
VAL 99 0.0017
GLY 100 0.0025
ALA 101 0.0026
PHE 102 0.0032
TYR 103 0.0029
ALA 104 0.0024
SER 105 0.0024
GLN 106 0.0026
GLY 107 0.0022
PHE 108 0.0037
VAL 109 0.0036
THR 110 0.0034
VAL 111 0.0031
ILE 112 0.0030
PRO 113 0.0028
ASP 114 0.0042
TYR 115 0.0042
ARG 116 0.0049
LYS 117 0.0060
LEU 118 0.0070
PRO 119 0.0076
GLY 120 0.0077
MET 121 0.0064
LYS 122 0.0058
TRP 123 0.0048
PRO 124 0.0041
ASP 125 0.0045
ALA 126 0.0045
PRO 127 0.0040
SER 128 0.0019
ASP 129 0.0024
ILE 130 0.0042
ALA 131 0.0038
SER 132 0.0034
ALA 133 0.0040
LEU 134 0.0053
THR 135 0.0051
PHE 136 0.0053
LEU 137 0.0064
VAL 138 0.0053
ALA 139 0.0046
HIS 140 0.0053
SER 141 0.0070
SER 142 0.0082
ASP 143 0.0070
VAL 144 0.0062
ASN 145 0.0055
ALA 146 0.0051
SER 147 0.0044
ALA 148 0.0048
PRO 149 0.0044
THR 150 0.0042
ALA 151 0.0056
ALA 152 0.0061
ASP 153 0.0055
VAL 154 0.0075
GLN 155 0.0067
ASN 156 0.0049
ILE 157 0.0049
PHE 158 0.0049
LEU 159 0.0049
VAL 160 0.0049
GLY 161 0.0049
HIS 162 0.0011
SER 163 0.0013
ALA 164 0.0021
GLY 165 0.0018
GLY 166 0.0027
ALA 167 0.0039
ILE 168 0.0048
ALA 169 0.0052
SER 170 0.0052
ASP 171 0.0045
VAL 172 0.0044
LEU 173 0.0048
LEU 174 0.0044
ALA 175 0.0039
PRO 176 0.0035
GLY 177 0.0035
LEU 178 0.0042
LEU 179 0.0047
PRO 180 0.0052
ALA 181 0.0055
ASN 182 0.0051
VAL 183 0.0047
ARG 184 0.0051
ARG 185 0.0053
SER 186 0.0051
VAL 187 0.0050
ARG 188 0.0041
GLY 189 0.0043
LEU 190 0.0051
ILE 191 0.0052
VAL 192 0.0044
PHE 193 0.0035
GLY 194 0.0016
GLY 195 0.0015
MET 196 0.0006
MET 197 0.0023
HIS 198 0.0035
TYR 199 0.0046
ARG 200 0.0069
GLY 201 0.0101
LEU 202 0.0100
GLU 203 0.0119
TYR 204 0.0071
PRO 205 0.0092
ILE 206 0.0082
PRO 207 0.0078
PRO 208 0.0054
PHE 209 0.0066
VAL 210 0.0093
LEU 211 0.0073
PRO 212 0.0086
GLY 213 0.0102
TYR 214 0.0086
TYR 215 0.0071
GLY 216 0.0137
THR 217 0.0133
ASP 218 0.0100
GLU 219 0.0103
ASP 220 0.0091
VAL 221 0.0062
ARG 222 0.0048
ALA 223 0.0059
HIS 224 0.0053
GLU 225 0.0040
PRO 226 0.0038
LEU 227 0.0044
GLY 228 0.0053
LEU 229 0.0049
LEU 230 0.0039
GLU 231 0.0049
SER 232 0.0056
ALA 233 0.0046
SER 234 0.0014
ASP 235 0.0048
GLU 236 0.0075
ILE 237 0.0063
VAL 238 0.0036
ARG 239 0.0080
GLY 240 0.0065
LEU 241 0.0049
PRO 242 0.0039
ASP 243 0.0017
VAL 244 0.0041
LEU 245 0.0061
MET 246 0.0058
VAL 247 0.0057
LEU 248 0.0046
SER 249 0.0047
GLU 250 0.0040
HIS 251 0.0037
ASP 252 0.0023
VAL 253 0.0026
ALA 254 0.0033
ALA 255 0.0036
MET 256 0.0011
ARG 257 0.0029
ALA 258 0.0025
ALA 259 0.0019
VAL 260 0.0030
THR 261 0.0039
ASP 262 0.0037
PHE 263 0.0036
ARG 264 0.0049
SER 265 0.0054
ALA 266 0.0045
LEU 267 0.0025
ALA 268 0.0029
GLU 269 0.0044
ARG 270 0.0038
THR 271 0.0037
GLY 272 0.0077
LYS 273 0.0060
ASP 274 0.0065
VAL 275 0.0050
PRO 276 0.0064
LEU 277 0.0058
LEU 278 0.0063
VAL 279 0.0058
ALA 280 0.0064
GLN 281 0.0059
GLY 282 0.0053
HIS 283 0.0061
ASN 284 0.0062
HIS 285 0.0068
ILE 286 0.0079
SER 287 0.0078
PRO 288 0.0054
HIS 289 0.0063
TYR 290 0.0054
ALA 291 0.0039
LEU 292 0.0046
SER 293 0.0037
SER 294 0.0048
GLY 295 0.0048
GLU 296 0.0049
GLY 297 0.0052
GLU 298 0.0053
GLU 299 0.0063
TRP 300 0.0065
GLY 301 0.0057
HIS 302 0.0056
ASP 303 0.0069
VAL 304 0.0069
ILE 305 0.0060
ARG 306 0.0054
TRP 307 0.0055
MET 308 0.0035
ARG 309 0.0027
ALA 310 0.0041
LYS 311 0.0026
LEU 312 0.0035
ALA 313 0.0110
SER 314 0.0094
GLY 315 0.0046
ASN 316 0.0102
GLY 317 0.0084
VAL 318 0.0090
PRO 319 0.0057
ALA 320 0.0048
THR 321 0.0015
GLU 322 0.0021
LEU 18 0.0080
ALA 19 0.0020
GLN 20 0.0066
VAL 21 0.0066
THR 22 0.0042
PHE 23 0.0045
ALA 24 0.0061
ASN 25 0.0065
GLU 26 0.0130
ALA 27 0.0147
ILE 28 0.0105
TYR 29 0.0056
PRO 30 0.0201
LEU 31 0.0155
LEU 32 0.0054
GLU 33 0.0134
LYS 34 0.0120
ARG 35 0.0045
ARG 36 0.0141
ALA 37 0.0191
GLU 38 0.0180
ILE 39 0.0175
GLU 40 0.0256
ASN 41 0.0303
VAL 42 0.0099
THR 43 0.0095
ARG 44 0.0086
LYS 45 0.0080
THR 46 0.0071
PHE 47 0.0066
ARG 48 0.0055
TYR 49 0.0045
GLY 50 0.0038
ALA 51 0.0037
LEU 52 0.0032
PRO 53 0.0044
GLY 54 0.0043
SER 55 0.0039
GLU 56 0.0045
MET 57 0.0045
ASP 58 0.0052
VAL 59 0.0051
TYR 60 0.0045
TYR 61 0.0047
PRO 62 0.0064
SER 63 0.0080
SER 64 0.0072
THR 65 0.0070
PRO 66 0.0115
SER 67 0.0120
GLY 68 0.0080
LYS 69 0.0053
ALA 70 0.0074
PRO 71 0.0115
VAL 72 0.0097
LEU 73 0.0087
ALA 74 0.0071
PHE 75 0.0064
VAL 76 0.0048
HIS 77 0.0050
GLY 78 0.0033
GLY 79 0.0044
ALA 80 0.0051
TYR 81 0.0041
VAL 82 0.0063
HIS 83 0.0052
GLY 84 0.0047
SER 85 0.0032
LYS 86 0.0038
THR 87 0.0038
HIS 88 0.0051
PRO 89 0.0055
PRO 90 0.0066
PRO 91 0.0072
GLY 92 0.0078
ASP 93 0.0067
LEU 94 0.0078
ILE 95 0.0076
TYR 96 0.0037
LYS 97 0.0040
ASN 98 0.0036
VAL 99 0.0043
GLY 100 0.0048
ALA 101 0.0041
PHE 102 0.0087
TYR 103 0.0086
ALA 104 0.0074
SER 105 0.0078
GLN 106 0.0085
GLY 107 0.0076
PHE 108 0.0088
VAL 109 0.0065
THR 110 0.0058
VAL 111 0.0035
ILE 112 0.0034
PRO 113 0.0022
ASP 114 0.0033
TYR 115 0.0035
ARG 116 0.0044
LYS 117 0.0049
LEU 118 0.0057
PRO 119 0.0065
GLY 120 0.0075
MET 121 0.0066
LYS 122 0.0062
TRP 123 0.0051
PRO 124 0.0045
ASP 125 0.0048
ALA 126 0.0036
PRO 127 0.0021
SER 128 0.0028
ASP 129 0.0033
ILE 130 0.0022
ALA 131 0.0012
SER 132 0.0042
ALA 133 0.0060
LEU 134 0.0042
THR 135 0.0027
PHE 136 0.0052
LEU 137 0.0049
VAL 138 0.0046
ALA 139 0.0055
HIS 140 0.0071
SER 141 0.0070
SER 142 0.0103
ASP 143 0.0115
VAL 144 0.0090
ASN 145 0.0089
ALA 146 0.0138
SER 147 0.0156
ALA 148 0.0118
PRO 149 0.0110
THR 150 0.0062
ALA 151 0.0046
ALA 152 0.0065
ASP 153 0.0063
VAL 154 0.0090
GLN 155 0.0111
ASN 156 0.0149
ILE 157 0.0137
PHE 158 0.0120
LEU 159 0.0112
VAL 160 0.0103
GLY 161 0.0101
HIS 162 0.0053
SER 163 0.0046
ALA 164 0.0049
GLY 165 0.0058
GLY 166 0.0045
ALA 167 0.0041
ILE 168 0.0024
ALA 169 0.0026
SER 170 0.0024
ASP 171 0.0018
VAL 172 0.0017
LEU 173 0.0020
LEU 174 0.0026
ALA 175 0.0047
PRO 176 0.0051
GLY 177 0.0051
LEU 178 0.0042
LEU 179 0.0016
PRO 180 0.0054
ALA 181 0.0040
ASN 182 0.0030
VAL 183 0.0046
ARG 184 0.0043
ARG 185 0.0077
SER 186 0.0188
VAL 187 0.0156
ARG 188 0.0147
GLY 189 0.0117
LEU 190 0.0099
ILE 191 0.0088
VAL 192 0.0053
PHE 193 0.0059
GLY 194 0.0046
GLY 195 0.0031
MET 196 0.0015
MET 197 0.0026
HIS 198 0.0051
TYR 199 0.0056
ARG 200 0.0057
GLY 201 0.0055
LEU 202 0.0050
GLU 203 0.0059
TYR 204 0.0043
PRO 205 0.0061
ILE 206 0.0053
PRO 207 0.0051
PRO 208 0.0037
PHE 209 0.0029
VAL 210 0.0053
LEU 211 0.0040
PRO 212 0.0062
GLY 213 0.0076
TYR 214 0.0068
TYR 215 0.0058
GLY 216 0.0174
THR 217 0.0208
ASP 218 0.0206
GLU 219 0.0197
ASP 220 0.0114
VAL 221 0.0097
ARG 222 0.0089
ALA 223 0.0081
HIS 224 0.0054
GLU 225 0.0049
PRO 226 0.0045
LEU 227 0.0069
GLY 228 0.0032
LEU 229 0.0045
LEU 230 0.0063
GLU 231 0.0050
SER 232 0.0050
ALA 233 0.0070
SER 234 0.0076
ASP 235 0.0091
GLU 236 0.0103
ILE 237 0.0084
VAL 238 0.0082
ARG 239 0.0109
GLY 240 0.0044
LEU 241 0.0043
PRO 242 0.0056
ASP 243 0.0050
VAL 244 0.0038
LEU 245 0.0042
MET 246 0.0012
VAL 247 0.0051
LEU 248 0.0081
SER 249 0.0123
GLU 250 0.0149
HIS 251 0.0163
ASP 252 0.0107
VAL 253 0.0084
ALA 254 0.0069
ALA 255 0.0029
MET 256 0.0035
ARG 257 0.0053
ALA 258 0.0042
ALA 259 0.0031
VAL 260 0.0035
THR 261 0.0049
ASP 262 0.0047
PHE 263 0.0036
ARG 264 0.0078
SER 265 0.0086
ALA 266 0.0093
LEU 267 0.0107
ALA 268 0.0142
GLU 269 0.0156
ARG 270 0.0145
THR 271 0.0161
GLY 272 0.0157
LYS 273 0.0152
ASP 274 0.0133
VAL 275 0.0133
PRO 276 0.0072
LEU 277 0.0061
LEU 278 0.0068
VAL 279 0.0106
ALA 280 0.0126
GLN 281 0.0169
GLY 282 0.0146
HIS 283 0.0138
ASN 284 0.0130
HIS 285 0.0118
ILE 286 0.0138
SER 287 0.0152
PRO 288 0.0093
HIS 289 0.0085
TYR 290 0.0067
ALA 291 0.0086
LEU 292 0.0095
SER 293 0.0091
SER 294 0.0142
GLY 295 0.0182
GLU 296 0.0160
GLY 297 0.0128
GLU 298 0.0145
GLU 299 0.0161
TRP 300 0.0113
GLY 301 0.0129
HIS 302 0.0121
ASP 303 0.0103
VAL 304 0.0114
ILE 305 0.0132
ARG 306 0.0089
TRP 307 0.0108
MET 308 0.0147
ARG 309 0.0142
ALA 310 0.0141
LYS 311 0.0176
LEU 312 0.0221
ALA 313 0.0288
SER 314 0.0406
GLY 315 0.0501
LEU 18 0.0053
ALA 19 0.0026
GLN 20 0.0041
VAL 21 0.0052
THR 22 0.0038
PHE 23 0.0022
ALA 24 0.0023
ASN 25 0.0024
GLU 26 0.0030
ALA 27 0.0032
ILE 28 0.0027
TYR 29 0.0022
PRO 30 0.0045
LEU 31 0.0025
LEU 32 0.0027
GLU 33 0.0048
LYS 34 0.0040
ARG 35 0.0041
ARG 36 0.0057
ALA 37 0.0076
GLU 38 0.0071
ILE 39 0.0061
GLU 40 0.0082
ASN 41 0.0097
VAL 42 0.0017
THR 43 0.0016
ARG 44 0.0019
LYS 45 0.0022
THR 46 0.0025
PHE 47 0.0032
ARG 48 0.0067
TYR 49 0.0062
GLY 50 0.0108
ALA 51 0.0161
LEU 52 0.0181
PRO 53 0.0189
GLY 54 0.0058
SER 55 0.0058
GLU 56 0.0043
MET 57 0.0030
ASP 58 0.0023
VAL 59 0.0024
TYR 60 0.0006
TYR 61 0.0017
PRO 62 0.0030
SER 63 0.0039
SER 64 0.0046
THR 65 0.0051
PRO 66 0.0084
SER 67 0.0076
GLY 68 0.0069
LYS 69 0.0053
ALA 70 0.0044
PRO 71 0.0039
VAL 72 0.0026
LEU 73 0.0023
ALA 74 0.0019
PHE 75 0.0019
VAL 76 0.0019
HIS 77 0.0023
GLY 78 0.0012
GLY 79 0.0015
ALA 80 0.0014
TYR 81 0.0014
VAL 82 0.0021
HIS 83 0.0020
GLY 84 0.0021
SER 85 0.0019
LYS 86 0.0016
THR 87 0.0014
HIS 88 0.0015
PRO 89 0.0016
PRO 90 0.0013
PRO 91 0.0018
GLY 92 0.0015
ASP 93 0.0014
LEU 94 0.0017
ILE 95 0.0011
TYR 96 0.0004
LYS 97 0.0009
ASN 98 0.0007
VAL 99 0.0009
GLY 100 0.0013
ALA 101 0.0015
PHE 102 0.0022
TYR 103 0.0022
ALA 104 0.0023
SER 105 0.0024
GLN 106 0.0024
GLY 107 0.0025
PHE 108 0.0029
VAL 109 0.0022
THR 110 0.0016
VAL 111 0.0012
ILE 112 0.0020
PRO 113 0.0027
ASP 114 0.0035
TYR 115 0.0034
ARG 116 0.0028
LYS 117 0.0026
LEU 118 0.0024
PRO 119 0.0019
GLY 120 0.0025
MET 121 0.0026
LYS 122 0.0021
TRP 123 0.0025
PRO 124 0.0037
ASP 125 0.0044
ALA 126 0.0041
PRO 127 0.0042
SER 128 0.0044
ASP 129 0.0050
ILE 130 0.0051
ALA 131 0.0052
SER 132 0.0051
ALA 133 0.0051
LEU 134 0.0039
THR 135 0.0032
PHE 136 0.0037
LEU 137 0.0030
VAL 138 0.0017
ALA 139 0.0029
HIS 140 0.0036
SER 141 0.0020
SER 142 0.0034
ASP 143 0.0042
VAL 144 0.0025
ASN 145 0.0018
ALA 146 0.0029
SER 147 0.0034
ALA 148 0.0032
PRO 149 0.0038
THR 150 0.0035
ALA 151 0.0032
ALA 152 0.0035
ASP 153 0.0036
VAL 154 0.0036
GLN 155 0.0039
ASN 156 0.0040
ILE 157 0.0035
PHE 158 0.0037
LEU 159 0.0031
VAL 160 0.0036
GLY 161 0.0035
HIS 162 0.0008
SER 163 0.0011
ALA 164 0.0018
GLY 165 0.0016
GLY 166 0.0012
ALA 167 0.0018
ILE 168 0.0028
ALA 169 0.0030
SER 170 0.0024
ASP 171 0.0027
VAL 172 0.0034
LEU 173 0.0031
LEU 174 0.0035
ALA 175 0.0058
PRO 176 0.0059
GLY 177 0.0067
LEU 178 0.0064
LEU 179 0.0043
PRO 180 0.0052
ALA 181 0.0039
ASN 182 0.0035
VAL 183 0.0042
ARG 184 0.0034
ARG 185 0.0021
SER 186 0.0032
VAL 187 0.0033
ARG 188 0.0040
GLY 189 0.0040
LEU 190 0.0037
ILE 191 0.0045
VAL 192 0.0010
PHE 193 0.0018
GLY 194 0.0020
GLY 195 0.0015
MET 196 0.0019
MET 197 0.0017
HIS 198 0.0033
TYR 199 0.0053
ARG 200 0.0073
GLY 201 0.0088
LEU 202 0.0073
GLU 203 0.0104
TYR 204 0.0064
PRO 205 0.0060
ILE 206 0.0034
PRO 207 0.0023
PRO 208 0.0044
PHE 209 0.0040
VAL 210 0.0025
LEU 211 0.0017
PRO 212 0.0027
GLY 213 0.0028
TYR 214 0.0016
TYR 215 0.0014
GLY 216 0.0104
THR 217 0.0134
ASP 218 0.0139
GLU 219 0.0133
ASP 220 0.0072
VAL 221 0.0063
ARG 222 0.0062
ALA 223 0.0051
HIS 224 0.0028
GLU 225 0.0027
PRO 226 0.0042
LEU 227 0.0062
GLY 228 0.0051
LEU 229 0.0045
LEU 230 0.0043
GLU 231 0.0043
SER 232 0.0044
ALA 233 0.0047
SER 234 0.0136
ASP 235 0.0123
GLU 236 0.0091
ILE 237 0.0049
VAL 238 0.0032
ARG 239 0.0086
GLY 240 0.0041
LEU 241 0.0036
PRO 242 0.0046
ASP 243 0.0044
VAL 244 0.0037
LEU 245 0.0041
MET 246 0.0023
VAL 247 0.0024
LEU 248 0.0051
SER 249 0.0081
GLU 250 0.0107
HIS 251 0.0124
ASP 252 0.0094
VAL 253 0.0091
ALA 254 0.0077
ALA 255 0.0060
MET 256 0.0054
ARG 257 0.0052
ALA 258 0.0020
ALA 259 0.0013
VAL 260 0.0023
THR 261 0.0036
ASP 262 0.0034
PHE 263 0.0038
ARG 264 0.0042
SER 265 0.0045
ALA 266 0.0043
LEU 267 0.0039
ALA 268 0.0041
GLU 269 0.0047
ARG 270 0.0034
THR 271 0.0033
GLY 272 0.0042
LYS 273 0.0041
ASP 274 0.0037
VAL 275 0.0038
PRO 276 0.0055
LEU 277 0.0034
LEU 278 0.0039
VAL 279 0.0063
ALA 280 0.0072
GLN 281 0.0105
GLY 282 0.0084
HIS 283 0.0081
ASN 284 0.0085
HIS 285 0.0080
ILE 286 0.0081
SER 287 0.0081
PRO 288 0.0030
HIS 289 0.0028
TYR 290 0.0022
ALA 291 0.0023
LEU 292 0.0025
SER 293 0.0020
SER 294 0.0025
GLY 295 0.0027
GLU 296 0.0039
GLY 297 0.0049
GLU 298 0.0046
GLU 299 0.0055
TRP 300 0.0047
GLY 301 0.0052
HIS 302 0.0048
ASP 303 0.0041
VAL 304 0.0045
ILE 305 0.0048
ARG 306 0.0070
TRP 307 0.0065
MET 308 0.0069
ARG 309 0.0070
ALA 310 0.0066
LYS 311 0.0068
LEU 312 0.0080
ALA 313 0.0106
SER 314 0.0122
GLY 315 0.0099
LEU 18 0.0148
ALA 19 0.0155
GLN 20 0.0114
VAL 21 0.0089
THR 22 0.0115
PHE 23 0.0111
ALA 24 0.0052
ASN 25 0.0056
GLU 26 0.0085
ALA 27 0.0088
ILE 28 0.0063
TYR 29 0.0040
PRO 30 0.0051
LEU 31 0.0052
LEU 32 0.0036
GLU 33 0.0058
LYS 34 0.0072
ARG 35 0.0057
ARG 36 0.0105
ALA 37 0.0149
GLU 38 0.0145
ILE 39 0.0099
GLU 40 0.0118
ASN 41 0.0155
VAL 42 0.0143
THR 43 0.0127
ARG 44 0.0119
LYS 45 0.0138
THR 46 0.0145
PHE 47 0.0166
ARG 48 0.0080
TYR 49 0.0097
GLY 50 0.0111
ALA 51 0.0126
LEU 52 0.0158
PRO 53 0.0157
GLY 54 0.0056
SER 55 0.0036
GLU 56 0.0013
MET 57 0.0021
ASP 58 0.0051
VAL 59 0.0074
TYR 60 0.0029
TYR 61 0.0069
PRO 62 0.0178
SER 63 0.0257
SER 64 0.0251
THR 65 0.0256
PRO 66 0.0347
SER 67 0.0279
GLY 68 0.0150
LYS 69 0.0122
ALA 70 0.0105
PRO 71 0.0107
VAL 72 0.0089
LEU 73 0.0094
ALA 74 0.0096
PHE 75 0.0101
VAL 76 0.0105
HIS 77 0.0108
GLY 78 0.0101
GLY 79 0.0080
ALA 80 0.0068
TYR 81 0.0098
VAL 82 0.0085
HIS 83 0.0086
GLY 84 0.0056
SER 85 0.0052
LYS 86 0.0056
THR 87 0.0041
HIS 88 0.0041
PRO 89 0.0040
PRO 90 0.0040
PRO 91 0.0042
GLY 92 0.0021
ASP 93 0.0020
LEU 94 0.0028
ILE 95 0.0023
TYR 96 0.0053
LYS 97 0.0035
ASN 98 0.0067
VAL 99 0.0084
GLY 100 0.0063
ALA 101 0.0063
PHE 102 0.0103
TYR 103 0.0099
ALA 104 0.0094
SER 105 0.0094
GLN 106 0.0100
GLY 107 0.0100
PHE 108 0.0084
VAL 109 0.0068
THR 110 0.0068
VAL 111 0.0063
ILE 112 0.0059
PRO 113 0.0060
ASP 114 0.0078
TYR 115 0.0076
ARG 116 0.0076
LYS 117 0.0074
LEU 118 0.0075
PRO 119 0.0078
GLY 120 0.0062
MET 121 0.0068
LYS 122 0.0072
TRP 123 0.0083
PRO 124 0.0090
ASP 125 0.0085
ALA 126 0.0090
PRO 127 0.0086
SER 128 0.0078
ASP 129 0.0069
ILE 130 0.0066
ALA 131 0.0064
SER 132 0.0092
ALA 133 0.0045
LEU 134 0.0072
THR 135 0.0117
PHE 136 0.0101
LEU 137 0.0088
VAL 138 0.0183
ALA 139 0.0235
HIS 140 0.0219
SER 141 0.0220
SER 142 0.0293
ASP 143 0.0258
VAL 144 0.0236
ASN 145 0.0232
ALA 146 0.0345
SER 147 0.0360
ALA 148 0.0252
PRO 149 0.0237
THR 150 0.0053
ALA 151 0.0033
ALA 152 0.0017
ASP 153 0.0035
VAL 154 0.0046
GLN 155 0.0078
ASN 156 0.0054
ILE 157 0.0063
PHE 158 0.0059
LEU 159 0.0097
VAL 160 0.0120
GLY 161 0.0159
HIS 162 0.0119
SER 163 0.0090
ALA 164 0.0114
GLY 165 0.0140
GLY 166 0.0117
ALA 167 0.0118
ILE 168 0.0122
ALA 169 0.0104
SER 170 0.0093
ASP 171 0.0101
VAL 172 0.0089
LEU 173 0.0070
LEU 174 0.0058
ALA 175 0.0073
PRO 176 0.0070
GLY 177 0.0091
LEU 178 0.0072
LEU 179 0.0051
PRO 180 0.0093
ALA 181 0.0083
ASN 182 0.0083
VAL 183 0.0087
ARG 184 0.0079
ARG 185 0.0077
SER 186 0.0183
VAL 187 0.0123
ARG 188 0.0077
GLY 189 0.0021
LEU 190 0.0077
ILE 191 0.0122
VAL 192 0.0156
PHE 193 0.0134
GLY 194 0.0077
GLY 195 0.0094
MET 196 0.0096
MET 197 0.0100
HIS 198 0.0156
TYR 199 0.0196
ARG 200 0.0216
GLY 201 0.0304
LEU 202 0.0267
GLU 203 0.0360
TYR 204 0.0119
PRO 205 0.0111
ILE 206 0.0112
PRO 207 0.0111
PRO 208 0.0117
PHE 209 0.0118
VAL 210 0.0074
LEU 211 0.0091
PRO 212 0.0099
GLY 213 0.0079
TYR 214 0.0083
TYR 215 0.0119
GLY 216 0.0166
THR 217 0.0315
ASP 218 0.0413
GLU 219 0.0409
ASP 220 0.0240
VAL 221 0.0306
ARG 222 0.0229
ALA 223 0.0243
HIS 224 0.0205
GLU 225 0.0190
PRO 226 0.0216
LEU 227 0.0246
GLY 228 0.0207
LEU 229 0.0133
LEU 230 0.0135
GLU 231 0.0126
SER 232 0.0086
ALA 233 0.0021
SER 234 0.0257
ASP 235 0.0301
GLU 236 0.0265
ILE 237 0.0094
VAL 238 0.0166
ARG 239 0.0319
GLY 240 0.0086
LEU 241 0.0085
PRO 242 0.0072
ASP 243 0.0073
VAL 244 0.0096
LEU 245 0.0113
MET 246 0.0152
VAL 247 0.0154
LEU 248 0.0123
SER 249 0.0170
GLU 250 0.0274
HIS 251 0.0258
ASP 252 0.0176
VAL 253 0.0180
ALA 254 0.0248
ALA 255 0.0205
MET 256 0.0102
ARG 257 0.0163
ALA 258 0.0086
ALA 259 0.0053
VAL 260 0.0038
THR 261 0.0050
ASP 262 0.0019
PHE 263 0.0086
ARG 264 0.0100
SER 265 0.0069
ALA 266 0.0052
LEU 267 0.0089
ALA 268 0.0101
GLU 269 0.0072
ARG 270 0.0061
THR 271 0.0078
GLY 272 0.0107
LYS 273 0.0126
ASP 274 0.0151
VAL 275 0.0144
PRO 276 0.0154
LEU 277 0.0117
LEU 278 0.0186
VAL 279 0.0203
ALA 280 0.0220
GLN 281 0.0312
GLY 282 0.0254
HIS 283 0.0177
ASN 284 0.0127
HIS 285 0.0069
ILE 286 0.0030
SER 287 0.0091
PRO 288 0.0098
HIS 289 0.0092
TYR 290 0.0059
ALA 291 0.0080
LEU 292 0.0097
SER 293 0.0086
SER 294 0.0096
GLY 295 0.0137
GLU 296 0.0121
GLY 297 0.0098
GLU 298 0.0108
GLU 299 0.0127
TRP 300 0.0151
GLY 301 0.0144
HIS 302 0.0137
ASP 303 0.0122
VAL 304 0.0106
ILE 305 0.0103
ARG 306 0.0148
TRP 307 0.0131
MET 308 0.0060
ARG 309 0.0095
ALA 310 0.0155
LYS 311 0.0125
LEU 312 0.0297
ALA 313 0.0598
SER 314 0.0887
GLY 315 0.0887

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 92 ---

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