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<R²> analysis for 2604292047163457862

--- normal mode 83 ---

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 = 0.0511
LEU 18 0.0086
ALA 19 0.0078
GLN 20 0.0050
VAL 21 0.0038
THR 22 0.0033
PHE 23 0.0051
ALA 24 0.0046
ASN 25 0.0103
GLU 26 0.0131
ALA 27 0.0136
ILE 28 0.0122
TYR 29 0.0127
PRO 30 0.0171
LEU 31 0.0171
LEU 32 0.0138
GLU 33 0.0172
LYS 34 0.0176
ARG 35 0.0099
ARG 36 0.0082
ALA 37 0.0048
GLU 38 0.0035
ILE 39 0.0015
GLU 40 0.0012
ASN 41 0.0031
VAL 42 0.0033
THR 43 0.0035
ARG 44 0.0025
LYS 45 0.0025
THR 46 0.0024
PHE 47 0.0019
ARG 48 0.0025
TYR 49 0.0018
GLY 50 0.0027
ALA 51 0.0043
LEU 52 0.0045
PRO 53 0.0051
GLY 54 0.0041
SER 55 0.0026
GLU 56 0.0023
MET 57 0.0013
ASP 58 0.0012
VAL 59 0.0016
TYR 60 0.0036
TYR 61 0.0029
PRO 62 0.0031
SER 63 0.0052
SER 64 0.0058
THR 65 0.0057
PRO 66 0.0074
SER 67 0.0103
GLY 68 0.0099
LYS 69 0.0076
ALA 70 0.0048
PRO 71 0.0033
VAL 72 0.0034
LEU 73 0.0051
ALA 74 0.0060
PHE 75 0.0046
VAL 76 0.0039
HIS 77 0.0035
GLY 78 0.0030
GLY 79 0.0046
ALA 80 0.0056
TYR 81 0.0051
VAL 82 0.0056
HIS 83 0.0061
GLY 84 0.0062
SER 85 0.0060
LYS 86 0.0060
THR 87 0.0066
HIS 88 0.0137
PRO 89 0.0192
PRO 90 0.0215
PRO 91 0.0222
GLY 92 0.0174
ASP 93 0.0133
LEU 94 0.0083
ILE 95 0.0037
TYR 96 0.0007
LYS 97 0.0020
ASN 98 0.0028
VAL 99 0.0049
GLY 100 0.0060
ALA 101 0.0062
PHE 102 0.0082
TYR 103 0.0069
ALA 104 0.0074
SER 105 0.0076
GLN 106 0.0062
GLY 107 0.0059
PHE 108 0.0057
VAL 109 0.0046
THR 110 0.0033
VAL 111 0.0026
ILE 112 0.0014
PRO 113 0.0017
ASP 114 0.0022
TYR 115 0.0025
ARG 116 0.0045
LYS 117 0.0046
LEU 118 0.0044
PRO 119 0.0042
GLY 120 0.0038
MET 121 0.0037
LYS 122 0.0035
TRP 123 0.0025
PRO 124 0.0021
ASP 125 0.0021
ALA 126 0.0025
PRO 127 0.0021
SER 128 0.0015
ASP 129 0.0019
ILE 130 0.0020
ALA 131 0.0027
SER 132 0.0031
ALA 133 0.0018
LEU 134 0.0015
THR 135 0.0030
PHE 136 0.0034
LEU 137 0.0043
VAL 138 0.0035
ALA 139 0.0048
HIS 140 0.0059
SER 141 0.0054
SER 142 0.0068
ASP 143 0.0077
VAL 144 0.0059
ASN 145 0.0062
ALA 146 0.0085
SER 147 0.0101
ALA 148 0.0083
PRO 149 0.0090
THR 150 0.0071
ALA 151 0.0070
ALA 152 0.0058
ASP 153 0.0056
VAL 154 0.0058
GLN 155 0.0055
ASN 156 0.0033
ILE 157 0.0022
PHE 158 0.0034
LEU 159 0.0033
VAL 160 0.0039
GLY 161 0.0040
HIS 162 0.0046
SER 163 0.0040
ALA 164 0.0043
GLY 165 0.0052
GLY 166 0.0047
ALA 167 0.0045
ILE 168 0.0045
ALA 169 0.0042
SER 170 0.0037
ASP 171 0.0037
VAL 172 0.0025
LEU 173 0.0016
LEU 174 0.0029
ALA 175 0.0043
PRO 176 0.0047
GLY 177 0.0049
LEU 178 0.0040
LEU 179 0.0046
PRO 180 0.0055
ALA 181 0.0048
ASN 182 0.0053
VAL 183 0.0047
ARG 184 0.0034
ARG 185 0.0035
SER 186 0.0068
VAL 187 0.0040
ARG 188 0.0036
GLY 189 0.0018
LEU 190 0.0022
ILE 191 0.0049
VAL 192 0.0072
PHE 193 0.0097
GLY 194 0.0054
GLY 195 0.0065
MET 196 0.0062
MET 197 0.0039
HIS 198 0.0046
TYR 199 0.0090
ARG 200 0.0173
GLY 201 0.0260
LEU 202 0.0219
GLU 203 0.0268
TYR 204 0.0227
PRO 205 0.0280
ILE 206 0.0325
PRO 207 0.0081
PRO 208 0.0062
PHE 209 0.0048
VAL 210 0.0074
LEU 211 0.0076
PRO 212 0.0049
GLY 213 0.0049
TYR 214 0.0050
TYR 215 0.0050
GLY 216 0.0048
THR 217 0.0070
ASP 218 0.0092
GLU 219 0.0096
ASP 220 0.0072
VAL 221 0.0075
ARG 222 0.0066
ALA 223 0.0058
HIS 224 0.0062
GLU 225 0.0064
PRO 226 0.0059
LEU 227 0.0054
GLY 228 0.0086
LEU 229 0.0061
LEU 230 0.0055
GLU 231 0.0070
SER 232 0.0070
ALA 233 0.0049
SER 234 0.0060
ASP 235 0.0032
GLU 236 0.0043
ILE 237 0.0033
VAL 238 0.0027
ARG 239 0.0041
GLY 240 0.0046
LEU 241 0.0041
PRO 242 0.0020
ASP 243 0.0034
VAL 244 0.0047
LEU 245 0.0065
MET 246 0.0079
VAL 247 0.0096
LEU 248 0.0114
SER 249 0.0112
GLU 250 0.0147
HIS 251 0.0112
ASP 252 0.0063
VAL 253 0.0036
ALA 254 0.0090
ALA 255 0.0093
MET 256 0.0042
ARG 257 0.0064
ALA 258 0.0069
ALA 259 0.0047
VAL 260 0.0058
THR 261 0.0071
ASP 262 0.0047
PHE 263 0.0095
ARG 264 0.0092
SER 265 0.0102
ALA 266 0.0097
LEU 267 0.0081
ALA 268 0.0087
GLU 269 0.0100
ARG 270 0.0082
THR 271 0.0069
GLY 272 0.0118
LYS 273 0.0109
ASP 274 0.0130
VAL 275 0.0110
PRO 276 0.0124
LEU 277 0.0106
LEU 278 0.0121
VAL 279 0.0122
ALA 280 0.0131
GLN 281 0.0157
GLY 282 0.0165
HIS 283 0.0131
ASN 284 0.0041
HIS 285 0.0050
ILE 286 0.0045
SER 287 0.0037
PRO 288 0.0048
HIS 289 0.0048
TYR 290 0.0037
ALA 291 0.0079
LEU 292 0.0064
SER 293 0.0085
SER 294 0.0121
GLY 295 0.0169
GLU 296 0.0168
GLY 297 0.0131
GLU 298 0.0116
GLU 299 0.0112
TRP 300 0.0103
GLY 301 0.0102
HIS 302 0.0105
ASP 303 0.0097
VAL 304 0.0093
ILE 305 0.0078
ARG 306 0.0081
TRP 307 0.0070
MET 308 0.0035
ARG 309 0.0032
ALA 310 0.0059
LYS 311 0.0043
LEU 312 0.0113
ALA 313 0.0237
SER 314 0.0345
GLY 315 0.0331
MET 1 0.0022
GLU 2 0.0023
SER 3 0.0007
ILE 4 0.0021
ARG 5 0.0022
LEU 6 0.0038
SER 7 0.0045
ASN 8 0.0066
ALA 9 0.0058
ALA 10 0.0139
GLY 11 0.0176
THR 12 0.0118
ILE 13 0.0137
SER 14 0.0067
ASN 15 0.0053
ASP 16 0.0093
ILE 17 0.0093
LEU 18 0.0136
ALA 19 0.0132
GLN 20 0.0098
VAL 21 0.0131
THR 22 0.0099
PHE 23 0.0074
ALA 24 0.0066
ASN 25 0.0070
GLU 26 0.0055
ALA 27 0.0032
ILE 28 0.0031
TYR 29 0.0029
PRO 30 0.0024
LEU 31 0.0047
LEU 32 0.0063
GLU 33 0.0062
LYS 34 0.0074
ARG 35 0.0103
ARG 36 0.0155
ALA 37 0.0210
GLU 38 0.0215
ILE 39 0.0151
GLU 40 0.0154
ASN 41 0.0205
VAL 42 0.0166
THR 43 0.0035
ARG 44 0.0036
LYS 45 0.0033
THR 46 0.0052
PHE 47 0.0056
ARG 48 0.0071
TYR 49 0.0049
GLY 50 0.0063
ALA 51 0.0110
LEU 52 0.0112
PRO 53 0.0147
GLY 54 0.0117
SER 55 0.0061
GLU 56 0.0052
MET 57 0.0031
ASP 58 0.0036
VAL 59 0.0041
TYR 60 0.0052
TYR 61 0.0058
PRO 62 0.0075
SER 63 0.0067
SER 64 0.0068
THR 65 0.0048
PRO 66 0.0105
SER 67 0.0112
GLY 68 0.0105
LYS 69 0.0068
ALA 70 0.0054
PRO 71 0.0024
VAL 72 0.0033
LEU 73 0.0035
ALA 74 0.0048
PHE 75 0.0052
VAL 76 0.0063
HIS 77 0.0069
GLY 78 0.0079
GLY 79 0.0077
ALA 80 0.0072
TYR 81 0.0075
VAL 82 0.0077
HIS 83 0.0081
GLY 84 0.0086
SER 85 0.0043
LYS 86 0.0055
THR 87 0.0050
HIS 88 0.0037
PRO 89 0.0042
PRO 90 0.0055
PRO 91 0.0053
GLY 92 0.0037
ASP 93 0.0044
LEU 94 0.0055
ILE 95 0.0048
TYR 96 0.0061
LYS 97 0.0068
ASN 98 0.0084
VAL 99 0.0068
GLY 100 0.0074
ALA 101 0.0075
PHE 102 0.0059
TYR 103 0.0048
ALA 104 0.0058
SER 105 0.0055
GLN 106 0.0050
GLY 107 0.0040
PHE 108 0.0029
VAL 109 0.0040
THR 110 0.0046
VAL 111 0.0060
ILE 112 0.0071
PRO 113 0.0053
ASP 114 0.0055
TYR 115 0.0057
ARG 116 0.0063
LYS 117 0.0069
LEU 118 0.0078
PRO 119 0.0083
GLY 120 0.0057
MET 121 0.0053
LYS 122 0.0048
TRP 123 0.0044
PRO 124 0.0047
ASP 125 0.0050
ALA 126 0.0046
PRO 127 0.0049
SER 128 0.0045
ASP 129 0.0035
ILE 130 0.0033
ALA 131 0.0035
SER 132 0.0029
ALA 133 0.0021
LEU 134 0.0052
THR 135 0.0056
PHE 136 0.0035
LEU 137 0.0044
VAL 138 0.0079
ALA 139 0.0083
HIS 140 0.0087
SER 141 0.0116
SER 142 0.0166
ASP 143 0.0135
VAL 144 0.0067
ASN 145 0.0113
ALA 146 0.0160
SER 147 0.0159
ALA 148 0.0058
PRO 149 0.0063
THR 150 0.0062
ALA 151 0.0058
ALA 152 0.0056
ASP 153 0.0058
VAL 154 0.0055
GLN 155 0.0122
ASN 156 0.0093
ILE 157 0.0076
PHE 158 0.0049
LEU 159 0.0056
VAL 160 0.0045
GLY 161 0.0070
HIS 162 0.0054
SER 163 0.0058
ALA 164 0.0063
GLY 165 0.0057
GLY 166 0.0039
ALA 167 0.0044
ILE 168 0.0054
ALA 169 0.0037
SER 170 0.0037
ASP 171 0.0031
VAL 172 0.0039
LEU 173 0.0047
LEU 174 0.0042
ALA 175 0.0033
PRO 176 0.0061
GLY 177 0.0076
LEU 178 0.0073
LEU 179 0.0074
PRO 180 0.0091
ALA 181 0.0079
ASN 182 0.0097
VAL 183 0.0122
ARG 184 0.0098
ARG 185 0.0101
SER 186 0.0119
VAL 187 0.0104
ARG 188 0.0103
GLY 189 0.0089
LEU 190 0.0038
ILE 191 0.0048
VAL 192 0.0047
PHE 193 0.0061
GLY 194 0.0059
GLY 195 0.0050
MET 196 0.0049
MET 197 0.0031
HIS 198 0.0015
TYR 199 0.0024
ARG 200 0.0061
GLY 201 0.0084
LEU 202 0.0067
GLU 203 0.0073
TYR 204 0.0049
PRO 205 0.0072
ILE 206 0.0064
PRO 207 0.0067
PRO 208 0.0042
PHE 209 0.0058
VAL 210 0.0059
LEU 211 0.0084
PRO 212 0.0094
GLY 213 0.0100
TYR 214 0.0090
TYR 215 0.0084
GLY 216 0.0091
THR 217 0.0086
ASP 218 0.0089
GLU 219 0.0088
ASP 220 0.0096
VAL 221 0.0078
ARG 222 0.0056
ALA 223 0.0068
HIS 224 0.0067
GLU 225 0.0045
PRO 226 0.0047
LEU 227 0.0051
GLY 228 0.0075
LEU 229 0.0086
LEU 230 0.0081
GLU 231 0.0104
SER 232 0.0167
ALA 233 0.0162
SER 234 0.0182
ASP 235 0.0179
GLU 236 0.0186
ILE 237 0.0165
VAL 238 0.0150
ARG 239 0.0142
GLY 240 0.0118
LEU 241 0.0067
PRO 242 0.0066
ASP 243 0.0046
VAL 244 0.0045
LEU 245 0.0087
MET 246 0.0107
VAL 247 0.0096
LEU 248 0.0079
SER 249 0.0069
GLU 250 0.0084
HIS 251 0.0066
ASP 252 0.0050
VAL 253 0.0040
ALA 254 0.0055
ALA 255 0.0040
MET 256 0.0048
ARG 257 0.0073
ALA 258 0.0072
ALA 259 0.0057
VAL 260 0.0082
THR 261 0.0116
ASP 262 0.0089
PHE 263 0.0037
ARG 264 0.0079
SER 265 0.0093
ALA 266 0.0053
LEU 267 0.0028
ALA 268 0.0067
GLU 269 0.0092
ARG 270 0.0083
THR 271 0.0049
GLY 272 0.0005
LYS 273 0.0084
ASP 274 0.0169
VAL 275 0.0136
PRO 276 0.0142
LEU 277 0.0117
LEU 278 0.0115
VAL 279 0.0096
ALA 280 0.0088
GLN 281 0.0094
GLY 282 0.0056
HIS 283 0.0038
ASN 284 0.0017
HIS 285 0.0028
ILE 286 0.0060
SER 287 0.0060
PRO 288 0.0079
HIS 289 0.0077
TYR 290 0.0060
ALA 291 0.0062
LEU 292 0.0069
SER 293 0.0059
SER 294 0.0052
GLY 295 0.0080
GLU 296 0.0077
GLY 297 0.0074
GLU 298 0.0073
GLU 299 0.0073
TRP 300 0.0075
GLY 301 0.0076
HIS 302 0.0116
ASP 303 0.0108
VAL 304 0.0080
ILE 305 0.0090
ARG 306 0.0113
TRP 307 0.0095
MET 308 0.0088
ARG 309 0.0176
ALA 310 0.0274
LYS 311 0.0213
LEU 312 0.0259
ALA 313 0.0380
SER 314 0.0439
GLY 315 0.0461
LEU 18 0.0034
ALA 19 0.0047
GLN 20 0.0038
VAL 21 0.0031
THR 22 0.0049
PHE 23 0.0053
ALA 24 0.0040
ASN 25 0.0050
GLU 26 0.0067
ALA 27 0.0065
ILE 28 0.0045
TYR 29 0.0033
PRO 30 0.0044
LEU 31 0.0034
LEU 32 0.0015
GLU 33 0.0019
LYS 34 0.0011
ARG 35 0.0028
ARG 36 0.0040
ALA 37 0.0064
GLU 38 0.0069
ILE 39 0.0054
GLU 40 0.0050
ASN 41 0.0057
VAL 42 0.0057
THR 43 0.0055
ARG 44 0.0049
LYS 45 0.0050
THR 46 0.0037
PHE 47 0.0030
ARG 48 0.0034
TYR 49 0.0034
GLY 50 0.0042
ALA 51 0.0048
LEU 52 0.0055
PRO 53 0.0046
GLY 54 0.0049
SER 55 0.0043
GLU 56 0.0041
MET 57 0.0041
ASP 58 0.0042
VAL 59 0.0039
TYR 60 0.0049
TYR 61 0.0041
PRO 62 0.0040
SER 63 0.0047
SER 64 0.0042
THR 65 0.0035
PRO 66 0.0039
SER 67 0.0042
GLY 68 0.0045
LYS 69 0.0031
ALA 70 0.0015
PRO 71 0.0009
VAL 72 0.0007
LEU 73 0.0022
ALA 74 0.0028
PHE 75 0.0021
VAL 76 0.0020
HIS 77 0.0023
GLY 78 0.0031
GLY 79 0.0040
ALA 80 0.0047
TYR 81 0.0037
VAL 82 0.0049
HIS 83 0.0044
GLY 84 0.0032
SER 85 0.0020
LYS 86 0.0019
THR 87 0.0023
HIS 88 0.0019
PRO 89 0.0034
PRO 90 0.0042
PRO 91 0.0042
GLY 92 0.0026
ASP 93 0.0022
LEU 94 0.0018
ILE 95 0.0020
TYR 96 0.0030
LYS 97 0.0035
ASN 98 0.0033
VAL 99 0.0041
GLY 100 0.0048
ALA 101 0.0048
PHE 102 0.0039
TYR 103 0.0035
ALA 104 0.0033
SER 105 0.0031
GLN 106 0.0027
GLY 107 0.0023
PHE 108 0.0026
VAL 109 0.0030
THR 110 0.0029
VAL 111 0.0028
ILE 112 0.0028
PRO 113 0.0027
ASP 114 0.0026
TYR 115 0.0026
ARG 116 0.0029
LYS 117 0.0031
LEU 118 0.0043
PRO 119 0.0060
GLY 120 0.0063
MET 121 0.0049
LYS 122 0.0042
TRP 123 0.0043
PRO 124 0.0048
ASP 125 0.0039
ALA 126 0.0031
PRO 127 0.0047
SER 128 0.0051
ASP 129 0.0040
ILE 130 0.0049
ALA 131 0.0049
SER 132 0.0047
ALA 133 0.0045
LEU 134 0.0044
THR 135 0.0044
PHE 136 0.0041
LEU 137 0.0040
VAL 138 0.0050
ALA 139 0.0051
HIS 140 0.0031
SER 141 0.0027
SER 142 0.0035
ASP 143 0.0026
VAL 144 0.0015
ASN 145 0.0032
ALA 146 0.0064
SER 147 0.0087
ALA 148 0.0061
PRO 149 0.0067
THR 150 0.0032
ALA 151 0.0026
ALA 152 0.0018
ASP 153 0.0024
VAL 154 0.0025
GLN 155 0.0033
ASN 156 0.0027
ILE 157 0.0025
PHE 158 0.0013
LEU 159 0.0011
VAL 160 0.0013
GLY 161 0.0014
HIS 162 0.0019
SER 163 0.0022
ALA 164 0.0018
GLY 165 0.0016
GLY 166 0.0032
ALA 167 0.0037
ILE 168 0.0028
ALA 169 0.0031
SER 170 0.0048
ASP 171 0.0051
VAL 172 0.0056
LEU 173 0.0054
LEU 174 0.0054
ALA 175 0.0056
PRO 176 0.0056
GLY 177 0.0056
LEU 178 0.0057
LEU 179 0.0075
PRO 180 0.0081
ALA 181 0.0073
ASN 182 0.0062
VAL 183 0.0052
ARG 184 0.0046
ARG 185 0.0043
SER 186 0.0022
VAL 187 0.0021
ARG 188 0.0022
GLY 189 0.0021
LEU 190 0.0020
ILE 191 0.0020
VAL 192 0.0020
PHE 193 0.0016
GLY 194 0.0018
GLY 195 0.0012
MET 196 0.0010
MET 197 0.0037
HIS 198 0.0043
TYR 199 0.0044
ARG 200 0.0095
GLY 201 0.0158
LEU 202 0.0146
GLU 203 0.0176
TYR 204 0.0141
PRO 205 0.0187
ILE 206 0.0188
PRO 207 0.0099
PRO 208 0.0069
PHE 209 0.0081
VAL 210 0.0078
LEU 211 0.0050
PRO 212 0.0067
GLY 213 0.0096
TYR 214 0.0094
TYR 215 0.0094
GLY 216 0.0136
THR 217 0.0147
ASP 218 0.0121
GLU 219 0.0152
ASP 220 0.0131
VAL 221 0.0071
ARG 222 0.0079
ALA 223 0.0094
HIS 224 0.0085
GLU 225 0.0069
PRO 226 0.0075
LEU 227 0.0084
GLY 228 0.0102
LEU 229 0.0080
LEU 230 0.0059
GLU 231 0.0065
SER 232 0.0065
ALA 233 0.0047
SER 234 0.0053
ASP 235 0.0106
GLU 236 0.0122
ILE 237 0.0072
VAL 238 0.0056
ARG 239 0.0103
GLY 240 0.0090
LEU 241 0.0043
PRO 242 0.0022
ASP 243 0.0021
VAL 244 0.0025
LEU 245 0.0027
MET 246 0.0032
VAL 247 0.0036
LEU 248 0.0041
SER 249 0.0054
GLU 250 0.0064
HIS 251 0.0038
ASP 252 0.0035
VAL 253 0.0043
ALA 254 0.0067
ALA 255 0.0082
MET 256 0.0032
ARG 257 0.0042
ALA 258 0.0043
ALA 259 0.0028
VAL 260 0.0035
THR 261 0.0051
ASP 262 0.0045
PHE 263 0.0070
ARG 264 0.0061
SER 265 0.0071
ALA 266 0.0055
LEU 267 0.0034
ALA 268 0.0046
GLU 269 0.0054
ARG 270 0.0073
THR 271 0.0073
GLY 272 0.0110
LYS 273 0.0100
ASP 274 0.0099
VAL 275 0.0068
PRO 276 0.0067
LEU 277 0.0057
LEU 278 0.0055
VAL 279 0.0054
ALA 280 0.0051
GLN 281 0.0054
GLY 282 0.0052
HIS 283 0.0046
ASN 284 0.0032
HIS 285 0.0023
ILE 286 0.0011
SER 287 0.0020
PRO 288 0.0026
HIS 289 0.0017
TYR 290 0.0008
ALA 291 0.0028
LEU 292 0.0034
SER 293 0.0033
SER 294 0.0034
GLY 295 0.0048
GLU 296 0.0049
GLY 297 0.0045
GLU 298 0.0036
GLU 299 0.0036
TRP 300 0.0037
GLY 301 0.0034
HIS 302 0.0032
ASP 303 0.0034
VAL 304 0.0033
ILE 305 0.0030
ARG 306 0.0035
TRP 307 0.0029
MET 308 0.0018
ARG 309 0.0023
ALA 310 0.0030
LYS 311 0.0020
LEU 312 0.0043
ALA 313 0.0085
SER 314 0.0113
GLY 315 0.0104
LEU 18 0.0155
ALA 19 0.0154
GLN 20 0.0156
VAL 21 0.0173
THR 22 0.0181
PHE 23 0.0181
ALA 24 0.0190
ASN 25 0.0163
GLU 26 0.0160
ALA 27 0.0155
ILE 28 0.0143
TYR 29 0.0133
PRO 30 0.0116
LEU 31 0.0107
LEU 32 0.0101
GLU 33 0.0093
LYS 34 0.0090
ARG 35 0.0093
ARG 36 0.0090
ALA 37 0.0090
GLU 38 0.0095
ILE 39 0.0097
GLU 40 0.0102
ASN 41 0.0115
VAL 42 0.0096
THR 43 0.0099
ARG 44 0.0086
LYS 45 0.0091
THR 46 0.0087
PHE 47 0.0036
ARG 48 0.0120
TYR 49 0.0194
GLY 50 0.0272
ALA 51 0.0321
LEU 52 0.0350
PRO 53 0.0304
GLY 54 0.0280
SER 55 0.0240
GLU 56 0.0163
MET 57 0.0107
ASP 58 0.0038
VAL 59 0.0049
TYR 60 0.0064
TYR 61 0.0103
PRO 62 0.0233
SER 63 0.0309
SER 64 0.0322
THR 65 0.0369
PRO 66 0.0450
SER 67 0.0309
GLY 68 0.0281
LYS 69 0.0234
ALA 70 0.0202
PRO 71 0.0166
VAL 72 0.0120
LEU 73 0.0095
ALA 74 0.0072
PHE 75 0.0067
VAL 76 0.0075
HIS 77 0.0081
GLY 78 0.0093
GLY 79 0.0114
ALA 80 0.0134
TYR 81 0.0112
VAL 82 0.0115
HIS 83 0.0120
GLY 84 0.0122
SER 85 0.0118
LYS 86 0.0120
THR 87 0.0125
HIS 88 0.0123
PRO 89 0.0128
PRO 90 0.0128
PRO 91 0.0130
GLY 92 0.0123
ASP 93 0.0116
LEU 94 0.0109
ILE 95 0.0067
TYR 96 0.0041
LYS 97 0.0033
ASN 98 0.0039
VAL 99 0.0040
GLY 100 0.0027
ALA 101 0.0029
PHE 102 0.0102
TYR 103 0.0085
ALA 104 0.0098
SER 105 0.0103
GLN 106 0.0084
GLY 107 0.0089
PHE 108 0.0082
VAL 109 0.0088
THR 110 0.0081
VAL 111 0.0078
ILE 112 0.0083
PRO 113 0.0093
ASP 114 0.0108
TYR 115 0.0123
ARG 116 0.0120
LYS 117 0.0098
LEU 118 0.0061
PRO 119 0.0039
GLY 120 0.0062
MET 121 0.0059
LYS 122 0.0057
TRP 123 0.0036
PRO 124 0.0060
ASP 125 0.0073
ALA 126 0.0106
PRO 127 0.0121
SER 128 0.0117
ASP 129 0.0140
ILE 130 0.0168
ALA 131 0.0192
SER 132 0.0161
ALA 133 0.0117
LEU 134 0.0138
THR 135 0.0168
PHE 136 0.0130
LEU 137 0.0196
VAL 138 0.0298
ALA 139 0.0309
HIS 140 0.0267
SER 141 0.0275
SER 142 0.0333
ASP 143 0.0274
VAL 144 0.0235
ASN 145 0.0216
ALA 146 0.0328
SER 147 0.0316
ALA 148 0.0182
PRO 149 0.0189
THR 150 0.0129
ALA 151 0.0137
ALA 152 0.0134
ASP 153 0.0133
VAL 154 0.0131
GLN 155 0.0129
ASN 156 0.0130
ILE 157 0.0129
PHE 158 0.0055
LEU 159 0.0048
VAL 160 0.0049
GLY 161 0.0056
HIS 162 0.0057
SER 163 0.0066
ALA 164 0.0096
GLY 165 0.0101
GLY 166 0.0101
ALA 167 0.0103
ILE 168 0.0098
ALA 169 0.0093
SER 170 0.0095
ASP 171 0.0096
VAL 172 0.0080
LEU 173 0.0069
LEU 174 0.0081
ALA 175 0.0100
PRO 176 0.0106
GLY 177 0.0113
LEU 178 0.0109
LEU 179 0.0141
PRO 180 0.0152
ALA 181 0.0160
ASN 182 0.0152
VAL 183 0.0133
ARG 184 0.0136
ARG 185 0.0139
SER 186 0.0099
VAL 187 0.0079
ARG 188 0.0069
GLY 189 0.0053
LEU 190 0.0059
ILE 191 0.0073
VAL 192 0.0095
PHE 193 0.0116
GLY 194 0.0072
GLY 195 0.0092
MET 196 0.0100
MET 197 0.0072
HIS 198 0.0084
TYR 199 0.0131
ARG 200 0.0210
GLY 201 0.0308
LEU 202 0.0266
GLU 203 0.0327
TYR 204 0.0281
PRO 205 0.0338
ILE 206 0.0396
PRO 207 0.0098
PRO 208 0.0088
PHE 209 0.0061
VAL 210 0.0092
LEU 211 0.0110
PRO 212 0.0082
GLY 213 0.0059
TYR 214 0.0047
TYR 215 0.0124
GLY 216 0.0155
THR 217 0.0228
ASP 218 0.0252
GLU 219 0.0298
ASP 220 0.0238
VAL 221 0.0149
ARG 222 0.0143
ALA 223 0.0175
HIS 224 0.0174
GLU 225 0.0141
PRO 226 0.0152
LEU 227 0.0146
GLY 228 0.0194
LEU 229 0.0126
LEU 230 0.0110
GLU 231 0.0134
SER 232 0.0126
ALA 233 0.0061
SER 234 0.0087
ASP 235 0.0089
GLU 236 0.0127
ILE 237 0.0090
VAL 238 0.0056
ARG 239 0.0109
GLY 240 0.0100
LEU 241 0.0054
PRO 242 0.0042
ASP 243 0.0060
VAL 244 0.0069
LEU 245 0.0093
MET 246 0.0103
VAL 247 0.0128
LEU 248 0.0145
SER 249 0.0102
GLU 250 0.0133
HIS 251 0.0089
ASP 252 0.0054
VAL 253 0.0085
ALA 254 0.0128
ALA 255 0.0127
MET 256 0.0056
ARG 257 0.0050
ALA 258 0.0065
ALA 259 0.0064
VAL 260 0.0070
THR 261 0.0066
ASP 262 0.0036
PHE 263 0.0132
ARG 264 0.0139
SER 265 0.0136
ALA 266 0.0116
LEU 267 0.0113
ALA 268 0.0119
GLU 269 0.0115
ARG 270 0.0108
THR 271 0.0090
GLY 272 0.0165
LYS 273 0.0151
ASP 274 0.0182
VAL 275 0.0153
PRO 276 0.0177
LEU 277 0.0159
LEU 278 0.0168
VAL 279 0.0142
ALA 280 0.0140
GLN 281 0.0154
GLY 282 0.0147
HIS 283 0.0116
ASN 284 0.0030
HIS 285 0.0048
ILE 286 0.0065
SER 287 0.0038
PRO 288 0.0031
HIS 289 0.0061
TYR 290 0.0053
ALA 291 0.0071
LEU 292 0.0062
SER 293 0.0053
SER 294 0.0067
GLY 295 0.0068
GLU 296 0.0071
GLY 297 0.0057
GLU 298 0.0148
GLU 299 0.0150
TRP 300 0.0139
GLY 301 0.0141
HIS 302 0.0150
ASP 303 0.0144
VAL 304 0.0136
ILE 305 0.0143
ARG 306 0.0158
TRP 307 0.0138
MET 308 0.0090
ARG 309 0.0096
ALA 310 0.0126
LYS 311 0.0092
LEU 312 0.0135
ALA 313 0.0279
SER 314 0.0511
GLY 315 0.0494

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 2604292047163457862

--- normal mode 83 ---

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 2604292047163457862