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<R²> analysis for 2604292046313457666

--- normal mode 39 ---

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 = 0.0880
LEU 18 0.0224
ALA 19 0.0228
GLN 20 0.0177
VAL 21 0.0162
THR 22 0.0197
PHE 23 0.0187
ALA 24 0.0148
ASN 25 0.0145
GLU 26 0.0192
ALA 27 0.0195
ILE 28 0.0137
TYR 29 0.0095
PRO 30 0.0129
LEU 31 0.0141
LEU 32 0.0080
GLU 33 0.0073
LYS 34 0.0138
ARG 35 0.0138
ARG 36 0.0093
ALA 37 0.0150
GLU 38 0.0163
ILE 39 0.0118
GLU 40 0.0140
ASN 41 0.0192
VAL 42 0.0081
THR 43 0.0065
ARG 44 0.0054
LYS 45 0.0037
THR 46 0.0030
PHE 47 0.0017
ARG 48 0.0036
TYR 49 0.0030
GLY 50 0.0030
ALA 51 0.0032
LEU 52 0.0041
PRO 53 0.0048
GLY 54 0.0045
SER 55 0.0035
GLU 56 0.0037
MET 57 0.0041
ASP 58 0.0049
VAL 59 0.0051
TYR 60 0.0068
TYR 61 0.0102
PRO 62 0.0153
SER 63 0.0181
SER 64 0.0213
THR 65 0.0229
PRO 66 0.0454
SER 67 0.0395
GLY 68 0.0337
LYS 69 0.0229
ALA 70 0.0151
PRO 71 0.0085
VAL 72 0.0046
LEU 73 0.0049
ALA 74 0.0047
PHE 75 0.0050
VAL 76 0.0050
HIS 77 0.0053
GLY 78 0.0043
GLY 79 0.0051
ALA 80 0.0054
SER 81 0.0045
VAL 82 0.0052
HIS 83 0.0053
GLY 84 0.0050
SER 85 0.0053
LYS 86 0.0052
THR 87 0.0052
HIS 88 0.0054
PRO 89 0.0064
PRO 90 0.0062
PRO 91 0.0040
GLY 92 0.0040
ASP 93 0.0051
LEU 94 0.0033
ILE 95 0.0035
TYR 96 0.0048
LYS 97 0.0052
ASN 98 0.0043
VAL 99 0.0041
GLY 100 0.0049
ALA 101 0.0049
PHE 102 0.0056
TYR 103 0.0053
ALA 104 0.0050
SER 105 0.0057
GLN 106 0.0059
GLY 107 0.0054
PHE 108 0.0071
VAL 109 0.0062
THR 110 0.0061
VAL 111 0.0049
ILE 112 0.0053
PRO 113 0.0044
ASP 114 0.0045
TYR 115 0.0043
ARG 116 0.0047
LYS 117 0.0056
LEU 118 0.0064
PRO 119 0.0068
GLY 120 0.0074
MET 121 0.0067
LYS 122 0.0064
TRP 123 0.0057
PRO 124 0.0052
ASP 125 0.0054
ALA 126 0.0049
PRO 127 0.0043
SER 128 0.0040
ASP 129 0.0043
ILE 130 0.0040
ALA 131 0.0036
SER 132 0.0047
ALA 133 0.0034
LEU 134 0.0032
THR 135 0.0037
PHE 136 0.0037
LEU 137 0.0035
VAL 138 0.0052
ALA 139 0.0087
HIS 140 0.0102
SER 141 0.0090
SER 142 0.0130
ASP 143 0.0136
VAL 144 0.0098
ASN 145 0.0131
ALA 146 0.0156
SER 147 0.0173
ALA 148 0.0151
PRO 149 0.0177
THR 150 0.0169
ALA 151 0.0139
ALA 152 0.0088
ASP 153 0.0072
VAL 154 0.0050
GLN 155 0.0039
ASN 156 0.0050
ILE 157 0.0047
PHE 158 0.0049
LEU 159 0.0048
VAL 160 0.0044
GLY 161 0.0042
HIS 162 0.0017
SER 163 0.0017
ALA 164 0.0025
GLY 165 0.0027
GLY 166 0.0018
ALA 167 0.0019
ILE 168 0.0036
ALA 169 0.0038
SER 170 0.0030
ASP 171 0.0032
VAL 172 0.0040
LEU 173 0.0036
LEU 174 0.0022
ALA 175 0.0037
PRO 176 0.0036
GLY 177 0.0039
LEU 178 0.0050
LEU 179 0.0046
PRO 180 0.0066
ALA 181 0.0077
ASN 182 0.0083
VAL 183 0.0065
ARG 184 0.0059
ARG 185 0.0072
SER 186 0.0077
VAL 187 0.0069
ARG 188 0.0071
GLY 189 0.0064
LEU 190 0.0055
ILE 191 0.0043
VAL 192 0.0012
PHE 193 0.0010
GLY 194 0.0010
GLY 195 0.0009
MET 196 0.0012
MET 197 0.0012
HIS 198 0.0022
TYR 199 0.0023
ARG 200 0.0037
GLY 201 0.0045
LEU 202 0.0036
GLU 203 0.0034
TYR 204 0.0035
PRO 205 0.0051
ILE 206 0.0050
PRO 207 0.0059
PRO 208 0.0048
PHE 209 0.0071
VAL 210 0.0079
LEU 211 0.0076
PRO 212 0.0087
GLY 213 0.0085
TYR 214 0.0072
TYR 215 0.0071
GLY 216 0.0108
THR 217 0.0149
ASP 218 0.0144
GLU 219 0.0141
ASP 220 0.0101
VAL 221 0.0071
ARG 222 0.0053
ALA 223 0.0067
HIS 224 0.0057
GLU 225 0.0034
PRO 226 0.0024
LEU 227 0.0032
GLY 228 0.0044
LEU 229 0.0042
LEU 230 0.0039
GLU 231 0.0054
SER 232 0.0062
ALA 233 0.0055
SER 234 0.0075
ASP 235 0.0065
GLU 236 0.0061
ILE 237 0.0047
VAL 238 0.0011
ARG 239 0.0013
GLY 240 0.0056
LEU 241 0.0053
PRO 242 0.0052
ASP 243 0.0051
VAL 244 0.0049
LEU 245 0.0048
MET 246 0.0009
VAL 247 0.0019
LEU 248 0.0039
SER 249 0.0058
GLU 250 0.0078
HIS 251 0.0090
ASP 252 0.0052
VAL 253 0.0055
ALA 254 0.0054
ALA 255 0.0052
MET 256 0.0048
ARG 257 0.0045
ALA 258 0.0039
ALA 259 0.0031
VAL 260 0.0027
THR 261 0.0035
ASP 262 0.0037
PHE 263 0.0028
ARG 264 0.0023
SER 265 0.0037
ALA 266 0.0040
LEU 267 0.0029
ALA 268 0.0034
GLU 269 0.0046
ARG 270 0.0042
THR 271 0.0028
GLY 272 0.0039
LYS 273 0.0031
ASP 274 0.0033
VAL 275 0.0019
PRO 276 0.0024
LEU 277 0.0013
LEU 278 0.0031
VAL 279 0.0050
ALA 280 0.0056
GLN 281 0.0085
GLY 282 0.0109
HIS 283 0.0090
ASN 284 0.0094
HIS 285 0.0081
ILE 286 0.0084
SER 287 0.0082
PRO 288 0.0049
HIS 289 0.0030
TYR 290 0.0044
ALA 291 0.0053
LEU 292 0.0036
SER 293 0.0055
SER 294 0.0119
GLY 295 0.0159
GLU 296 0.0156
GLY 297 0.0120
GLU 298 0.0067
GLU 299 0.0062
TRP 300 0.0022
GLY 301 0.0025
HIS 302 0.0049
ASP 303 0.0038
VAL 304 0.0037
ILE 305 0.0058
ARG 306 0.0075
TRP 307 0.0073
MET 308 0.0073
ARG 309 0.0089
ALA 310 0.0101
LYS 311 0.0101
LEU 312 0.0137
ALA 313 0.0221
SER 314 0.0258
GLY 315 0.0253
LEU 18 0.0132
ALA 19 0.0133
GLN 20 0.0112
VAL 21 0.0098
THR 22 0.0106
PHE 23 0.0103
ALA 24 0.0085
ASN 25 0.0070
GLU 26 0.0086
ALA 27 0.0094
ILE 28 0.0065
TYR 29 0.0036
PRO 30 0.0046
LEU 31 0.0059
LEU 32 0.0028
GLU 33 0.0030
LYS 34 0.0067
ARG 35 0.0068
ARG 36 0.0056
ALA 37 0.0087
GLU 38 0.0081
ILE 39 0.0053
GLU 40 0.0074
ASN 41 0.0096
VAL 42 0.0041
THR 43 0.0038
ARG 44 0.0034
LYS 45 0.0030
THR 46 0.0027
PHE 47 0.0025
ARG 48 0.0029
TYR 49 0.0028
GLY 50 0.0030
ALA 51 0.0033
LEU 52 0.0029
PRO 53 0.0028
GLY 54 0.0025
SER 55 0.0025
GLU 56 0.0026
MET 57 0.0029
ASP 58 0.0033
VAL 59 0.0035
TYR 60 0.0040
TYR 61 0.0049
PRO 62 0.0063
SER 63 0.0071
SER 64 0.0079
THR 65 0.0082
PRO 66 0.0151
SER 67 0.0131
GLY 68 0.0112
LYS 69 0.0081
ALA 70 0.0068
PRO 71 0.0055
VAL 72 0.0032
LEU 73 0.0032
ALA 74 0.0031
PHE 75 0.0031
VAL 76 0.0031
HIS 77 0.0030
GLY 78 0.0029
GLY 79 0.0038
ALA 80 0.0043
SER 81 0.0033
VAL 82 0.0041
HIS 83 0.0038
GLY 84 0.0047
SER 85 0.0043
LYS 86 0.0038
THR 87 0.0044
HIS 88 0.0050
PRO 89 0.0056
PRO 90 0.0061
PRO 91 0.0048
GLY 92 0.0042
ASP 93 0.0051
LEU 94 0.0036
ILE 95 0.0039
TYR 96 0.0037
LYS 97 0.0036
ASN 98 0.0026
VAL 99 0.0029
GLY 100 0.0034
ALA 101 0.0028
PHE 102 0.0027
TYR 103 0.0033
ALA 104 0.0034
SER 105 0.0029
GLN 106 0.0031
GLY 107 0.0037
PHE 108 0.0043
VAL 109 0.0039
THR 110 0.0038
VAL 111 0.0033
ILE 112 0.0033
PRO 113 0.0028
ASP 114 0.0023
TYR 115 0.0021
ARG 116 0.0026
LYS 117 0.0038
LEU 118 0.0049
PRO 119 0.0051
GLY 120 0.0055
MET 121 0.0047
LYS 122 0.0045
TRP 123 0.0037
PRO 124 0.0030
ASP 125 0.0031
ALA 126 0.0025
PRO 127 0.0020
SER 128 0.0016
ASP 129 0.0019
ILE 130 0.0021
ALA 131 0.0016
SER 132 0.0026
ALA 133 0.0025
LEU 134 0.0026
THR 135 0.0024
PHE 136 0.0023
LEU 137 0.0025
VAL 138 0.0026
ALA 139 0.0028
HIS 140 0.0030
SER 141 0.0029
SER 142 0.0038
ASP 143 0.0042
VAL 144 0.0034
ASN 145 0.0046
ALA 146 0.0054
SER 147 0.0065
ALA 148 0.0061
PRO 149 0.0073
THR 150 0.0066
ALA 151 0.0052
ALA 152 0.0038
ASP 153 0.0037
VAL 154 0.0025
GLN 155 0.0032
ASN 156 0.0035
ILE 157 0.0031
PHE 158 0.0029
LEU 159 0.0029
VAL 160 0.0026
GLY 161 0.0029
HIS 162 0.0025
SER 163 0.0026
ALA 164 0.0029
GLY 165 0.0029
GLY 166 0.0023
ALA 167 0.0023
ILE 168 0.0022
ALA 169 0.0023
SER 170 0.0019
ASP 171 0.0019
VAL 172 0.0024
LEU 173 0.0023
LEU 174 0.0016
ALA 175 0.0015
PRO 176 0.0016
GLY 177 0.0022
LEU 178 0.0026
LEU 179 0.0029
PRO 180 0.0044
ALA 181 0.0045
ASN 182 0.0043
VAL 183 0.0039
ARG 184 0.0038
ARG 185 0.0039
SER 186 0.0046
VAL 187 0.0040
ARG 188 0.0037
GLY 189 0.0029
LEU 190 0.0027
ILE 191 0.0018
VAL 192 0.0030
PHE 193 0.0030
GLY 194 0.0026
GLY 195 0.0027
MET 196 0.0024
MET 197 0.0023
HIS 198 0.0023
TYR 199 0.0030
ARG 200 0.0033
GLY 201 0.0048
LEU 202 0.0050
GLU 203 0.0058
TYR 204 0.0059
PRO 205 0.0080
ILE 206 0.0068
PRO 207 0.0068
PRO 208 0.0046
PHE 209 0.0052
VAL 210 0.0050
LEU 211 0.0050
PRO 212 0.0056
GLY 213 0.0053
TYR 214 0.0045
TYR 215 0.0047
GLY 216 0.0082
THR 217 0.0121
ASP 218 0.0116
GLU 219 0.0117
ASP 220 0.0084
VAL 221 0.0044
ARG 222 0.0028
ALA 223 0.0038
HIS 224 0.0033
GLU 225 0.0017
PRO 226 0.0020
LEU 227 0.0024
GLY 228 0.0027
LEU 229 0.0019
LEU 230 0.0026
GLU 231 0.0033
SER 232 0.0028
ALA 233 0.0022
SER 234 0.0022
ASP 235 0.0050
GLU 236 0.0059
ILE 237 0.0036
VAL 238 0.0029
ARG 239 0.0061
GLY 240 0.0042
LEU 241 0.0034
PRO 242 0.0029
ASP 243 0.0021
VAL 244 0.0018
LEU 245 0.0015
MET 246 0.0024
VAL 247 0.0034
LEU 248 0.0047
SER 249 0.0059
GLU 250 0.0067
HIS 251 0.0078
ASP 252 0.0051
VAL 253 0.0051
ALA 254 0.0044
ALA 255 0.0046
MET 256 0.0047
ARG 257 0.0040
ALA 258 0.0030
ALA 259 0.0030
VAL 260 0.0028
THR 261 0.0025
ASP 262 0.0025
PHE 263 0.0025
ARG 264 0.0020
SER 265 0.0027
ALA 266 0.0028
LEU 267 0.0028
ALA 268 0.0034
GLU 269 0.0040
ARG 270 0.0040
THR 271 0.0044
GLY 272 0.0055
LYS 273 0.0046
ASP 274 0.0036
VAL 275 0.0022
PRO 276 0.0012
LEU 277 0.0028
LEU 278 0.0033
VAL 279 0.0049
ALA 280 0.0055
GLN 281 0.0069
GLY 282 0.0078
HIS 283 0.0073
ASN 284 0.0078
HIS 285 0.0073
ILE 286 0.0076
SER 287 0.0073
PRO 288 0.0050
HIS 289 0.0037
TYR 290 0.0037
ALA 291 0.0036
LEU 292 0.0017
SER 293 0.0018
SER 294 0.0050
GLY 295 0.0072
GLU 296 0.0082
GLY 297 0.0077
GLU 298 0.0043
GLU 299 0.0050
TRP 300 0.0038
GLY 301 0.0026
HIS 302 0.0022
ASP 303 0.0022
VAL 304 0.0024
ILE 305 0.0019
ARG 306 0.0025
TRP 307 0.0025
MET 308 0.0031
ARG 309 0.0039
ALA 310 0.0045
LYS 311 0.0051
LEU 312 0.0087
ALA 313 0.0141
SER 314 0.0166
GLY 315 0.0176
LEU 18 0.0120
ALA 19 0.0114
GLN 20 0.0114
VAL 21 0.0100
THR 22 0.0086
PHE 23 0.0086
ALA 24 0.0082
ASN 25 0.0060
GLU 26 0.0047
ALA 27 0.0060
ILE 28 0.0048
TYR 29 0.0029
PRO 30 0.0015
LEU 31 0.0026
LEU 32 0.0017
GLU 33 0.0039
LYS 34 0.0051
ARG 35 0.0045
ARG 36 0.0054
ALA 37 0.0070
GLU 38 0.0049
ILE 39 0.0039
GLU 40 0.0067
ASN 41 0.0068
VAL 42 0.0053
THR 43 0.0049
ARG 44 0.0044
LYS 45 0.0041
THR 46 0.0038
PHE 47 0.0040
ARG 48 0.0030
TYR 49 0.0035
GLY 50 0.0041
ALA 51 0.0046
LEU 52 0.0043
PRO 53 0.0038
GLY 54 0.0030
SER 55 0.0032
GLU 56 0.0027
MET 57 0.0032
ASP 58 0.0038
VAL 59 0.0046
TYR 60 0.0048
TYR 61 0.0056
PRO 62 0.0065
SER 63 0.0069
SER 64 0.0080
THR 65 0.0088
PRO 66 0.0115
SER 67 0.0115
GLY 68 0.0100
LYS 69 0.0086
ALA 70 0.0062
PRO 71 0.0060
VAL 72 0.0039
LEU 73 0.0036
ALA 74 0.0038
PHE 75 0.0034
VAL 76 0.0037
HIS 77 0.0032
GLY 78 0.0027
GLY 79 0.0040
ALA 80 0.0053
SER 81 0.0048
VAL 82 0.0062
HIS 83 0.0044
GLY 84 0.0065
SER 85 0.0056
LYS 86 0.0049
THR 87 0.0055
HIS 88 0.0066
PRO 89 0.0072
PRO 90 0.0091
PRO 91 0.0081
GLY 92 0.0073
ASP 93 0.0078
LEU 94 0.0063
ILE 95 0.0068
TYR 96 0.0054
LYS 97 0.0049
ASN 98 0.0038
VAL 99 0.0046
GLY 100 0.0051
ALA 101 0.0040
PHE 102 0.0023
TYR 103 0.0038
ALA 104 0.0043
SER 105 0.0029
GLN 106 0.0027
GLY 107 0.0045
PHE 108 0.0045
VAL 109 0.0044
THR 110 0.0040
VAL 111 0.0040
ILE 112 0.0036
PRO 113 0.0036
ASP 114 0.0014
TYR 115 0.0015
ARG 116 0.0032
LYS 117 0.0048
LEU 118 0.0068
PRO 119 0.0075
GLY 120 0.0085
MET 121 0.0071
LYS 122 0.0067
TRP 123 0.0055
PRO 124 0.0046
ASP 125 0.0050
ALA 126 0.0031
PRO 127 0.0029
SER 128 0.0020
ASP 129 0.0022
ILE 130 0.0027
ALA 131 0.0024
SER 132 0.0041
ALA 133 0.0035
LEU 134 0.0037
THR 135 0.0042
PHE 136 0.0038
LEU 137 0.0035
VAL 138 0.0053
ALA 139 0.0058
HIS 140 0.0055
SER 141 0.0053
SER 142 0.0056
ASP 143 0.0052
VAL 144 0.0056
ASN 145 0.0060
ALA 146 0.0056
SER 147 0.0054
ALA 148 0.0057
PRO 149 0.0062
THR 150 0.0058
ALA 151 0.0063
ALA 152 0.0061
ASP 153 0.0066
VAL 154 0.0068
GLN 155 0.0073
ASN 156 0.0047
ILE 157 0.0043
PHE 158 0.0039
LEU 159 0.0046
VAL 160 0.0046
GLY 161 0.0058
HIS 162 0.0055
SER 163 0.0051
ALA 164 0.0055
GLY 165 0.0059
GLY 166 0.0048
ALA 167 0.0047
ILE 168 0.0049
ALA 169 0.0052
SER 170 0.0049
ASP 171 0.0048
VAL 172 0.0052
LEU 173 0.0053
LEU 174 0.0054
ALA 175 0.0056
PRO 176 0.0056
GLY 177 0.0051
LEU 178 0.0047
LEU 179 0.0042
PRO 180 0.0047
ALA 181 0.0061
ASN 182 0.0046
VAL 183 0.0032
ARG 184 0.0052
ARG 185 0.0050
SER 186 0.0058
VAL 187 0.0053
ARG 188 0.0044
GLY 189 0.0042
LEU 190 0.0053
ILE 191 0.0053
VAL 192 0.0066
PHE 193 0.0066
GLY 194 0.0054
GLY 195 0.0054
MET 196 0.0048
MET 197 0.0044
HIS 198 0.0049
TYR 199 0.0067
ARG 200 0.0069
GLY 201 0.0088
LEU 202 0.0089
GLU 203 0.0104
TYR 204 0.0107
PRO 205 0.0141
ILE 206 0.0121
PRO 207 0.0124
PRO 208 0.0097
PHE 209 0.0079
VAL 210 0.0056
LEU 211 0.0057
PRO 212 0.0059
GLY 213 0.0057
TYR 214 0.0056
TYR 215 0.0058
GLY 216 0.0105
THR 217 0.0147
ASP 218 0.0136
GLU 219 0.0145
ASP 220 0.0114
VAL 221 0.0059
ARG 222 0.0048
ALA 223 0.0055
HIS 224 0.0052
GLU 225 0.0042
PRO 226 0.0046
LEU 227 0.0047
GLY 228 0.0044
LEU 229 0.0047
LEU 230 0.0056
GLU 231 0.0057
SER 232 0.0054
ALA 233 0.0060
SER 234 0.0115
ASP 235 0.0165
GLU 236 0.0192
ILE 237 0.0126
VAL 238 0.0083
ARG 239 0.0154
GLY 240 0.0085
LEU 241 0.0074
PRO 242 0.0068
ASP 243 0.0052
VAL 244 0.0052
LEU 245 0.0052
MET 246 0.0060
VAL 247 0.0071
LEU 248 0.0081
SER 249 0.0094
GLU 250 0.0095
HIS 251 0.0107
ASP 252 0.0080
VAL 253 0.0071
ALA 254 0.0051
ALA 255 0.0055
MET 256 0.0066
ARG 257 0.0053
ALA 258 0.0031
ALA 259 0.0041
VAL 260 0.0041
THR 261 0.0025
ASP 262 0.0026
PHE 263 0.0038
ARG 264 0.0031
SER 265 0.0043
ALA 266 0.0059
LEU 267 0.0067
ALA 268 0.0071
GLU 269 0.0092
ARG 270 0.0101
THR 271 0.0109
GLY 272 0.0119
LYS 273 0.0094
ASP 274 0.0060
VAL 275 0.0041
PRO 276 0.0049
LEU 277 0.0062
LEU 278 0.0069
VAL 279 0.0082
ALA 280 0.0092
GLN 281 0.0099
GLY 282 0.0100
HIS 283 0.0100
ASN 284 0.0104
HIS 285 0.0102
ILE 286 0.0105
SER 287 0.0104
PRO 288 0.0075
HIS 289 0.0066
TYR 290 0.0056
ALA 291 0.0049
LEU 292 0.0037
SER 293 0.0018
SER 294 0.0024
GLY 295 0.0041
GLU 296 0.0063
GLY 297 0.0079
GLU 298 0.0060
GLU 299 0.0079
TRP 300 0.0077
GLY 301 0.0060
HIS 302 0.0047
ASP 303 0.0062
VAL 304 0.0063
ILE 305 0.0041
ARG 306 0.0028
TRP 307 0.0042
MET 308 0.0040
ARG 309 0.0030
ALA 310 0.0038
LYS 311 0.0056
LEU 312 0.0090
ALA 313 0.0132
SER 314 0.0170
GLY 315 0.0197
LEU 18 0.0371
ALA 19 0.0379
GLN 20 0.0291
VAL 21 0.0269
THR 22 0.0334
PHE 23 0.0318
ALA 24 0.0253
ASN 25 0.0257
GLU 26 0.0343
ALA 27 0.0348
ILE 28 0.0249
TYR 29 0.0180
PRO 30 0.0242
LEU 31 0.0263
LEU 32 0.0159
GLU 33 0.0146
LYS 34 0.0255
ARG 35 0.0253
ARG 36 0.0173
ALA 37 0.0268
GLU 38 0.0299
ILE 39 0.0223
GLU 40 0.0255
ASN 41 0.0347
VAL 42 0.0147
THR 43 0.0116
ARG 44 0.0094
LYS 45 0.0060
THR 46 0.0046
PHE 47 0.0019
ARG 48 0.0057
TYR 49 0.0044
GLY 50 0.0042
ALA 51 0.0045
LEU 52 0.0061
PRO 53 0.0076
GLY 54 0.0072
SER 55 0.0052
GLU 56 0.0058
MET 57 0.0065
ASP 58 0.0083
VAL 59 0.0086
TYR 60 0.0119
TYR 61 0.0192
PRO 62 0.0290
SER 63 0.0344
SER 64 0.0410
THR 65 0.0443
PRO 66 0.0880
SER 67 0.0770
GLY 68 0.0657
LYS 69 0.0445
ALA 70 0.0281
PRO 71 0.0140
VAL 72 0.0075
LEU 73 0.0081
ALA 74 0.0077
PHE 75 0.0084
VAL 76 0.0084
HIS 77 0.0089
GLY 78 0.0069
GLY 79 0.0080
ALA 80 0.0081
SER 81 0.0072
VAL 82 0.0084
HIS 83 0.0088
GLY 84 0.0077
SER 85 0.0088
LYS 86 0.0088
THR 87 0.0083
HIS 88 0.0081
PRO 89 0.0100
PRO 90 0.0095
PRO 91 0.0061
GLY 92 0.0063
ASP 93 0.0077
LEU 94 0.0051
ILE 95 0.0051
TYR 96 0.0077
LYS 97 0.0088
ASN 98 0.0078
VAL 99 0.0070
GLY 100 0.0082
ALA 101 0.0088
PHE 102 0.0093
TYR 103 0.0084
ALA 104 0.0076
SER 105 0.0095
GLN 106 0.0099
GLY 107 0.0084
PHE 108 0.0118
VAL 109 0.0106
THR 110 0.0102
VAL 111 0.0081
ILE 112 0.0087
PRO 113 0.0075
ASP 114 0.0077
TYR 115 0.0070
ARG 116 0.0077
LYS 117 0.0089
LEU 118 0.0102
PRO 119 0.0111
GLY 120 0.0121
MET 121 0.0110
LYS 122 0.0109
TRP 123 0.0100
PRO 124 0.0091
ASP 125 0.0090
ALA 126 0.0083
PRO 127 0.0073
SER 128 0.0068
ASP 129 0.0070
ILE 130 0.0066
ALA 131 0.0061
SER 132 0.0082
ALA 133 0.0052
LEU 134 0.0048
THR 135 0.0070
PHE 136 0.0073
LEU 137 0.0067
VAL 138 0.0109
ALA 139 0.0180
HIS 140 0.0208
SER 141 0.0184
SER 142 0.0262
ASP 143 0.0272
VAL 144 0.0201
ASN 145 0.0260
ALA 146 0.0306
SER 147 0.0332
ALA 148 0.0289
PRO 149 0.0335
THR 150 0.0322
ALA 151 0.0272
ALA 152 0.0175
ASP 153 0.0143
VAL 154 0.0111
GLN 155 0.0082
ASN 156 0.0080
ILE 157 0.0076
PHE 158 0.0085
LEU 159 0.0084
VAL 160 0.0081
GLY 161 0.0080
HIS 162 0.0035
SER 163 0.0026
ALA 164 0.0043
GLY 165 0.0049
GLY 166 0.0034
ALA 167 0.0035
ILE 168 0.0072
ALA 169 0.0074
SER 170 0.0064
ASP 171 0.0068
VAL 172 0.0079
LEU 173 0.0073
LEU 174 0.0062
ALA 175 0.0089
PRO 176 0.0086
GLY 177 0.0082
LEU 178 0.0095
LEU 179 0.0079
PRO 180 0.0110
ALA 181 0.0140
ASN 182 0.0150
VAL 183 0.0106
ARG 184 0.0099
ARG 185 0.0129
SER 186 0.0131
VAL 187 0.0121
ARG 188 0.0128
GLY 189 0.0121
LEU 190 0.0108
ILE 191 0.0095
VAL 192 0.0025
PHE 193 0.0026
GLY 194 0.0014
GLY 195 0.0007
MET 196 0.0019
MET 197 0.0019
HIS 198 0.0046
TYR 199 0.0054
ARG 200 0.0078
GLY 201 0.0087
LEU 202 0.0059
GLU 203 0.0046
TYR 204 0.0037
PRO 205 0.0053
ILE 206 0.0074
PRO 207 0.0101
PRO 208 0.0103
PHE 209 0.0137
VAL 210 0.0149
LEU 211 0.0145
PRO 212 0.0164
GLY 213 0.0156
TYR 214 0.0131
TYR 215 0.0132
GLY 216 0.0196
THR 217 0.0265
ASP 218 0.0262
GLU 219 0.0251
ASP 220 0.0180
VAL 221 0.0139
ARG 222 0.0104
ALA 223 0.0126
HIS 224 0.0111
GLU 225 0.0074
PRO 226 0.0052
LEU 227 0.0059
GLY 228 0.0078
LEU 229 0.0089
LEU 230 0.0079
GLU 231 0.0096
SER 232 0.0119
ALA 233 0.0116
SER 234 0.0185
ASP 235 0.0183
GLU 236 0.0201
ILE 237 0.0147
VAL 238 0.0062
ARG 239 0.0091
GLY 240 0.0113
LEU 241 0.0111
PRO 242 0.0112
ASP 243 0.0110
VAL 244 0.0107
LEU 245 0.0106
MET 246 0.0035
VAL 247 0.0044
LEU 248 0.0061
SER 249 0.0097
GLU 250 0.0134
HIS 251 0.0147
ASP 252 0.0086
VAL 253 0.0087
ALA 254 0.0092
ALA 255 0.0081
MET 256 0.0068
ARG 257 0.0074
ALA 258 0.0064
ALA 259 0.0043
VAL 260 0.0035
THR 261 0.0056
ASP 262 0.0061
PHE 263 0.0044
ARG 264 0.0034
SER 265 0.0065
ALA 266 0.0082
LEU 267 0.0067
ALA 268 0.0063
GLU 269 0.0097
ARG 270 0.0100
THR 271 0.0077
GLY 272 0.0073
LYS 273 0.0041
ASP 274 0.0030
VAL 275 0.0015
PRO 276 0.0066
LEU 277 0.0039
LEU 278 0.0071
VAL 279 0.0090
ALA 280 0.0104
GLN 281 0.0152
GLY 282 0.0191
HIS 283 0.0152
ASN 284 0.0150
HIS 285 0.0123
ILE 286 0.0125
SER 287 0.0127
PRO 288 0.0080
HIS 289 0.0050
TYR 290 0.0075
ALA 291 0.0098
LEU 292 0.0082
SER 293 0.0111
SER 294 0.0225
GLY 295 0.0294
GLU 296 0.0283
GLY 297 0.0210
GLU 298 0.0131
GLU 299 0.0122
TRP 300 0.0050
GLY 301 0.0063
HIS 302 0.0105
ASP 303 0.0090
VAL 304 0.0084
ILE 305 0.0120
ARG 306 0.0150
TRP 307 0.0145
MET 308 0.0141
ARG 309 0.0166
ALA 310 0.0188
LYS 311 0.0185
LEU 312 0.0233
ALA 313 0.0372
SER 314 0.0433
GLY 315 0.0414

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 2604292046313457666

--- normal mode 39 ---

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 2604292046313457666