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<R²> analysis for 2604292047043457830

--- normal mode 76 ---

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 = 0.0668
LEU 18 0.0138
ALA 19 0.0128
GLN 20 0.0103
VAL 21 0.0143
THR 22 0.0168
PHE 23 0.0145
ALA 24 0.0147
ASN 25 0.0161
GLU 26 0.0173
ALA 27 0.0150
ILE 28 0.0114
TYR 29 0.0115
PRO 30 0.0157
LEU 31 0.0117
LEU 32 0.0038
GLU 33 0.0062
LYS 34 0.0055
ARG 35 0.0063
ARG 36 0.0084
ALA 37 0.0169
GLU 38 0.0178
ILE 39 0.0124
GLU 40 0.0193
ASN 41 0.0259
VAL 42 0.0020
THR 43 0.0016
ARG 44 0.0025
LYS 45 0.0044
THR 46 0.0062
PHE 47 0.0078
ARG 48 0.0038
TYR 49 0.0034
GLY 50 0.0076
ALA 51 0.0141
LEU 52 0.0152
PRO 53 0.0180
GLY 54 0.0087
SER 55 0.0062
GLU 56 0.0058
MET 57 0.0053
ASP 58 0.0063
VAL 59 0.0059
TYR 60 0.0029
TYR 61 0.0025
PRO 62 0.0031
SER 63 0.0035
SER 64 0.0041
THR 65 0.0047
PRO 66 0.0069
SER 67 0.0061
GLY 68 0.0048
LYS 69 0.0049
ALA 70 0.0053
PRO 71 0.0066
VAL 72 0.0037
LEU 73 0.0040
ALA 74 0.0039
PHE 75 0.0042
VAL 76 0.0044
HIS 77 0.0045
GLY 78 0.0029
GLY 79 0.0027
ALA 80 0.0030
TYR 81 0.0021
VAL 82 0.0016
HIS 83 0.0018
GLY 84 0.0062
SER 85 0.0058
LYS 86 0.0059
THR 87 0.0066
HIS 88 0.0070
PRO 89 0.0074
PRO 90 0.0123
PRO 91 0.0123
GLY 92 0.0108
ASP 93 0.0102
LEU 94 0.0087
ILE 95 0.0084
TYR 96 0.0039
LYS 97 0.0032
ASN 98 0.0013
VAL 99 0.0013
GLY 100 0.0011
ALA 101 0.0023
PHE 102 0.0018
TYR 103 0.0020
ALA 104 0.0021
SER 105 0.0014
GLN 106 0.0013
GLY 107 0.0019
PHE 108 0.0043
VAL 109 0.0038
THR 110 0.0041
VAL 111 0.0043
ILE 112 0.0047
PRO 113 0.0051
ASP 114 0.0067
TYR 115 0.0054
ARG 116 0.0045
LYS 117 0.0034
LEU 118 0.0028
PRO 119 0.0035
GLY 120 0.0043
MET 121 0.0035
LYS 122 0.0025
TRP 123 0.0021
PRO 124 0.0026
ASP 125 0.0034
ALA 126 0.0042
PRO 127 0.0043
SER 128 0.0035
ASP 129 0.0038
ILE 130 0.0045
ALA 131 0.0041
SER 132 0.0038
ALA 133 0.0041
LEU 134 0.0045
THR 135 0.0038
PHE 136 0.0034
LEU 137 0.0039
VAL 138 0.0050
ALA 139 0.0039
HIS 140 0.0044
SER 141 0.0056
SER 142 0.0055
ASP 143 0.0053
VAL 144 0.0055
ASN 145 0.0045
ALA 146 0.0047
SER 147 0.0040
ALA 148 0.0036
PRO 149 0.0029
THR 150 0.0033
ALA 151 0.0040
ALA 152 0.0046
ASP 153 0.0051
VAL 154 0.0058
GLN 155 0.0063
ASN 156 0.0047
ILE 157 0.0048
PHE 158 0.0042
LEU 159 0.0046
VAL 160 0.0043
GLY 161 0.0048
HIS 162 0.0016
SER 163 0.0027
ALA 164 0.0032
GLY 165 0.0022
GLY 166 0.0013
ALA 167 0.0022
ILE 168 0.0035
ALA 169 0.0037
SER 170 0.0036
ASP 171 0.0034
VAL 172 0.0036
LEU 173 0.0036
LEU 174 0.0029
ALA 175 0.0027
PRO 176 0.0027
GLY 177 0.0031
LEU 178 0.0036
LEU 179 0.0041
PRO 180 0.0037
ALA 181 0.0039
ASN 182 0.0039
VAL 183 0.0040
ARG 184 0.0042
ARG 185 0.0044
SER 186 0.0066
VAL 187 0.0054
ARG 188 0.0037
GLY 189 0.0031
LEU 190 0.0043
ILE 191 0.0048
VAL 192 0.0044
PHE 193 0.0051
GLY 194 0.0051
GLY 195 0.0044
MET 196 0.0041
MET 197 0.0033
HIS 198 0.0016
TYR 199 0.0051
ARG 200 0.0052
GLY 201 0.0091
LEU 202 0.0099
GLU 203 0.0130
TYR 204 0.0052
PRO 205 0.0051
ILE 206 0.0047
PRO 207 0.0048
PRO 208 0.0052
PHE 209 0.0048
VAL 210 0.0041
LEU 211 0.0030
PRO 212 0.0035
GLY 213 0.0045
TYR 214 0.0038
TYR 215 0.0030
GLY 216 0.0071
THR 217 0.0089
ASP 218 0.0101
GLU 219 0.0118
ASP 220 0.0079
VAL 221 0.0029
ARG 222 0.0029
ALA 223 0.0031
HIS 224 0.0024
GLU 225 0.0015
PRO 226 0.0013
LEU 227 0.0018
GLY 228 0.0023
LEU 229 0.0014
LEU 230 0.0010
GLU 231 0.0029
SER 232 0.0039
ALA 233 0.0035
SER 234 0.0088
ASP 235 0.0096
GLU 236 0.0120
ILE 237 0.0071
VAL 238 0.0060
ARG 239 0.0119
GLY 240 0.0052
LEU 241 0.0043
PRO 242 0.0046
ASP 243 0.0040
VAL 244 0.0057
LEU 245 0.0079
MET 246 0.0082
VAL 247 0.0079
LEU 248 0.0082
SER 249 0.0083
GLU 250 0.0092
HIS 251 0.0095
ASP 252 0.0101
VAL 253 0.0107
ALA 254 0.0116
ALA 255 0.0107
MET 256 0.0092
ARG 257 0.0098
ALA 258 0.0074
ALA 259 0.0059
VAL 260 0.0069
THR 261 0.0072
ASP 262 0.0045
PHE 263 0.0037
ARG 264 0.0071
SER 265 0.0075
ALA 266 0.0049
LEU 267 0.0053
ALA 268 0.0098
GLU 269 0.0100
ARG 270 0.0052
THR 271 0.0068
GLY 272 0.0109
LYS 273 0.0126
ASP 274 0.0141
VAL 275 0.0116
PRO 276 0.0099
LEU 277 0.0096
LEU 278 0.0085
VAL 279 0.0085
ALA 280 0.0082
GLN 281 0.0088
GLY 282 0.0051
HIS 283 0.0045
ASN 284 0.0051
HIS 285 0.0065
ILE 286 0.0065
SER 287 0.0054
PRO 288 0.0026
HIS 289 0.0041
TYR 290 0.0050
ALA 291 0.0030
LEU 292 0.0007
SER 293 0.0013
SER 294 0.0081
GLY 295 0.0119
GLU 296 0.0106
GLY 297 0.0064
GLU 298 0.0020
GLU 299 0.0038
TRP 300 0.0035
GLY 301 0.0022
HIS 302 0.0027
ASP 303 0.0044
VAL 304 0.0040
ILE 305 0.0028
ARG 306 0.0029
TRP 307 0.0028
MET 308 0.0022
ARG 309 0.0025
ALA 310 0.0022
LYS 311 0.0022
LEU 312 0.0051
ALA 313 0.0054
SER 314 0.0059
GLY 315 0.0095
ASN 316 0.0112
GLY 317 0.0112
VAL 318 0.0112
PRO 319 0.0065
ALA 320 0.0050
THR 321 0.0027
GLU 322 0.0025
LEU 18 0.0094
ALA 19 0.0079
GLN 20 0.0088
VAL 21 0.0122
THR 22 0.0135
PHE 23 0.0137
ALA 24 0.0144
ASN 25 0.0144
GLU 26 0.0171
ALA 27 0.0167
ILE 28 0.0120
TYR 29 0.0096
PRO 30 0.0125
LEU 31 0.0143
LEU 32 0.0084
GLU 33 0.0076
LYS 34 0.0155
ARG 35 0.0191
ARG 36 0.0153
ALA 37 0.0239
GLU 38 0.0242
ILE 39 0.0179
GLU 40 0.0231
ASN 41 0.0305
VAL 42 0.0042
THR 43 0.0052
ARG 44 0.0049
LYS 45 0.0061
THR 46 0.0063
PHE 47 0.0083
ARG 48 0.0202
TYR 49 0.0137
GLY 50 0.0294
ALA 51 0.0443
LEU 52 0.0470
PRO 53 0.0492
GLY 54 0.0165
SER 55 0.0162
GLU 56 0.0129
MET 57 0.0085
ASP 58 0.0082
VAL 59 0.0069
TYR 60 0.0025
TYR 61 0.0031
PRO 62 0.0032
SER 63 0.0028
SER 64 0.0041
THR 65 0.0064
PRO 66 0.0310
SER 67 0.0285
GLY 68 0.0224
LYS 69 0.0148
ALA 70 0.0090
PRO 71 0.0092
VAL 72 0.0034
LEU 73 0.0012
ALA 74 0.0017
PHE 75 0.0020
VAL 76 0.0040
HIS 77 0.0048
GLY 78 0.0059
GLY 79 0.0061
ALA 80 0.0064
TYR 81 0.0063
VAL 82 0.0066
HIS 83 0.0063
GLY 84 0.0087
SER 85 0.0053
LYS 86 0.0030
THR 87 0.0047
HIS 88 0.0073
PRO 89 0.0081
PRO 90 0.0119
PRO 91 0.0102
GLY 92 0.0100
ASP 93 0.0112
LEU 94 0.0099
ILE 95 0.0102
TYR 96 0.0070
LYS 97 0.0067
ASN 98 0.0052
VAL 99 0.0042
GLY 100 0.0044
ALA 101 0.0043
PHE 102 0.0036
TYR 103 0.0025
ALA 104 0.0024
SER 105 0.0038
GLN 106 0.0035
GLY 107 0.0034
PHE 108 0.0023
VAL 109 0.0032
THR 110 0.0020
VAL 111 0.0031
ILE 112 0.0030
PRO 113 0.0046
ASP 114 0.0038
TYR 115 0.0065
ARG 116 0.0069
LYS 117 0.0058
LEU 118 0.0068
PRO 119 0.0059
GLY 120 0.0072
MET 121 0.0059
LYS 122 0.0047
TRP 123 0.0039
PRO 124 0.0037
ASP 125 0.0049
ALA 126 0.0081
PRO 127 0.0084
SER 128 0.0086
ASP 129 0.0082
ILE 130 0.0081
ALA 131 0.0085
SER 132 0.0094
ALA 133 0.0086
LEU 134 0.0064
THR 135 0.0059
PHE 136 0.0067
LEU 137 0.0047
VAL 138 0.0030
ALA 139 0.0063
HIS 140 0.0070
SER 141 0.0041
SER 142 0.0070
ASP 143 0.0077
VAL 144 0.0066
ASN 145 0.0069
ALA 146 0.0069
SER 147 0.0068
ALA 148 0.0066
PRO 149 0.0068
THR 150 0.0069
ALA 151 0.0059
ALA 152 0.0047
ASP 153 0.0050
VAL 154 0.0046
GLN 155 0.0050
ASN 156 0.0043
ILE 157 0.0028
PHE 158 0.0019
LEU 159 0.0013
VAL 160 0.0026
GLY 161 0.0038
HIS 162 0.0040
SER 163 0.0045
ALA 164 0.0035
GLY 165 0.0026
GLY 166 0.0030
ALA 167 0.0030
ILE 168 0.0041
ALA 169 0.0038
SER 170 0.0034
ASP 171 0.0033
VAL 172 0.0032
LEU 173 0.0027
LEU 174 0.0016
ALA 175 0.0013
PRO 176 0.0014
GLY 177 0.0015
LEU 178 0.0012
LEU 179 0.0014
PRO 180 0.0040
ALA 181 0.0039
ASN 182 0.0041
VAL 183 0.0028
ARG 184 0.0026
ARG 185 0.0037
SER 186 0.0029
VAL 187 0.0015
ARG 188 0.0030
GLY 189 0.0034
LEU 190 0.0039
ILE 191 0.0059
VAL 192 0.0035
PHE 193 0.0045
GLY 194 0.0047
GLY 195 0.0038
MET 196 0.0039
MET 197 0.0030
HIS 198 0.0040
TYR 199 0.0033
ARG 200 0.0034
GLY 201 0.0041
LEU 202 0.0049
GLU 203 0.0064
TYR 204 0.0039
PRO 205 0.0044
ILE 206 0.0047
PRO 207 0.0059
PRO 208 0.0058
PHE 209 0.0065
VAL 210 0.0066
LEU 211 0.0056
PRO 212 0.0068
GLY 213 0.0075
TYR 214 0.0063
TYR 215 0.0056
GLY 216 0.0095
THR 217 0.0096
ASP 218 0.0068
GLU 219 0.0091
ASP 220 0.0075
VAL 221 0.0034
ARG 222 0.0042
ALA 223 0.0052
HIS 224 0.0042
GLU 225 0.0034
PRO 226 0.0043
LEU 227 0.0052
GLY 228 0.0133
LEU 229 0.0092
LEU 230 0.0085
GLU 231 0.0147
SER 232 0.0170
ALA 233 0.0146
SER 234 0.0298
ASP 235 0.0319
GLU 236 0.0327
ILE 237 0.0180
VAL 238 0.0122
ARG 239 0.0237
GLY 240 0.0091
LEU 241 0.0082
PRO 242 0.0089
ASP 243 0.0075
VAL 244 0.0068
LEU 245 0.0081
MET 246 0.0030
VAL 247 0.0053
LEU 248 0.0070
SER 249 0.0104
GLU 250 0.0124
HIS 251 0.0139
ASP 252 0.0095
VAL 253 0.0082
ALA 254 0.0090
ALA 255 0.0069
MET 256 0.0061
ARG 257 0.0079
ALA 258 0.0065
ALA 259 0.0069
VAL 260 0.0038
THR 261 0.0038
ASP 262 0.0070
PHE 263 0.0062
ARG 264 0.0107
SER 265 0.0216
ALA 266 0.0216
LEU 267 0.0121
ALA 268 0.0203
GLU 269 0.0269
ARG 270 0.0151
THR 271 0.0113
GLY 272 0.0254
LYS 273 0.0282
ASP 274 0.0324
VAL 275 0.0201
PRO 276 0.0075
LEU 277 0.0025
LEU 278 0.0039
VAL 279 0.0069
ALA 280 0.0117
GLN 281 0.0145
GLY 282 0.0126
HIS 283 0.0107
ASN 284 0.0086
HIS 285 0.0068
ILE 286 0.0071
SER 287 0.0093
PRO 288 0.0048
HIS 289 0.0060
TYR 290 0.0046
ALA 291 0.0039
LEU 292 0.0055
SER 293 0.0070
SER 294 0.0123
GLY 295 0.0167
GLU 296 0.0115
GLY 297 0.0077
GLU 298 0.0064
GLU 299 0.0105
TRP 300 0.0094
GLY 301 0.0086
HIS 302 0.0096
ASP 303 0.0096
VAL 304 0.0083
ILE 305 0.0084
ARG 306 0.0130
TRP 307 0.0097
MET 308 0.0070
ARG 309 0.0106
ALA 310 0.0101
LYS 311 0.0063
LEU 312 0.0108
ALA 313 0.0194
SER 314 0.0196
GLY 315 0.0183
LEU 18 0.0078
ALA 19 0.0074
GLN 20 0.0066
VAL 21 0.0060
THR 22 0.0064
PHE 23 0.0058
ALA 24 0.0059
ASN 25 0.0063
GLU 26 0.0079
ALA 27 0.0069
ILE 28 0.0043
TYR 29 0.0038
PRO 30 0.0092
LEU 31 0.0094
LEU 32 0.0044
GLU 33 0.0034
LYS 34 0.0090
ARG 35 0.0103
ARG 36 0.0077
ALA 37 0.0132
GLU 38 0.0145
ILE 39 0.0112
GLU 40 0.0143
ASN 41 0.0192
VAL 42 0.0028
THR 43 0.0031
ARG 44 0.0019
LYS 45 0.0024
THR 46 0.0030
PHE 47 0.0047
ARG 48 0.0134
TYR 49 0.0076
GLY 50 0.0102
ALA 51 0.0157
LEU 52 0.0179
PRO 53 0.0208
GLY 54 0.0057
SER 55 0.0059
GLU 56 0.0054
MET 57 0.0045
ASP 58 0.0044
VAL 59 0.0044
TYR 60 0.0014
TYR 61 0.0029
PRO 62 0.0037
SER 63 0.0043
SER 64 0.0058
THR 65 0.0068
PRO 66 0.0192
SER 67 0.0182
GLY 68 0.0153
LYS 69 0.0107
ALA 70 0.0067
PRO 71 0.0058
VAL 72 0.0015
LEU 73 0.0008
ALA 74 0.0010
PHE 75 0.0010
VAL 76 0.0010
HIS 77 0.0018
GLY 78 0.0035
GLY 79 0.0029
ALA 80 0.0025
TYR 81 0.0022
VAL 82 0.0018
HIS 83 0.0022
GLY 84 0.0029
SER 85 0.0023
LYS 86 0.0023
THR 87 0.0028
HIS 88 0.0033
PRO 89 0.0039
PRO 90 0.0060
PRO 91 0.0052
GLY 92 0.0048
ASP 93 0.0052
LEU 94 0.0042
ILE 95 0.0044
TYR 96 0.0030
LYS 97 0.0031
ASN 98 0.0019
VAL 99 0.0014
GLY 100 0.0022
ALA 101 0.0024
PHE 102 0.0020
TYR 103 0.0014
ALA 104 0.0005
SER 105 0.0014
GLN 106 0.0015
GLY 107 0.0008
PHE 108 0.0011
VAL 109 0.0015
THR 110 0.0011
VAL 111 0.0014
ILE 112 0.0012
PRO 113 0.0015
ASP 114 0.0030
TYR 115 0.0027
ARG 116 0.0026
LYS 117 0.0013
LEU 118 0.0011
PRO 119 0.0011
GLY 120 0.0023
MET 121 0.0028
LYS 122 0.0031
TRP 123 0.0037
PRO 124 0.0041
ASP 125 0.0038
ALA 126 0.0047
PRO 127 0.0042
SER 128 0.0042
ASP 129 0.0044
ILE 130 0.0040
ALA 131 0.0036
SER 132 0.0051
ALA 133 0.0054
LEU 134 0.0036
THR 135 0.0042
PHE 136 0.0060
LEU 137 0.0051
VAL 138 0.0055
ALA 139 0.0092
HIS 140 0.0090
SER 141 0.0062
SER 142 0.0086
ASP 143 0.0084
VAL 144 0.0034
ASN 145 0.0039
ALA 146 0.0035
SER 147 0.0045
ALA 148 0.0048
PRO 149 0.0065
THR 150 0.0055
ALA 151 0.0042
ALA 152 0.0030
ASP 153 0.0031
VAL 154 0.0021
GLN 155 0.0032
ASN 156 0.0027
ILE 157 0.0023
PHE 158 0.0016
LEU 159 0.0016
VAL 160 0.0012
GLY 161 0.0015
HIS 162 0.0046
SER 163 0.0040
ALA 164 0.0034
GLY 165 0.0038
GLY 166 0.0035
ALA 167 0.0025
ILE 168 0.0022
ALA 169 0.0020
SER 170 0.0016
ASP 171 0.0022
VAL 172 0.0026
LEU 173 0.0023
LEU 174 0.0031
ALA 175 0.0042
PRO 176 0.0037
GLY 177 0.0039
LEU 178 0.0043
LEU 179 0.0033
PRO 180 0.0045
ALA 181 0.0047
ASN 182 0.0071
VAL 183 0.0064
ARG 184 0.0037
ARG 185 0.0053
SER 186 0.0035
VAL 187 0.0032
ARG 188 0.0032
GLY 189 0.0030
LEU 190 0.0029
ILE 191 0.0029
VAL 192 0.0047
PHE 193 0.0050
GLY 194 0.0050
GLY 195 0.0049
MET 196 0.0051
MET 197 0.0045
HIS 198 0.0058
TYR 199 0.0059
ARG 200 0.0066
GLY 201 0.0085
LEU 202 0.0086
GLU 203 0.0117
TYR 204 0.0088
PRO 205 0.0094
ILE 206 0.0064
PRO 207 0.0047
PRO 208 0.0050
PHE 209 0.0031
VAL 210 0.0032
LEU 211 0.0034
PRO 212 0.0054
GLY 213 0.0047
TYR 214 0.0031
TYR 215 0.0044
GLY 216 0.0119
THR 217 0.0157
ASP 218 0.0164
GLU 219 0.0167
ASP 220 0.0107
VAL 221 0.0093
ARG 222 0.0081
ALA 223 0.0082
HIS 224 0.0065
GLU 225 0.0059
PRO 226 0.0070
LEU 227 0.0076
GLY 228 0.0079
LEU 229 0.0055
LEU 230 0.0046
GLU 231 0.0052
SER 232 0.0048
ALA 233 0.0022
SER 234 0.0108
ASP 235 0.0120
GLU 236 0.0114
ILE 237 0.0053
VAL 238 0.0056
ARG 239 0.0115
GLY 240 0.0047
LEU 241 0.0048
PRO 242 0.0049
ASP 243 0.0045
VAL 244 0.0046
LEU 245 0.0047
MET 246 0.0052
VAL 247 0.0059
LEU 248 0.0061
SER 249 0.0069
GLU 250 0.0073
HIS 251 0.0074
ASP 252 0.0088
VAL 253 0.0082
ALA 254 0.0080
ALA 255 0.0071
MET 256 0.0072
ARG 257 0.0078
ALA 258 0.0060
ALA 259 0.0057
VAL 260 0.0058
THR 261 0.0056
ASP 262 0.0054
PHE 263 0.0056
ARG 264 0.0042
SER 265 0.0059
ALA 266 0.0060
LEU 267 0.0035
ALA 268 0.0043
GLU 269 0.0060
ARG 270 0.0022
THR 271 0.0028
GLY 272 0.0058
LYS 273 0.0062
ASP 274 0.0064
VAL 275 0.0030
PRO 276 0.0033
LEU 277 0.0037
LEU 278 0.0048
VAL 279 0.0056
ALA 280 0.0068
GLN 281 0.0074
GLY 282 0.0057
HIS 283 0.0056
ASN 284 0.0059
HIS 285 0.0065
ILE 286 0.0052
SER 287 0.0046
PRO 288 0.0029
HIS 289 0.0037
TYR 290 0.0023
ALA 291 0.0015
LEU 292 0.0031
SER 293 0.0043
SER 294 0.0080
GLY 295 0.0113
GLU 296 0.0080
GLY 297 0.0029
GLU 298 0.0055
GLU 299 0.0069
TRP 300 0.0056
GLY 301 0.0049
HIS 302 0.0067
ASP 303 0.0076
VAL 304 0.0068
ILE 305 0.0070
ARG 306 0.0074
TRP 307 0.0074
MET 308 0.0055
ARG 309 0.0055
ALA 310 0.0071
LYS 311 0.0066
LEU 312 0.0072
ALA 313 0.0075
SER 314 0.0176
GLY 315 0.0207
LEU 18 0.0029
ALA 19 0.0095
GLN 20 0.0093
VAL 21 0.0062
THR 22 0.0120
PHE 23 0.0156
ALA 24 0.0143
ASN 25 0.0167
GLU 26 0.0229
ALA 27 0.0231
ILE 28 0.0177
TYR 29 0.0152
PRO 30 0.0243
LEU 31 0.0222
LEU 32 0.0108
GLU 33 0.0123
LYS 34 0.0173
ARG 35 0.0138
ARG 36 0.0044
ALA 37 0.0129
GLU 38 0.0201
ILE 39 0.0165
GLU 40 0.0209
ASN 41 0.0297
VAL 42 0.0105
THR 43 0.0098
ARG 44 0.0096
LYS 45 0.0090
THR 46 0.0088
PHE 47 0.0072
ARG 48 0.0132
TYR 49 0.0236
GLY 50 0.0365
ALA 51 0.0500
LEU 52 0.0489
PRO 53 0.0484
GLY 54 0.0201
SER 55 0.0181
GLU 56 0.0126
MET 57 0.0074
ASP 58 0.0054
VAL 59 0.0086
TYR 60 0.0072
TYR 61 0.0064
PRO 62 0.0072
SER 63 0.0091
SER 64 0.0070
THR 65 0.0060
PRO 66 0.0156
SER 67 0.0148
GLY 68 0.0083
LYS 69 0.0080
ALA 70 0.0033
PRO 71 0.0037
VAL 72 0.0028
LEU 73 0.0031
ALA 74 0.0037
PHE 75 0.0042
VAL 76 0.0049
HIS 77 0.0054
GLY 78 0.0052
GLY 79 0.0052
ALA 80 0.0057
TYR 81 0.0059
VAL 82 0.0057
HIS 83 0.0052
GLY 84 0.0036
SER 85 0.0054
LYS 86 0.0057
THR 87 0.0042
HIS 88 0.0035
PRO 89 0.0073
PRO 90 0.0156
PRO 91 0.0161
GLY 92 0.0110
ASP 93 0.0097
LEU 94 0.0062
ILE 95 0.0038
TYR 96 0.0045
LYS 97 0.0059
ASN 98 0.0054
VAL 99 0.0073
GLY 100 0.0090
ALA 101 0.0089
PHE 102 0.0079
TYR 103 0.0062
ALA 104 0.0059
SER 105 0.0065
GLN 106 0.0056
GLY 107 0.0043
PHE 108 0.0034
VAL 109 0.0039
THR 110 0.0045
VAL 111 0.0045
ILE 112 0.0057
PRO 113 0.0056
ASP 114 0.0041
TYR 115 0.0047
ARG 116 0.0054
LYS 117 0.0052
LEU 118 0.0058
PRO 119 0.0063
GLY 120 0.0063
MET 121 0.0047
LYS 122 0.0036
TRP 123 0.0026
PRO 124 0.0022
ASP 125 0.0028
ALA 126 0.0029
PRO 127 0.0033
SER 128 0.0031
ASP 129 0.0036
ILE 130 0.0042
ALA 131 0.0043
SER 132 0.0073
ALA 133 0.0063
LEU 134 0.0063
THR 135 0.0069
PHE 136 0.0062
LEU 137 0.0057
VAL 138 0.0043
ALA 139 0.0062
HIS 140 0.0039
SER 141 0.0048
SER 142 0.0090
ASP 143 0.0079
VAL 144 0.0081
ASN 145 0.0090
ALA 146 0.0151
SER 147 0.0166
ALA 148 0.0109
PRO 149 0.0094
THR 150 0.0040
ALA 151 0.0051
ALA 152 0.0045
ASP 153 0.0051
VAL 154 0.0066
GLN 155 0.0081
ASN 156 0.0095
ILE 157 0.0069
PHE 158 0.0037
LEU 159 0.0030
VAL 160 0.0026
GLY 161 0.0057
HIS 162 0.0045
SER 163 0.0054
ALA 164 0.0058
GLY 165 0.0049
GLY 166 0.0045
ALA 167 0.0051
ILE 168 0.0030
ALA 169 0.0019
SER 170 0.0005
ASP 171 0.0017
VAL 172 0.0037
LEU 173 0.0039
LEU 174 0.0057
ALA 175 0.0057
PRO 176 0.0056
GLY 177 0.0056
LEU 178 0.0057
LEU 179 0.0060
PRO 180 0.0084
ALA 181 0.0060
ASN 182 0.0081
VAL 183 0.0098
ARG 184 0.0077
ARG 185 0.0063
SER 186 0.0160
VAL 187 0.0113
ARG 188 0.0107
GLY 189 0.0063
LEU 190 0.0022
ILE 191 0.0023
VAL 192 0.0039
PHE 193 0.0042
GLY 194 0.0048
GLY 195 0.0050
MET 196 0.0058
MET 197 0.0049
HIS 198 0.0026
TYR 199 0.0061
ARG 200 0.0082
GLY 201 0.0120
LEU 202 0.0107
GLU 203 0.0129
TYR 204 0.0082
PRO 205 0.0094
ILE 206 0.0084
PRO 207 0.0080
PRO 208 0.0077
PHE 209 0.0073
VAL 210 0.0086
LEU 211 0.0079
PRO 212 0.0086
GLY 213 0.0084
TYR 214 0.0066
TYR 215 0.0059
GLY 216 0.0109
THR 217 0.0121
ASP 218 0.0149
GLU 219 0.0115
ASP 220 0.0042
VAL 221 0.0071
ARG 222 0.0053
ALA 223 0.0033
HIS 224 0.0021
GLU 225 0.0019
PRO 226 0.0031
LEU 227 0.0045
GLY 228 0.0127
LEU 229 0.0116
LEU 230 0.0125
GLU 231 0.0179
SER 232 0.0204
ALA 233 0.0202
SER 234 0.0296
ASP 235 0.0274
GLU 236 0.0300
ILE 237 0.0184
VAL 238 0.0122
ARG 239 0.0223
GLY 240 0.0107
LEU 241 0.0081
PRO 242 0.0047
ASP 243 0.0007
VAL 244 0.0006
LEU 245 0.0036
MET 246 0.0046
VAL 247 0.0036
LEU 248 0.0070
SER 249 0.0092
GLU 250 0.0118
HIS 251 0.0143
ASP 252 0.0093
VAL 253 0.0099
ALA 254 0.0116
ALA 255 0.0114
MET 256 0.0096
ARG 257 0.0104
ALA 258 0.0075
ALA 259 0.0092
VAL 260 0.0060
THR 261 0.0040
ASP 262 0.0076
PHE 263 0.0087
ARG 264 0.0133
SER 265 0.0249
ALA 266 0.0267
LEU 267 0.0176
ALA 268 0.0245
GLU 269 0.0330
ARG 270 0.0218
THR 271 0.0133
GLY 272 0.0278
LYS 273 0.0291
ASP 274 0.0351
VAL 275 0.0243
PRO 276 0.0098
LEU 277 0.0060
LEU 278 0.0014
VAL 279 0.0044
ALA 280 0.0077
GLN 281 0.0115
GLY 282 0.0123
HIS 283 0.0102
ASN 284 0.0103
HIS 285 0.0089
ILE 286 0.0070
SER 287 0.0073
PRO 288 0.0062
HIS 289 0.0056
TYR 290 0.0041
ALA 291 0.0073
LEU 292 0.0087
SER 293 0.0095
SER 294 0.0138
GLY 295 0.0182
GLU 296 0.0114
GLY 297 0.0026
GLU 298 0.0082
GLU 299 0.0114
TRP 300 0.0084
GLY 301 0.0072
HIS 302 0.0079
ASP 303 0.0065
VAL 304 0.0048
ILE 305 0.0058
ARG 306 0.0149
TRP 307 0.0123
MET 308 0.0094
ARG 309 0.0142
ALA 310 0.0174
LYS 311 0.0151
LEU 312 0.0276
ALA 313 0.0422
SER 314 0.0659
GLY 315 0.0668

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 76 ---

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