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<R²> analysis for 2604292046453457696

--- normal mode 45 ---

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 = 0.1381
LEU 18 0.0055
ALA 19 0.0061
GLN 20 0.0048
VAL 21 0.0025
THR 22 0.0030
PHE 23 0.0045
ALA 24 0.0046
ASN 25 0.0021
GLU 26 0.0049
ALA 27 0.0083
ILE 28 0.0073
TYR 29 0.0057
PRO 30 0.0086
LEU 31 0.0135
LEU 32 0.0121
GLU 33 0.0138
LYS 34 0.0189
ARG 35 0.0206
ARG 36 0.0196
ALA 37 0.0265
GLU 38 0.0256
ILE 39 0.0185
GLU 40 0.0216
ASN 41 0.0272
VAL 42 0.0057
THR 43 0.0082
ARG 44 0.0069
LYS 45 0.0083
THR 46 0.0072
PHE 47 0.0069
ARG 48 0.0068
TYR 49 0.0055
GLY 50 0.0070
ALA 51 0.0094
LEU 52 0.0079
PRO 53 0.0094
GLY 54 0.0062
SER 55 0.0040
GLU 56 0.0047
MET 57 0.0030
ASP 58 0.0038
VAL 59 0.0029
TYR 60 0.0031
TYR 61 0.0057
PRO 62 0.0063
SER 63 0.0096
SER 64 0.0115
THR 65 0.0122
PRO 66 0.0250
SER 67 0.0259
GLY 68 0.0214
LYS 69 0.0122
ALA 70 0.0058
PRO 71 0.0139
VAL 72 0.0051
LEU 73 0.0053
ALA 74 0.0053
PHE 75 0.0056
VAL 76 0.0057
HIS 77 0.0060
GLY 78 0.0038
GLY 79 0.0038
ALA 80 0.0033
SER 81 0.0028
VAL 82 0.0031
HIS 83 0.0038
GLY 84 0.0097
SER 85 0.0081
LYS 86 0.0055
THR 87 0.0067
HIS 88 0.0090
PRO 89 0.0118
PRO 90 0.0137
PRO 91 0.0111
GLY 92 0.0083
ASP 93 0.0108
LEU 94 0.0081
ILE 95 0.0059
TYR 96 0.0045
LYS 97 0.0045
ASN 98 0.0024
VAL 99 0.0017
GLY 100 0.0020
ALA 101 0.0038
PHE 102 0.0054
TYR 103 0.0052
ALA 104 0.0050
SER 105 0.0056
GLN 106 0.0059
GLY 107 0.0056
PHE 108 0.0056
VAL 109 0.0033
THR 110 0.0046
VAL 111 0.0034
ILE 112 0.0048
PRO 113 0.0035
ASP 114 0.0046
TYR 115 0.0035
ARG 116 0.0029
LYS 117 0.0031
LEU 118 0.0027
PRO 119 0.0024
GLY 120 0.0032
MET 121 0.0032
LYS 122 0.0035
TRP 123 0.0037
PRO 124 0.0036
ASP 125 0.0033
ALA 126 0.0035
PRO 127 0.0045
SER 128 0.0045
ASP 129 0.0032
ILE 130 0.0035
ALA 131 0.0052
SER 132 0.0060
ALA 133 0.0054
LEU 134 0.0071
THR 135 0.0089
PHE 136 0.0087
LEU 137 0.0090
VAL 138 0.0137
ALA 139 0.0138
HIS 140 0.0137
SER 141 0.0154
SER 142 0.0177
ASP 143 0.0158
VAL 144 0.0125
ASN 145 0.0156
ALA 146 0.0190
SER 147 0.0201
ALA 148 0.0159
PRO 149 0.0158
THR 150 0.0105
ALA 151 0.0093
ALA 152 0.0069
ASP 153 0.0079
VAL 154 0.0060
GLN 155 0.0081
ASN 156 0.0070
ILE 157 0.0064
PHE 158 0.0061
LEU 159 0.0042
VAL 160 0.0054
GLY 161 0.0040
HIS 162 0.0046
SER 163 0.0045
ALA 164 0.0041
GLY 165 0.0040
GLY 166 0.0039
ALA 167 0.0035
ILE 168 0.0032
ALA 169 0.0031
SER 170 0.0045
ASP 171 0.0048
VAL 172 0.0046
LEU 173 0.0058
LEU 174 0.0077
ALA 175 0.0088
PRO 176 0.0109
GLY 177 0.0109
LEU 178 0.0083
LEU 179 0.0086
PRO 180 0.0124
ALA 181 0.0138
ASN 182 0.0137
VAL 183 0.0102
ARG 184 0.0091
ARG 185 0.0104
SER 186 0.0026
VAL 187 0.0020
ARG 188 0.0073
GLY 189 0.0076
LEU 190 0.0040
ILE 191 0.0059
VAL 192 0.0037
PHE 193 0.0040
GLY 194 0.0039
GLY 195 0.0037
MET 196 0.0035
MET 197 0.0032
HIS 198 0.0055
TYR 199 0.0050
ARG 200 0.0053
GLY 201 0.0045
LEU 202 0.0038
GLU 203 0.0032
TYR 204 0.0019
PRO 205 0.0013
ILE 206 0.0014
PRO 207 0.0016
PRO 208 0.0023
PHE 209 0.0023
VAL 210 0.0029
LEU 211 0.0036
PRO 212 0.0039
GLY 213 0.0036
TYR 214 0.0035
TYR 215 0.0045
GLY 216 0.0118
THR 217 0.0200
ASP 218 0.0224
GLU 219 0.0222
ASP 220 0.0134
VAL 221 0.0097
ARG 222 0.0072
ALA 223 0.0048
HIS 224 0.0036
GLU 225 0.0054
PRO 226 0.0057
LEU 227 0.0076
GLY 228 0.0082
LEU 229 0.0076
LEU 230 0.0077
GLU 231 0.0100
SER 232 0.0111
ALA 233 0.0104
SER 234 0.0167
ASP 235 0.0137
GLU 236 0.0161
ILE 237 0.0115
VAL 238 0.0063
ARG 239 0.0104
GLY 240 0.0024
LEU 241 0.0007
PRO 242 0.0064
ASP 243 0.0112
VAL 244 0.0103
LEU 245 0.0141
MET 246 0.0066
VAL 247 0.0047
LEU 248 0.0045
SER 249 0.0051
GLU 250 0.0063
HIS 251 0.0081
ASP 252 0.0041
VAL 253 0.0040
ALA 254 0.0039
ALA 255 0.0039
MET 256 0.0042
ARG 257 0.0041
ALA 258 0.0022
ALA 259 0.0025
VAL 260 0.0036
THR 261 0.0033
ASP 262 0.0021
PHE 263 0.0025
ARG 264 0.0079
SER 265 0.0098
ALA 266 0.0069
LEU 267 0.0058
ALA 268 0.0098
GLU 269 0.0094
ARG 270 0.0052
THR 271 0.0064
GLY 272 0.0101
LYS 273 0.0136
ASP 274 0.0169
VAL 275 0.0144
PRO 276 0.0146
LEU 277 0.0106
LEU 278 0.0063
VAL 279 0.0045
ALA 280 0.0056
GLN 281 0.0091
GLY 282 0.0096
HIS 283 0.0079
ASN 284 0.0077
HIS 285 0.0065
ILE 286 0.0052
SER 287 0.0056
PRO 288 0.0068
HIS 289 0.0036
TYR 290 0.0036
ALA 291 0.0067
LEU 292 0.0063
SER 293 0.0092
SER 294 0.0146
GLY 295 0.0187
GLU 296 0.0177
GLY 297 0.0144
GLU 298 0.0109
GLU 299 0.0116
TRP 300 0.0055
GLY 301 0.0063
HIS 302 0.0085
ASP 303 0.0042
VAL 304 0.0058
ILE 305 0.0102
ARG 306 0.0135
TRP 307 0.0161
MET 308 0.0202
ARG 309 0.0298
ALA 310 0.0334
LYS 311 0.0372
LEU 312 0.0688
ALA 313 0.1160
SER 314 0.1363
GLY 315 0.1381
LEU 18 0.0040
ALA 19 0.0044
GLN 20 0.0037
VAL 21 0.0030
THR 22 0.0035
PHE 23 0.0039
ALA 24 0.0042
ASN 25 0.0037
GLU 26 0.0050
ALA 27 0.0056
ILE 28 0.0046
TYR 29 0.0034
PRO 30 0.0052
LEU 31 0.0064
LEU 32 0.0046
GLU 33 0.0041
LYS 34 0.0066
ARG 35 0.0070
ARG 36 0.0051
ALA 37 0.0076
GLU 38 0.0083
ILE 39 0.0061
GLU 40 0.0066
ASN 41 0.0090
VAL 42 0.0024
THR 43 0.0032
ARG 44 0.0028
LYS 45 0.0032
THR 46 0.0029
PHE 47 0.0028
ARG 48 0.0017
TYR 49 0.0014
GLY 50 0.0013
ALA 51 0.0016
LEU 52 0.0012
PRO 53 0.0017
GLY 54 0.0016
SER 55 0.0011
GLU 56 0.0015
MET 57 0.0012
ASP 58 0.0015
VAL 59 0.0015
TYR 60 0.0019
TYR 61 0.0027
PRO 62 0.0034
SER 63 0.0048
SER 64 0.0053
THR 65 0.0053
PRO 66 0.0083
SER 67 0.0084
GLY 68 0.0076
LYS 69 0.0046
ALA 70 0.0022
PRO 71 0.0039
VAL 72 0.0012
LEU 73 0.0011
ALA 74 0.0010
PHE 75 0.0010
VAL 76 0.0009
HIS 77 0.0009
GLY 78 0.0007
GLY 79 0.0008
ALA 80 0.0006
SER 81 0.0002
VAL 82 0.0004
HIS 83 0.0008
GLY 84 0.0023
SER 85 0.0020
LYS 86 0.0015
THR 87 0.0017
HIS 88 0.0021
PRO 89 0.0026
PRO 90 0.0024
PRO 91 0.0013
GLY 92 0.0011
ASP 93 0.0017
LEU 94 0.0012
ILE 95 0.0006
TYR 96 0.0008
LYS 97 0.0010
ASN 98 0.0007
VAL 99 0.0005
GLY 100 0.0008
ALA 101 0.0014
PHE 102 0.0016
TYR 103 0.0015
ALA 104 0.0013
SER 105 0.0017
GLN 106 0.0019
GLY 107 0.0017
PHE 108 0.0010
VAL 109 0.0004
THR 110 0.0008
VAL 111 0.0004
ILE 112 0.0009
PRO 113 0.0005
ASP 114 0.0008
TYR 115 0.0005
ARG 116 0.0004
LYS 117 0.0007
LEU 118 0.0008
PRO 119 0.0008
GLY 120 0.0013
MET 121 0.0011
LYS 122 0.0010
TRP 123 0.0009
PRO 124 0.0008
ASP 125 0.0009
ALA 126 0.0009
PRO 127 0.0010
SER 128 0.0011
ASP 129 0.0005
ILE 130 0.0006
ALA 131 0.0013
SER 132 0.0016
ALA 133 0.0014
LEU 134 0.0020
THR 135 0.0026
PHE 136 0.0025
LEU 137 0.0028
VAL 138 0.0044
ALA 139 0.0043
HIS 140 0.0042
SER 141 0.0050
SER 142 0.0056
ASP 143 0.0049
VAL 144 0.0040
ASN 145 0.0052
ALA 146 0.0061
SER 147 0.0068
ALA 148 0.0057
PRO 149 0.0060
THR 150 0.0043
ALA 151 0.0037
ALA 152 0.0029
ASP 153 0.0033
VAL 154 0.0026
GLN 155 0.0034
ASN 156 0.0024
ILE 157 0.0020
PHE 158 0.0016
LEU 159 0.0008
VAL 160 0.0011
GLY 161 0.0004
HIS 162 0.0007
SER 163 0.0007
ALA 164 0.0006
GLY 165 0.0005
GLY 166 0.0004
ALA 167 0.0003
ILE 168 0.0007
ALA 169 0.0005
SER 170 0.0011
ASP 171 0.0014
VAL 172 0.0013
LEU 173 0.0017
LEU 174 0.0026
ALA 175 0.0032
PRO 176 0.0041
GLY 177 0.0040
LEU 178 0.0029
LEU 179 0.0029
PRO 180 0.0042
ALA 181 0.0047
ASN 182 0.0048
VAL 183 0.0036
ARG 184 0.0030
ARG 185 0.0036
SER 186 0.0014
VAL 187 0.0011
ARG 188 0.0023
GLY 189 0.0025
LEU 190 0.0016
ILE 191 0.0019
VAL 192 0.0006
PHE 193 0.0006
GLY 194 0.0006
GLY 195 0.0005
MET 196 0.0005
MET 197 0.0005
HIS 198 0.0017
TYR 199 0.0018
ARG 200 0.0022
GLY 201 0.0024
LEU 202 0.0020
GLU 203 0.0019
TYR 204 0.0004
PRO 205 0.0005
ILE 206 0.0003
PRO 207 0.0003
PRO 208 0.0005
PHE 209 0.0005
VAL 210 0.0010
LEU 211 0.0007
PRO 212 0.0007
GLY 213 0.0009
TYR 214 0.0010
TYR 215 0.0011
GLY 216 0.0053
THR 217 0.0093
ASP 218 0.0101
GLU 219 0.0104
ASP 220 0.0064
VAL 221 0.0031
ARG 222 0.0022
ALA 223 0.0011
HIS 224 0.0007
GLU 225 0.0012
PRO 226 0.0019
LEU 227 0.0027
GLY 228 0.0034
LEU 229 0.0029
LEU 230 0.0028
GLU 231 0.0039
SER 232 0.0045
ALA 233 0.0041
SER 234 0.0070
ASP 235 0.0060
GLU 236 0.0075
ILE 237 0.0051
VAL 238 0.0028
ARG 239 0.0057
GLY 240 0.0012
LEU 241 0.0004
PRO 242 0.0024
ASP 243 0.0039
VAL 244 0.0036
LEU 245 0.0049
MET 246 0.0019
VAL 247 0.0012
LEU 248 0.0011
SER 249 0.0016
GLU 250 0.0020
HIS 251 0.0027
ASP 252 0.0011
VAL 253 0.0012
ALA 254 0.0013
ALA 255 0.0011
MET 256 0.0010
ARG 257 0.0012
ALA 258 0.0004
ALA 259 0.0004
VAL 260 0.0007
THR 261 0.0008
ASP 262 0.0006
PHE 263 0.0004
ARG 264 0.0027
SER 265 0.0036
ALA 266 0.0025
LEU 267 0.0019
ALA 268 0.0034
GLU 269 0.0033
ARG 270 0.0014
THR 271 0.0026
GLY 272 0.0041
LYS 273 0.0054
ASP 274 0.0066
VAL 275 0.0054
PRO 276 0.0052
LEU 277 0.0037
LEU 278 0.0022
VAL 279 0.0013
ALA 280 0.0017
GLN 281 0.0028
GLY 282 0.0035
HIS 283 0.0031
ASN 284 0.0031
HIS 285 0.0026
ILE 286 0.0025
SER 287 0.0027
PRO 288 0.0027
HIS 289 0.0016
TYR 290 0.0022
ALA 291 0.0031
LEU 292 0.0026
SER 293 0.0035
SER 294 0.0064
GLY 295 0.0080
GLU 296 0.0075
GLY 297 0.0057
GLU 298 0.0037
GLU 299 0.0032
TRP 300 0.0014
GLY 301 0.0019
HIS 302 0.0028
ASP 303 0.0016
VAL 304 0.0021
ILE 305 0.0035
ARG 306 0.0045
TRP 307 0.0057
MET 308 0.0067
ARG 309 0.0096
ALA 310 0.0110
LYS 311 0.0122
LEU 312 0.0214
ALA 313 0.0357
SER 314 0.0422
GLY 315 0.0423
LEU 18 0.0057
ALA 19 0.0086
GLN 20 0.0077
VAL 21 0.0064
THR 22 0.0086
PHE 23 0.0107
ALA 24 0.0102
ASN 25 0.0099
GLU 26 0.0124
ALA 27 0.0142
ILE 28 0.0131
TYR 29 0.0120
PRO 30 0.0154
LEU 31 0.0181
LEU 32 0.0155
GLU 33 0.0163
LYS 34 0.0209
ARG 35 0.0209
ARG 36 0.0174
ALA 37 0.0216
GLU 38 0.0218
ILE 39 0.0170
GLU 40 0.0175
ASN 41 0.0213
VAL 42 0.0031
THR 43 0.0058
ARG 44 0.0052
LYS 45 0.0073
THR 46 0.0072
PHE 47 0.0077
ARG 48 0.0104
TYR 49 0.0076
GLY 50 0.0098
ALA 51 0.0137
LEU 52 0.0131
PRO 53 0.0157
GLY 54 0.0113
SER 55 0.0084
GLU 56 0.0078
MET 57 0.0053
ASP 58 0.0052
VAL 59 0.0037
TYR 60 0.0028
TYR 61 0.0062
PRO 62 0.0073
SER 63 0.0104
SER 64 0.0124
THR 65 0.0129
PRO 66 0.0199
SER 67 0.0215
GLY 68 0.0186
LYS 69 0.0125
ALA 70 0.0078
PRO 71 0.0120
VAL 72 0.0045
LEU 73 0.0045
ALA 74 0.0046
PHE 75 0.0050
VAL 76 0.0053
HIS 77 0.0059
GLY 78 0.0043
GLY 79 0.0045
ALA 80 0.0051
SER 81 0.0056
VAL 82 0.0054
HIS 83 0.0046
GLY 84 0.0067
SER 85 0.0064
LYS 86 0.0048
THR 87 0.0042
HIS 88 0.0051
PRO 89 0.0071
PRO 90 0.0079
PRO 91 0.0061
GLY 92 0.0038
ASP 93 0.0071
LEU 94 0.0078
ILE 95 0.0039
TYR 96 0.0036
LYS 97 0.0037
ASN 98 0.0034
VAL 99 0.0034
GLY 100 0.0031
ALA 101 0.0039
PHE 102 0.0056
TYR 103 0.0055
ALA 104 0.0055
SER 105 0.0057
GLN 106 0.0057
GLY 107 0.0055
PHE 108 0.0046
VAL 109 0.0036
THR 110 0.0043
VAL 111 0.0038
ILE 112 0.0051
PRO 113 0.0044
ASP 114 0.0069
TYR 115 0.0062
ARG 116 0.0060
LYS 117 0.0065
LEU 118 0.0065
PRO 119 0.0065
GLY 120 0.0076
MET 121 0.0066
LYS 122 0.0061
TRP 123 0.0054
PRO 124 0.0045
ASP 125 0.0048
ALA 126 0.0046
PRO 127 0.0035
SER 128 0.0026
ASP 129 0.0033
ILE 130 0.0028
ALA 131 0.0034
SER 132 0.0065
ALA 133 0.0066
LEU 134 0.0073
THR 135 0.0093
PHE 136 0.0102
LEU 137 0.0103
VAL 138 0.0155
ALA 139 0.0163
HIS 140 0.0167
SER 141 0.0171
SER 142 0.0192
ASP 143 0.0182
VAL 144 0.0139
ASN 145 0.0162
ALA 146 0.0191
SER 147 0.0197
ALA 148 0.0160
PRO 149 0.0155
THR 150 0.0110
ALA 151 0.0107
ALA 152 0.0094
ASP 153 0.0103
VAL 154 0.0093
GLN 155 0.0105
ASN 156 0.0058
ILE 157 0.0057
PHE 158 0.0047
LEU 159 0.0038
VAL 160 0.0049
GLY 161 0.0040
HIS 162 0.0039
SER 163 0.0038
ALA 164 0.0038
GLY 165 0.0039
GLY 166 0.0039
ALA 167 0.0039
ILE 168 0.0042
ALA 169 0.0033
SER 170 0.0046
ASP 171 0.0044
VAL 172 0.0029
LEU 173 0.0044
LEU 174 0.0066
ALA 175 0.0078
PRO 176 0.0102
GLY 177 0.0099
LEU 178 0.0063
LEU 179 0.0070
PRO 180 0.0126
ALA 181 0.0149
ASN 182 0.0156
VAL 183 0.0110
ARG 184 0.0091
ARG 185 0.0116
SER 186 0.0047
VAL 187 0.0023
ARG 188 0.0038
GLY 189 0.0054
LEU 190 0.0035
ILE 191 0.0062
VAL 192 0.0029
PHE 193 0.0026
GLY 194 0.0024
GLY 195 0.0027
MET 196 0.0028
MET 197 0.0030
HIS 198 0.0036
TYR 199 0.0038
ARG 200 0.0041
GLY 201 0.0038
LEU 202 0.0033
GLU 203 0.0034
TYR 204 0.0021
PRO 205 0.0023
ILE 206 0.0030
PRO 207 0.0040
PRO 208 0.0043
PHE 209 0.0048
VAL 210 0.0050
LEU 211 0.0054
PRO 212 0.0063
GLY 213 0.0065
TYR 214 0.0063
TYR 215 0.0067
GLY 216 0.0135
THR 217 0.0162
ASP 218 0.0150
GLU 219 0.0159
ASP 220 0.0122
VAL 221 0.0074
ARG 222 0.0071
ALA 223 0.0056
HIS 224 0.0047
GLU 225 0.0052
PRO 226 0.0047
LEU 227 0.0062
GLY 228 0.0080
LEU 229 0.0061
LEU 230 0.0062
GLU 231 0.0090
SER 232 0.0095
ALA 233 0.0080
SER 234 0.0140
ASP 235 0.0106
GLU 236 0.0132
ILE 237 0.0100
VAL 238 0.0050
ARG 239 0.0083
GLY 240 0.0032
LEU 241 0.0021
PRO 242 0.0049
ASP 243 0.0087
VAL 244 0.0085
LEU 245 0.0117
MET 246 0.0062
VAL 247 0.0035
LEU 248 0.0010
SER 249 0.0020
GLU 250 0.0036
HIS 251 0.0057
ASP 252 0.0017
VAL 253 0.0016
ALA 254 0.0019
ALA 255 0.0013
MET 256 0.0008
ARG 257 0.0015
ALA 258 0.0016
ALA 259 0.0016
VAL 260 0.0030
THR 261 0.0036
ASP 262 0.0036
PHE 263 0.0038
ARG 264 0.0090
SER 265 0.0110
ALA 266 0.0087
LEU 267 0.0079
ALA 268 0.0113
GLU 269 0.0112
ARG 270 0.0071
THR 271 0.0081
GLY 272 0.0118
LYS 273 0.0141
ASP 274 0.0166
VAL 275 0.0139
PRO 276 0.0132
LEU 277 0.0092
LEU 278 0.0056
VAL 279 0.0012
ALA 280 0.0032
GLN 281 0.0056
GLY 282 0.0080
HIS 283 0.0068
ASN 284 0.0064
HIS 285 0.0046
ILE 286 0.0051
SER 287 0.0066
PRO 288 0.0064
HIS 289 0.0050
TYR 290 0.0067
ALA 291 0.0083
LEU 292 0.0077
SER 293 0.0100
SER 294 0.0170
GLY 295 0.0190
GLU 296 0.0175
GLY 297 0.0133
GLU 298 0.0097
GLU 299 0.0078
TRP 300 0.0034
GLY 301 0.0058
HIS 302 0.0074
ASP 303 0.0045
VAL 304 0.0057
ILE 305 0.0093
ARG 306 0.0121
TRP 307 0.0132
MET 308 0.0157
ARG 309 0.0227
ALA 310 0.0254
LYS 311 0.0270
LEU 312 0.0468
ALA 313 0.0795
SER 314 0.0924
GLY 315 0.0902
LEU 18 0.0031
ALA 19 0.0037
GLN 20 0.0034
VAL 21 0.0030
THR 22 0.0036
PHE 23 0.0040
ALA 24 0.0044
ASN 25 0.0044
GLU 26 0.0052
ALA 27 0.0055
ILE 28 0.0049
TYR 29 0.0045
PRO 30 0.0063
LEU 31 0.0067
LEU 32 0.0054
GLU 33 0.0055
LYS 34 0.0071
ARG 35 0.0067
ARG 36 0.0046
ALA 37 0.0056
GLU 38 0.0062
ILE 39 0.0049
GLU 40 0.0046
ASN 41 0.0059
VAL 42 0.0008
THR 43 0.0016
ARG 44 0.0014
LYS 45 0.0021
THR 46 0.0021
PHE 47 0.0023
ARG 48 0.0024
TYR 49 0.0017
GLY 50 0.0020
ALA 51 0.0026
LEU 52 0.0026
PRO 53 0.0032
GLY 54 0.0028
SER 55 0.0021
GLU 56 0.0020
MET 57 0.0014
ASP 58 0.0014
VAL 59 0.0012
TYR 60 0.0010
TYR 61 0.0021
PRO 62 0.0028
SER 63 0.0038
SER 64 0.0045
THR 65 0.0047
PRO 66 0.0067
SER 67 0.0068
GLY 68 0.0061
LYS 69 0.0043
ALA 70 0.0028
PRO 71 0.0033
VAL 72 0.0013
LEU 73 0.0011
ALA 74 0.0010
PHE 75 0.0010
VAL 76 0.0010
HIS 77 0.0011
GLY 78 0.0014
GLY 79 0.0014
ALA 80 0.0014
SER 81 0.0016
VAL 82 0.0016
HIS 83 0.0015
GLY 84 0.0017
SER 85 0.0016
LYS 86 0.0013
THR 87 0.0011
HIS 88 0.0012
PRO 89 0.0013
PRO 90 0.0005
PRO 91 0.0010
GLY 92 0.0014
ASP 93 0.0008
LEU 94 0.0019
ILE 95 0.0013
TYR 96 0.0010
LYS 97 0.0010
ASN 98 0.0013
VAL 99 0.0012
GLY 100 0.0010
ALA 101 0.0013
PHE 102 0.0018
TYR 103 0.0016
ALA 104 0.0016
SER 105 0.0018
GLN 106 0.0018
GLY 107 0.0016
PHE 108 0.0008
VAL 109 0.0008
THR 110 0.0009
VAL 111 0.0009
ILE 112 0.0012
PRO 113 0.0011
ASP 114 0.0020
TYR 115 0.0018
ARG 116 0.0017
LYS 117 0.0019
LEU 118 0.0020
PRO 119 0.0020
GLY 120 0.0025
MET 121 0.0023
LYS 122 0.0023
TRP 123 0.0021
PRO 124 0.0019
ASP 125 0.0019
ALA 126 0.0015
PRO 127 0.0009
SER 128 0.0006
ASP 129 0.0009
ILE 130 0.0009
ALA 131 0.0008
SER 132 0.0016
ALA 133 0.0017
LEU 134 0.0020
THR 135 0.0024
PHE 136 0.0026
LEU 137 0.0028
VAL 138 0.0043
ALA 139 0.0042
HIS 140 0.0043
SER 141 0.0046
SER 142 0.0051
ASP 143 0.0047
VAL 144 0.0037
ASN 145 0.0044
ALA 146 0.0051
SER 147 0.0055
ALA 148 0.0046
PRO 149 0.0048
THR 150 0.0037
ALA 151 0.0035
ALA 152 0.0032
ASP 153 0.0035
VAL 154 0.0031
GLN 155 0.0036
ASN 156 0.0020
ILE 157 0.0018
PHE 158 0.0012
LEU 159 0.0008
VAL 160 0.0009
GLY 161 0.0006
HIS 162 0.0006
SER 163 0.0005
ALA 164 0.0007
GLY 165 0.0008
GLY 166 0.0007
ALA 167 0.0009
ILE 168 0.0011
ALA 169 0.0007
SER 170 0.0007
ASP 171 0.0009
VAL 172 0.0003
LEU 173 0.0008
LEU 174 0.0013
ALA 175 0.0019
PRO 176 0.0027
GLY 177 0.0027
LEU 178 0.0016
LEU 179 0.0019
PRO 180 0.0035
ALA 181 0.0041
ASN 182 0.0044
VAL 183 0.0033
ARG 184 0.0027
ARG 185 0.0034
SER 186 0.0019
VAL 187 0.0012
ARG 188 0.0008
GLY 189 0.0011
LEU 190 0.0008
ILE 191 0.0014
VAL 192 0.0007
PHE 193 0.0006
GLY 194 0.0004
GLY 195 0.0006
MET 196 0.0006
MET 197 0.0007
HIS 198 0.0011
TYR 199 0.0012
ARG 200 0.0013
GLY 201 0.0011
LEU 202 0.0008
GLU 203 0.0007
TYR 204 0.0012
PRO 205 0.0016
ILE 206 0.0018
PRO 207 0.0021
PRO 208 0.0019
PHE 209 0.0022
VAL 210 0.0025
LEU 211 0.0022
PRO 212 0.0027
GLY 213 0.0032
TYR 214 0.0029
TYR 215 0.0028
GLY 216 0.0056
THR 217 0.0064
ASP 218 0.0057
GLU 219 0.0070
ASP 220 0.0057
VAL 221 0.0026
ARG 222 0.0027
ALA 223 0.0024
HIS 224 0.0022
GLU 225 0.0019
PRO 226 0.0014
LEU 227 0.0016
GLY 228 0.0026
LEU 229 0.0017
LEU 230 0.0017
GLU 231 0.0028
SER 232 0.0030
ALA 233 0.0025
SER 234 0.0052
ASP 235 0.0049
GLU 236 0.0051
ILE 237 0.0032
VAL 238 0.0022
ARG 239 0.0035
GLY 240 0.0014
LEU 241 0.0006
PRO 242 0.0011
ASP 243 0.0020
VAL 244 0.0020
LEU 245 0.0031
MET 246 0.0017
VAL 247 0.0008
LEU 248 0.0004
SER 249 0.0012
GLU 250 0.0018
HIS 251 0.0026
ASP 252 0.0013
VAL 253 0.0010
ALA 254 0.0010
ALA 255 0.0007
MET 256 0.0006
ARG 257 0.0008
ALA 258 0.0009
ALA 259 0.0008
VAL 260 0.0010
THR 261 0.0013
ASP 262 0.0013
PHE 263 0.0012
ARG 264 0.0024
SER 265 0.0028
ALA 266 0.0021
LEU 267 0.0015
ALA 268 0.0021
GLU 269 0.0019
ARG 270 0.0016
THR 271 0.0012
GLY 272 0.0017
LYS 273 0.0027
ASP 274 0.0038
VAL 275 0.0035
PRO 276 0.0037
LEU 277 0.0025
LEU 278 0.0013
VAL 279 0.0004
ALA 280 0.0011
GLN 281 0.0020
GLY 282 0.0029
HIS 283 0.0026
ASN 284 0.0026
HIS 285 0.0021
ILE 286 0.0023
SER 287 0.0027
PRO 288 0.0024
HIS 289 0.0020
TYR 290 0.0028
ALA 291 0.0032
LEU 292 0.0028
SER 293 0.0036
SER 294 0.0061
GLY 295 0.0068
GLU 296 0.0062
GLY 297 0.0045
GLU 298 0.0031
GLU 299 0.0022
TRP 300 0.0011
GLY 301 0.0017
HIS 302 0.0022
ASP 303 0.0015
VAL 304 0.0016
ILE 305 0.0027
ARG 306 0.0032
TRP 307 0.0036
MET 308 0.0041
ARG 309 0.0061
ALA 310 0.0069
LYS 311 0.0073
LEU 312 0.0123
ALA 313 0.0209
SER 314 0.0243
GLY 315 0.0237

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 2604292046453457696

--- normal mode 45 ---

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 2604292046453457696