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<R²> analysis for 2604292046313457666

--- normal mode 23 ---

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 = 0.0242
LEU 18 0.0043
ALA 19 0.0046
GLN 20 0.0044
VAL 21 0.0041
THR 22 0.0043
PHE 23 0.0044
ALA 24 0.0047
ASN 25 0.0048
GLU 26 0.0052
ALA 27 0.0052
ILE 28 0.0048
TYR 29 0.0047
PRO 30 0.0055
LEU 31 0.0055
LEU 32 0.0051
GLU 33 0.0052
LYS 34 0.0054
ARG 35 0.0051
ARG 36 0.0047
ALA 37 0.0047
GLU 38 0.0047
ILE 39 0.0047
GLU 40 0.0047
ASN 41 0.0046
VAL 42 0.0058
THR 43 0.0055
ARG 44 0.0052
LYS 45 0.0049
THR 46 0.0048
PHE 47 0.0043
ARG 48 0.0042
TYR 49 0.0035
GLY 50 0.0038
ALA 51 0.0044
LEU 52 0.0045
PRO 53 0.0050
GLY 54 0.0047
SER 55 0.0040
GLU 56 0.0041
MET 57 0.0039
ASP 58 0.0043
VAL 59 0.0040
TYR 60 0.0047
TYR 61 0.0048
PRO 62 0.0051
SER 63 0.0058
SER 64 0.0056
THR 65 0.0052
PRO 66 0.0059
SER 67 0.0053
GLY 68 0.0053
LYS 69 0.0045
ALA 70 0.0041
PRO 71 0.0033
VAL 72 0.0028
LEU 73 0.0030
ALA 74 0.0029
PHE 75 0.0032
VAL 76 0.0031
HIS 77 0.0036
GLY 78 0.0023
GLY 79 0.0020
ALA 80 0.0022
SER 81 0.0022
VAL 82 0.0019
HIS 83 0.0017
GLY 84 0.0028
SER 85 0.0031
LYS 86 0.0035
THR 87 0.0029
HIS 88 0.0022
PRO 89 0.0018
PRO 90 0.0029
PRO 91 0.0030
GLY 92 0.0034
ASP 93 0.0028
LEU 94 0.0030
ILE 95 0.0037
TYR 96 0.0041
LYS 97 0.0043
ASN 98 0.0044
VAL 99 0.0041
GLY 100 0.0039
ALA 101 0.0042
PHE 102 0.0051
TYR 103 0.0045
ALA 104 0.0046
SER 105 0.0051
GLN 106 0.0049
GLY 107 0.0045
PHE 108 0.0039
VAL 109 0.0036
THR 110 0.0037
VAL 111 0.0034
ILE 112 0.0037
PRO 113 0.0035
ASP 114 0.0027
TYR 115 0.0024
ARG 116 0.0023
LYS 117 0.0021
LEU 118 0.0019
PRO 119 0.0020
GLY 120 0.0018
MET 121 0.0020
LYS 122 0.0021
TRP 123 0.0023
PRO 124 0.0023
ASP 125 0.0022
ALA 126 0.0025
PRO 127 0.0022
SER 128 0.0023
ASP 129 0.0025
ILE 130 0.0023
ALA 131 0.0021
SER 132 0.0027
ALA 133 0.0030
LEU 134 0.0023
THR 135 0.0020
PHE 136 0.0026
LEU 137 0.0026
VAL 138 0.0020
ALA 139 0.0020
HIS 140 0.0028
SER 141 0.0029
SER 142 0.0032
ASP 143 0.0039
VAL 144 0.0040
ASN 145 0.0041
ALA 146 0.0046
SER 147 0.0053
ALA 148 0.0052
PRO 149 0.0056
THR 150 0.0050
ALA 151 0.0042
ALA 152 0.0037
ASP 153 0.0033
VAL 154 0.0026
GLN 155 0.0023
ASN 156 0.0027
ILE 157 0.0026
PHE 158 0.0029
LEU 159 0.0028
VAL 160 0.0033
GLY 161 0.0034
HIS 162 0.0036
SER 163 0.0037
ALA 164 0.0035
GLY 165 0.0032
GLY 166 0.0029
ALA 167 0.0027
ILE 168 0.0026
ALA 169 0.0023
SER 170 0.0021
ASP 171 0.0020
VAL 172 0.0018
LEU 173 0.0015
LEU 174 0.0015
ALA 175 0.0019
PRO 176 0.0017
GLY 177 0.0018
LEU 178 0.0019
LEU 179 0.0014
PRO 180 0.0012
ALA 181 0.0008
ASN 182 0.0007
VAL 183 0.0011
ARG 184 0.0011
ARG 185 0.0013
SER 186 0.0018
VAL 187 0.0020
ARG 188 0.0025
GLY 189 0.0027
LEU 190 0.0027
ILE 191 0.0033
VAL 192 0.0030
PHE 193 0.0038
GLY 194 0.0040
GLY 195 0.0035
MET 196 0.0036
MET 197 0.0028
HIS 198 0.0033
TYR 199 0.0037
ARG 200 0.0041
GLY 201 0.0047
LEU 202 0.0045
GLU 203 0.0047
TYR 204 0.0029
PRO 205 0.0024
ILE 206 0.0019
PRO 207 0.0016
PRO 208 0.0021
PHE 209 0.0020
VAL 210 0.0019
LEU 211 0.0021
PRO 212 0.0019
GLY 213 0.0017
TYR 214 0.0019
TYR 215 0.0021
GLY 216 0.0026
THR 217 0.0033
ASP 218 0.0038
GLU 219 0.0038
ASP 220 0.0030
VAL 221 0.0031
ARG 222 0.0034
ALA 223 0.0029
HIS 224 0.0026
GLU 225 0.0028
PRO 226 0.0024
LEU 227 0.0026
GLY 228 0.0027
LEU 229 0.0021
LEU 230 0.0018
GLU 231 0.0019
SER 232 0.0018
ALA 233 0.0013
SER 234 0.0015
ASP 235 0.0014
GLU 236 0.0016
ILE 237 0.0009
VAL 238 0.0010
ARG 239 0.0017
GLY 240 0.0011
LEU 241 0.0014
PRO 242 0.0021
ASP 243 0.0026
VAL 244 0.0028
LEU 245 0.0036
MET 246 0.0036
VAL 247 0.0042
LEU 248 0.0046
SER 249 0.0053
GLU 250 0.0056
HIS 251 0.0058
ASP 252 0.0048
VAL 253 0.0048
ALA 254 0.0046
ALA 255 0.0041
MET 256 0.0037
ARG 257 0.0038
ALA 258 0.0040
ALA 259 0.0036
VAL 260 0.0035
THR 261 0.0034
ASP 262 0.0030
PHE 263 0.0027
ARG 264 0.0030
SER 265 0.0027
ALA 266 0.0021
LEU 267 0.0020
ALA 268 0.0022
GLU 269 0.0017
ARG 270 0.0013
THR 271 0.0017
GLY 272 0.0023
LYS 273 0.0029
ASP 274 0.0035
VAL 275 0.0034
PRO 276 0.0039
LEU 277 0.0042
LEU 278 0.0047
VAL 279 0.0052
ALA 280 0.0056
GLN 281 0.0061
GLY 282 0.0060
HIS 283 0.0056
ASN 284 0.0056
HIS 285 0.0051
ILE 286 0.0052
SER 287 0.0056
PRO 288 0.0051
HIS 289 0.0049
TYR 290 0.0052
ALA 291 0.0053
LEU 292 0.0051
SER 293 0.0052
SER 294 0.0056
GLY 295 0.0058
GLU 296 0.0061
GLY 297 0.0062
GLU 298 0.0059
GLU 299 0.0061
TRP 300 0.0056
GLY 301 0.0054
HIS 302 0.0056
ASP 303 0.0053
VAL 304 0.0048
ILE 305 0.0049
ARG 306 0.0053
TRP 307 0.0047
MET 308 0.0043
ARG 309 0.0047
ALA 310 0.0047
LYS 311 0.0040
LEU 312 0.0041
ALA 313 0.0048
SER 314 0.0046
GLY 315 0.0038
LEU 18 0.0041
ALA 19 0.0044
GLN 20 0.0042
VAL 21 0.0038
THR 22 0.0040
PHE 23 0.0042
ALA 24 0.0044
ASN 25 0.0045
GLU 26 0.0048
ALA 27 0.0048
ILE 28 0.0045
TYR 29 0.0044
PRO 30 0.0052
LEU 31 0.0051
LEU 32 0.0049
GLU 33 0.0049
LYS 34 0.0051
ARG 35 0.0048
ARG 36 0.0045
ALA 37 0.0045
GLU 38 0.0045
ILE 39 0.0046
GLU 40 0.0046
ASN 41 0.0046
VAL 42 0.0059
THR 43 0.0057
ARG 44 0.0054
LYS 45 0.0052
THR 46 0.0050
PHE 47 0.0045
ARG 48 0.0042
TYR 49 0.0036
GLY 50 0.0038
ALA 51 0.0043
LEU 52 0.0044
PRO 53 0.0048
GLY 54 0.0046
SER 55 0.0040
GLU 56 0.0041
MET 57 0.0040
ASP 58 0.0044
VAL 59 0.0042
TYR 60 0.0049
TYR 61 0.0051
PRO 62 0.0053
SER 63 0.0060
SER 64 0.0059
THR 65 0.0055
PRO 66 0.0063
SER 67 0.0058
GLY 68 0.0059
LYS 69 0.0050
ALA 70 0.0044
PRO 71 0.0035
VAL 72 0.0030
LEU 73 0.0031
ALA 74 0.0030
PHE 75 0.0032
VAL 76 0.0031
HIS 77 0.0035
GLY 78 0.0022
GLY 79 0.0020
ALA 80 0.0021
SER 81 0.0021
VAL 82 0.0018
HIS 83 0.0017
GLY 84 0.0027
SER 85 0.0031
LYS 86 0.0034
THR 87 0.0027
HIS 88 0.0020
PRO 89 0.0017
PRO 90 0.0026
PRO 91 0.0027
GLY 92 0.0032
ASP 93 0.0025
LEU 94 0.0028
ILE 95 0.0036
TYR 96 0.0041
LYS 97 0.0042
ASN 98 0.0043
VAL 99 0.0040
GLY 100 0.0039
ALA 101 0.0041
PHE 102 0.0050
TYR 103 0.0045
ALA 104 0.0047
SER 105 0.0052
GLN 106 0.0048
GLY 107 0.0046
PHE 108 0.0040
VAL 109 0.0038
THR 110 0.0038
VAL 111 0.0035
ILE 112 0.0038
PRO 113 0.0036
ASP 114 0.0024
TYR 115 0.0023
ARG 116 0.0022
LYS 117 0.0021
LEU 118 0.0020
PRO 119 0.0021
GLY 120 0.0019
MET 121 0.0020
LYS 122 0.0021
TRP 123 0.0023
PRO 124 0.0023
ASP 125 0.0022
ALA 126 0.0025
PRO 127 0.0022
SER 128 0.0023
ASP 129 0.0025
ILE 130 0.0023
ALA 131 0.0020
SER 132 0.0028
ALA 133 0.0031
LEU 134 0.0025
THR 135 0.0022
PHE 136 0.0028
LEU 137 0.0029
VAL 138 0.0024
ALA 139 0.0024
HIS 140 0.0033
SER 141 0.0035
SER 142 0.0040
ASP 143 0.0046
VAL 144 0.0045
ASN 145 0.0048
ALA 146 0.0053
SER 147 0.0060
ALA 148 0.0057
PRO 149 0.0061
THR 150 0.0055
ALA 151 0.0047
ALA 152 0.0042
ASP 153 0.0037
VAL 154 0.0031
GLN 155 0.0027
ASN 156 0.0029
ILE 157 0.0028
PHE 158 0.0030
LEU 159 0.0029
VAL 160 0.0033
GLY 161 0.0034
HIS 162 0.0035
SER 163 0.0036
ALA 164 0.0034
GLY 165 0.0031
GLY 166 0.0028
ALA 167 0.0026
ILE 168 0.0025
ALA 169 0.0023
SER 170 0.0021
ASP 171 0.0020
VAL 172 0.0019
LEU 173 0.0016
LEU 174 0.0016
ALA 175 0.0019
PRO 176 0.0018
GLY 177 0.0018
LEU 178 0.0020
LEU 179 0.0015
PRO 180 0.0013
ALA 181 0.0008
ASN 182 0.0009
VAL 183 0.0015
ARG 184 0.0013
ARG 185 0.0015
SER 186 0.0021
VAL 187 0.0023
ARG 188 0.0026
GLY 189 0.0027
LEU 190 0.0027
ILE 191 0.0033
VAL 192 0.0030
PHE 193 0.0037
GLY 194 0.0038
GLY 195 0.0034
MET 196 0.0034
MET 197 0.0027
HIS 198 0.0032
TYR 199 0.0035
ARG 200 0.0038
GLY 201 0.0044
LEU 202 0.0043
GLU 203 0.0044
TYR 204 0.0029
PRO 205 0.0024
ILE 206 0.0018
PRO 207 0.0015
PRO 208 0.0020
PHE 209 0.0019
VAL 210 0.0019
LEU 211 0.0021
PRO 212 0.0019
GLY 213 0.0017
TYR 214 0.0019
TYR 215 0.0021
GLY 216 0.0025
THR 217 0.0031
ASP 218 0.0035
GLU 219 0.0035
ASP 220 0.0028
VAL 221 0.0030
ARG 222 0.0032
ALA 223 0.0027
HIS 224 0.0025
GLU 225 0.0027
PRO 226 0.0024
LEU 227 0.0025
GLY 228 0.0026
LEU 229 0.0021
LEU 230 0.0018
GLU 231 0.0018
SER 232 0.0018
ALA 233 0.0013
SER 234 0.0016
ASP 235 0.0016
GLU 236 0.0016
ILE 237 0.0010
VAL 238 0.0011
ARG 239 0.0017
GLY 240 0.0011
LEU 241 0.0015
PRO 242 0.0021
ASP 243 0.0026
VAL 244 0.0027
LEU 245 0.0034
MET 246 0.0035
VAL 247 0.0041
LEU 248 0.0044
SER 249 0.0050
GLU 250 0.0053
HIS 251 0.0055
ASP 252 0.0046
VAL 253 0.0046
ALA 254 0.0044
ALA 255 0.0039
MET 256 0.0036
ARG 257 0.0036
ALA 258 0.0038
ALA 259 0.0034
VAL 260 0.0033
THR 261 0.0032
ASP 262 0.0028
PHE 263 0.0026
ARG 264 0.0028
SER 265 0.0025
ALA 266 0.0020
LEU 267 0.0020
ALA 268 0.0021
GLU 269 0.0016
ARG 270 0.0013
THR 271 0.0017
GLY 272 0.0022
LYS 273 0.0027
ASP 274 0.0033
VAL 275 0.0033
PRO 276 0.0036
LEU 277 0.0039
LEU 278 0.0045
VAL 279 0.0049
ALA 280 0.0053
GLN 281 0.0058
GLY 282 0.0057
HIS 283 0.0054
ASN 284 0.0053
HIS 285 0.0048
ILE 286 0.0050
SER 287 0.0053
PRO 288 0.0049
HIS 289 0.0047
TYR 290 0.0050
ALA 291 0.0051
LEU 292 0.0049
SER 293 0.0050
SER 294 0.0054
GLY 295 0.0055
GLU 296 0.0058
GLY 297 0.0058
GLU 298 0.0056
GLU 299 0.0058
TRP 300 0.0053
GLY 301 0.0052
HIS 302 0.0054
ASP 303 0.0050
VAL 304 0.0046
ILE 305 0.0048
ARG 306 0.0051
TRP 307 0.0045
MET 308 0.0042
ARG 309 0.0046
ALA 310 0.0045
LYS 311 0.0039
LEU 312 0.0041
ALA 313 0.0047
SER 314 0.0044
GLY 315 0.0037
LEU 18 0.0172
ALA 19 0.0179
GLN 20 0.0173
VAL 21 0.0165
THR 22 0.0171
PHE 23 0.0175
ALA 24 0.0187
ASN 25 0.0193
GLU 26 0.0211
ALA 27 0.0210
ILE 28 0.0194
TYR 29 0.0188
PRO 30 0.0222
LEU 31 0.0218
LEU 32 0.0203
GLU 33 0.0209
LYS 34 0.0216
ARG 35 0.0202
ARG 36 0.0185
ALA 37 0.0183
GLU 38 0.0183
ILE 39 0.0183
GLU 40 0.0181
ASN 41 0.0180
VAL 42 0.0218
THR 43 0.0205
ARG 44 0.0196
LYS 45 0.0183
THR 46 0.0178
PHE 47 0.0159
ARG 48 0.0159
TYR 49 0.0137
GLY 50 0.0147
ALA 51 0.0168
LEU 52 0.0168
PRO 53 0.0181
GLY 54 0.0178
SER 55 0.0154
GLU 56 0.0156
MET 57 0.0147
ASP 58 0.0160
VAL 59 0.0148
TYR 60 0.0175
TYR 61 0.0177
PRO 62 0.0188
SER 63 0.0212
SER 64 0.0204
THR 65 0.0191
PRO 66 0.0216
SER 67 0.0190
GLY 68 0.0191
LYS 69 0.0160
ALA 70 0.0148
PRO 71 0.0118
VAL 72 0.0101
LEU 73 0.0109
ALA 74 0.0105
PHE 75 0.0118
VAL 76 0.0117
HIS 77 0.0135
GLY 78 0.0086
GLY 79 0.0076
ALA 80 0.0080
SER 81 0.0082
VAL 82 0.0069
HIS 83 0.0064
GLY 84 0.0107
SER 85 0.0121
LYS 86 0.0135
THR 87 0.0112
HIS 88 0.0087
PRO 89 0.0072
PRO 90 0.0115
PRO 91 0.0120
GLY 92 0.0133
ASP 93 0.0114
LEU 94 0.0121
ILE 95 0.0147
TYR 96 0.0160
LYS 97 0.0164
ASN 98 0.0170
VAL 99 0.0156
GLY 100 0.0149
ALA 101 0.0160
PHE 102 0.0193
TYR 103 0.0170
ALA 104 0.0173
SER 105 0.0195
GLN 106 0.0184
GLY 107 0.0169
PHE 108 0.0142
VAL 109 0.0131
THR 110 0.0136
VAL 111 0.0125
ILE 112 0.0140
PRO 113 0.0134
ASP 114 0.0101
TYR 115 0.0092
ARG 116 0.0087
LYS 117 0.0075
LEU 118 0.0066
PRO 119 0.0070
GLY 120 0.0061
MET 121 0.0070
LYS 122 0.0077
TRP 123 0.0087
PRO 124 0.0090
ASP 125 0.0083
ALA 126 0.0097
PRO 127 0.0085
SER 128 0.0090
ASP 129 0.0097
ILE 130 0.0088
ALA 131 0.0081
SER 132 0.0105
ALA 133 0.0112
LEU 134 0.0085
THR 135 0.0076
PHE 136 0.0097
LEU 137 0.0094
VAL 138 0.0070
ALA 139 0.0073
HIS 140 0.0103
SER 141 0.0103
SER 142 0.0113
ASP 143 0.0142
VAL 144 0.0145
ASN 145 0.0148
ALA 146 0.0164
SER 147 0.0191
ALA 148 0.0187
PRO 149 0.0204
THR 150 0.0181
ALA 151 0.0149
ALA 152 0.0132
ASP 153 0.0113
VAL 154 0.0089
GLN 155 0.0078
ASN 156 0.0092
ILE 157 0.0091
PHE 158 0.0102
LEU 159 0.0100
VAL 160 0.0121
GLY 161 0.0128
HIS 162 0.0136
SER 163 0.0142
ALA 164 0.0136
GLY 165 0.0122
GLY 166 0.0109
ALA 167 0.0102
ILE 168 0.0098
ALA 169 0.0086
SER 170 0.0077
ASP 171 0.0078
VAL 172 0.0070
LEU 173 0.0056
LEU 174 0.0060
ALA 175 0.0077
PRO 176 0.0074
GLY 177 0.0076
LEU 178 0.0078
LEU 179 0.0057
PRO 180 0.0056
ALA 181 0.0041
ASN 182 0.0032
VAL 183 0.0040
ARG 184 0.0036
ARG 185 0.0045
SER 186 0.0060
VAL 187 0.0068
ARG 188 0.0088
GLY 189 0.0095
LEU 190 0.0095
ILE 191 0.0122
VAL 192 0.0113
PHE 193 0.0142
GLY 194 0.0151
GLY 195 0.0132
MET 196 0.0138
MET 197 0.0109
HIS 198 0.0127
TYR 199 0.0145
ARG 200 0.0158
GLY 201 0.0182
LEU 202 0.0176
GLU 203 0.0182
TYR 204 0.0118
PRO 205 0.0101
ILE 206 0.0076
PRO 207 0.0061
PRO 208 0.0079
PHE 209 0.0077
VAL 210 0.0075
LEU 211 0.0083
PRO 212 0.0075
GLY 213 0.0066
TYR 214 0.0074
TYR 215 0.0083
GLY 216 0.0099
THR 217 0.0130
ASP 218 0.0150
GLU 219 0.0151
ASP 220 0.0119
VAL 221 0.0123
ARG 222 0.0133
ALA 223 0.0116
HIS 224 0.0105
GLU 225 0.0110
PRO 226 0.0094
LEU 227 0.0102
GLY 228 0.0107
LEU 229 0.0086
LEU 230 0.0068
GLU 231 0.0074
SER 232 0.0078
ALA 233 0.0056
SER 234 0.0071
ASP 235 0.0066
GLU 236 0.0073
ILE 237 0.0044
VAL 238 0.0037
ARG 239 0.0066
GLY 240 0.0040
LEU 241 0.0046
PRO 242 0.0070
ASP 243 0.0093
VAL 244 0.0101
LEU 245 0.0130
MET 246 0.0131
VAL 247 0.0157
LEU 248 0.0174
SER 249 0.0201
GLU 250 0.0214
HIS 251 0.0225
ASP 252 0.0183
VAL 253 0.0184
ALA 254 0.0170
ALA 255 0.0154
MET 256 0.0143
ARG 257 0.0137
ALA 258 0.0148
ALA 259 0.0135
VAL 260 0.0128
THR 261 0.0125
ASP 262 0.0110
PHE 263 0.0098
ARG 264 0.0106
SER 265 0.0094
ALA 266 0.0073
LEU 267 0.0070
ALA 268 0.0077
GLU 269 0.0057
ARG 270 0.0043
THR 271 0.0061
GLY 272 0.0082
LYS 273 0.0103
ASP 274 0.0125
VAL 275 0.0123
PRO 276 0.0141
LEU 277 0.0154
LEU 278 0.0176
VAL 279 0.0195
ALA 280 0.0213
GLN 281 0.0234
GLY 282 0.0233
HIS 283 0.0219
ASN 284 0.0216
HIS 285 0.0197
ILE 286 0.0206
SER 287 0.0218
PRO 288 0.0197
HIS 289 0.0191
TYR 290 0.0203
ALA 291 0.0208
LEU 292 0.0198
SER 293 0.0204
SER 294 0.0222
GLY 295 0.0229
GLU 296 0.0241
GLY 297 0.0242
GLU 298 0.0227
GLU 299 0.0234
TRP 300 0.0215
GLY 301 0.0207
HIS 302 0.0216
ASP 303 0.0202
VAL 304 0.0180
ILE 305 0.0186
ARG 306 0.0201
TRP 307 0.0176
MET 308 0.0158
ARG 309 0.0176
ALA 310 0.0177
LYS 311 0.0147
LEU 312 0.0152
ALA 313 0.0183
SER 314 0.0174
GLY 315 0.0142
LEU 18 0.0160
ALA 19 0.0170
GLN 20 0.0164
VAL 21 0.0150
THR 22 0.0156
PHE 23 0.0163
ALA 24 0.0171
ASN 25 0.0175
GLU 26 0.0190
ALA 27 0.0191
ILE 28 0.0178
TYR 29 0.0172
PRO 30 0.0203
LEU 31 0.0200
LEU 32 0.0189
GLU 33 0.0193
LYS 34 0.0199
ARG 35 0.0189
ARG 36 0.0175
ALA 37 0.0175
GLU 38 0.0176
ILE 39 0.0177
GLU 40 0.0177
ASN 41 0.0177
VAL 42 0.0224
THR 43 0.0216
ARG 44 0.0206
LYS 45 0.0196
THR 46 0.0189
PHE 47 0.0170
ARG 48 0.0160
TYR 49 0.0141
GLY 50 0.0148
ALA 51 0.0166
LEU 52 0.0165
PRO 53 0.0177
GLY 54 0.0175
SER 55 0.0153
GLU 56 0.0157
MET 57 0.0151
ASP 58 0.0165
VAL 59 0.0156
TYR 60 0.0185
TYR 61 0.0190
PRO 62 0.0200
SER 63 0.0227
SER 64 0.0221
THR 65 0.0206
PRO 66 0.0235
SER 67 0.0214
GLY 68 0.0218
LYS 69 0.0183
ALA 70 0.0162
PRO 71 0.0128
VAL 72 0.0110
LEU 73 0.0114
ALA 74 0.0109
PHE 75 0.0120
VAL 76 0.0117
HIS 77 0.0133
GLY 78 0.0083
GLY 79 0.0075
ALA 80 0.0080
SER 81 0.0079
VAL 82 0.0069
HIS 83 0.0066
GLY 84 0.0104
SER 85 0.0118
LYS 86 0.0129
THR 87 0.0105
HIS 88 0.0080
PRO 89 0.0065
PRO 90 0.0100
PRO 91 0.0107
GLY 92 0.0124
ASP 93 0.0102
LEU 94 0.0113
ILE 95 0.0142
TYR 96 0.0156
LYS 97 0.0161
ASN 98 0.0165
VAL 99 0.0153
GLY 100 0.0149
ALA 101 0.0159
PHE 102 0.0190
TYR 103 0.0170
ALA 104 0.0178
SER 105 0.0196
GLN 106 0.0183
GLY 107 0.0173
PHE 108 0.0148
VAL 109 0.0140
THR 110 0.0142
VAL 111 0.0130
ILE 112 0.0142
PRO 113 0.0136
ASP 114 0.0093
TYR 115 0.0086
ARG 116 0.0085
LYS 117 0.0077
LEU 118 0.0073
PRO 119 0.0078
GLY 120 0.0069
MET 121 0.0075
LYS 122 0.0080
TRP 123 0.0087
PRO 124 0.0089
ASP 125 0.0084
ALA 126 0.0097
PRO 127 0.0084
SER 128 0.0089
ASP 129 0.0097
ILE 130 0.0087
ALA 131 0.0079
SER 132 0.0108
ALA 133 0.0118
LEU 134 0.0093
THR 135 0.0082
PHE 136 0.0106
LEU 137 0.0108
VAL 138 0.0088
ALA 139 0.0089
HIS 140 0.0123
SER 141 0.0129
SER 142 0.0144
ASP 143 0.0169
VAL 144 0.0168
ASN 145 0.0175
ALA 146 0.0196
SER 147 0.0223
ALA 148 0.0213
PRO 149 0.0228
THR 150 0.0203
ALA 151 0.0174
ALA 152 0.0153
ASP 153 0.0134
VAL 154 0.0110
GLN 155 0.0096
ASN 156 0.0103
ILE 157 0.0101
PHE 158 0.0108
LEU 159 0.0104
VAL 160 0.0122
GLY 161 0.0126
HIS 162 0.0132
SER 163 0.0138
ALA 164 0.0132
GLY 165 0.0120
GLY 166 0.0107
ALA 167 0.0100
ILE 168 0.0096
ALA 169 0.0087
SER 170 0.0077
ASP 171 0.0078
VAL 172 0.0072
LEU 173 0.0059
LEU 174 0.0061
ALA 175 0.0077
PRO 176 0.0073
GLY 177 0.0074
LEU 178 0.0079
LEU 179 0.0059
PRO 180 0.0053
ALA 181 0.0035
ASN 182 0.0034
VAL 183 0.0052
ARG 184 0.0044
ARG 185 0.0051
SER 186 0.0073
VAL 187 0.0078
ARG 188 0.0093
GLY 189 0.0097
LEU 190 0.0096
ILE 191 0.0119
VAL 192 0.0110
PHE 193 0.0138
GLY 194 0.0145
GLY 195 0.0128
MET 196 0.0132
MET 197 0.0105
HIS 198 0.0122
TYR 199 0.0137
ARG 200 0.0147
GLY 201 0.0167
LEU 202 0.0164
GLU 203 0.0171
TYR 204 0.0116
PRO 205 0.0100
ILE 206 0.0076
PRO 207 0.0062
PRO 208 0.0079
PHE 209 0.0076
VAL 210 0.0077
LEU 211 0.0084
PRO 212 0.0076
GLY 213 0.0069
TYR 214 0.0076
TYR 215 0.0083
GLY 216 0.0096
THR 217 0.0122
ASP 218 0.0139
GLU 219 0.0137
ASP 220 0.0110
VAL 221 0.0116
ARG 222 0.0124
ALA 223 0.0108
HIS 224 0.0100
GLU 225 0.0106
PRO 226 0.0093
LEU 227 0.0098
GLY 228 0.0101
LEU 229 0.0083
LEU 230 0.0068
GLU 231 0.0072
SER 232 0.0076
ALA 233 0.0058
SER 234 0.0074
ASP 235 0.0071
GLU 236 0.0075
ILE 237 0.0048
VAL 238 0.0044
ARG 239 0.0069
GLY 240 0.0042
LEU 241 0.0049
PRO 242 0.0073
ASP 243 0.0092
VAL 244 0.0098
LEU 245 0.0124
MET 246 0.0125
VAL 247 0.0150
LEU 248 0.0165
SER 249 0.0190
GLU 250 0.0201
HIS 251 0.0211
ASP 252 0.0174
VAL 253 0.0175
ALA 254 0.0162
ALA 255 0.0148
MET 256 0.0138
ARG 257 0.0131
ALA 258 0.0141
ALA 259 0.0129
VAL 260 0.0123
THR 261 0.0118
ASP 262 0.0104
PHE 263 0.0095
ARG 264 0.0101
SER 265 0.0088
ALA 266 0.0070
LEU 267 0.0069
ALA 268 0.0075
GLU 269 0.0057
ARG 270 0.0048
THR 271 0.0063
GLY 272 0.0081
LYS 273 0.0099
ASP 274 0.0118
VAL 275 0.0116
PRO 276 0.0132
LEU 277 0.0144
LEU 278 0.0166
VAL 279 0.0183
ALA 280 0.0201
GLN 281 0.0220
GLY 282 0.0220
HIS 283 0.0207
ASN 284 0.0204
HIS 285 0.0186
ILE 286 0.0194
SER 287 0.0205
PRO 288 0.0187
HIS 289 0.0182
TYR 290 0.0192
ALA 291 0.0196
LEU 292 0.0188
SER 293 0.0193
SER 294 0.0208
GLY 295 0.0214
GLU 296 0.0224
GLY 297 0.0225
GLU 298 0.0214
GLU 299 0.0220
TRP 300 0.0202
GLY 301 0.0199
HIS 302 0.0206
ASP 303 0.0190
VAL 304 0.0172
ILE 305 0.0181
ARG 306 0.0192
TRP 307 0.0167
MET 308 0.0155
ARG 309 0.0172
ALA 310 0.0169
LYS 311 0.0143
LEU 312 0.0152
ALA 313 0.0178
SER 314 0.0164
GLY 315 0.0137

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 23 ---

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