CNRS Nantes University US2B US2B
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CA strain for 250309204842195344

---  normal mode 9  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
SER 94SER 95 0.0359
SER 95SER 96 0.0035
SER 96VAL 97 -0.0043
VAL 97PRO 98 -0.0004
PRO 98SER 99 0.0003
SER 99GLN 100 -0.0001
GLN 100LYS 101 0.0113
LYS 101THR 102 0.0167
THR 102TYR 103 -0.0056
TYR 103GLN 104 0.0275
GLN 104GLY 105 0.0042
GLY 105SER 106 -0.0047
SER 106TYR 107 0.0009
TYR 107GLY 108 0.0033
GLY 108PHE 109 -0.0056
PHE 109ARG 110 -0.0009
ARG 110LEU 111 0.0073
LEU 111GLY 112 -0.0016
GLY 112PHE 113 0.0041
PHE 113LEU 114 0.0000
LEU 114HIS 115 0.0002
HIS 115SER 116 -0.0011
SER 116GLY 117 -0.0004
GLY 117THR 118 0.0007
THR 118ALA 119 0.0002
ALA 119LYS 120 0.0003
LYS 120SER 121 0.0005
SER 121VAL 122 0.0009
VAL 122VAL 122 0.0426
VAL 122THR 123 -0.0039
THR 123CYS 124 0.0022
CYS 124THR 125 -0.0006
THR 125TYR 126 -0.0024
TYR 126SER 127 0.0073
SER 127PRO 128 0.0002
PRO 128ALA 129 -0.0004
ALA 129LEU 130 -0.0006
LEU 130ASN 131 0.0010
ASN 131LYS 132 0.0048
LYS 132MET 133 0.0009
MET 133MET 133 0.0024
MET 133PHE 134 -0.0053
PHE 134CYS 135 -0.0053
CYS 135GLN 136 0.0033
GLN 136LEU 137 -0.0067
LEU 137ALA 138 0.0070
ALA 138LYS 139 -0.0032
LYS 139THR 140 0.0005
THR 140CYS 141 -0.0041
CYS 141PRO 142 0.0059
PRO 142VAL 143 -0.0005
VAL 143GLN 144 0.0063
GLN 144LEU 145 0.0029
LEU 145TRP 146 0.0028
TRP 146VAL 147 0.0003
VAL 147ASP 148 -0.0038
ASP 148SER 149 0.0003
SER 149THR 150 0.0032
THR 150PRO 151 0.0013
PRO 151PRO 152 0.0005
PRO 152PRO 153 -0.0016
PRO 153GLY 154 0.0018
GLY 154THR 155 -0.0050
THR 155ARG 156 -0.0021
ARG 156VAL 157 -0.0025
VAL 157ARG 158 -0.0157
ARG 158ALA 159 -0.0002
ALA 159MET 160 -0.0074
MET 160ALA 161 -0.0033
ALA 161ILE 162 0.0200
ILE 162TYR 163 -0.0086
TYR 163LYS 164 0.0056
LYS 164GLN 165 0.0165
GLN 165SER 166 -0.0250
SER 166GLN 167 0.0001
GLN 167HIS 168 0.0004
HIS 168MET 169 -0.1080
MET 169THR 170 -0.0646
THR 170GLU 171 -0.0410
GLU 171VAL 172 -0.0245
VAL 172VAL 173 -0.0121
VAL 173ARG 174 -0.0376
ARG 174ARG 175 -0.0674
ARG 175CYS 176 -0.0224
CYS 176PRO 177 0.0169
PRO 177HIS 178 0.0023
HIS 178HIS 179 -0.0418
HIS 179GLU 180 0.0393
GLU 180ARG 181 0.0039
ARG 181CYS 182 0.0347
CYS 182SER 183 0.0001
SER 183ASP 184 -0.0000
ASP 184SER 185 -0.0005
SER 185ASP 186 -0.0155
ASP 186GLY 187 0.0003
GLY 187LEU 188 -0.0017
LEU 188ALA 189 -0.0062
ALA 189PRO 190 0.0149
PRO 190PRO 191 -0.0471
PRO 191GLN 192 -0.0974
GLN 192HIS 193 -0.1170
HIS 193LEU 194 -0.0884
LEU 194ILE 195 0.0104
ILE 195ARG 196 0.0102
ARG 196VAL 197 0.0028
VAL 197GLU 198 0.0010
GLU 198GLY 199 0.0025
GLY 199ASN 200 0.0015
ASN 200LEU 201 0.0011
LEU 201ARG 202 -0.0011
ARG 202VAL 203 -0.0005
VAL 203GLU 204 -0.0162
GLU 204CYS 205 0.0264
CYS 205LEU 206 0.0411
LEU 206ASP 207 -0.0054
ASP 207ASP 208 -0.0152
ASP 208ARG 209 -0.0043
ARG 209ASN 210 0.0157
ASN 210THR 211 -0.0171
THR 211PHE 212 0.0052
PHE 212ARG 213 0.0214
ARG 213HIS 214 -0.0355
HIS 214SER 215 -0.0324
SER 215VAL 216 0.0130
VAL 216VAL 217 0.0004
VAL 217VAL 218 0.0002
VAL 218PRO 219 0.0034
PRO 219TYR 220 -0.0025
TYR 220GLU 221 -0.0074
GLU 221PRO 222 0.0077
PRO 222PRO 223 0.0014
PRO 223GLU 224 0.0037
GLU 224VAL 225 -0.0000
VAL 225GLY 226 -0.0019
GLY 226SER 227 -0.0022
SER 227ASP 228 -0.0006
ASP 228CYS 229 0.0011
CYS 229THR 230 -0.0053
THR 230THR 231 0.0034
THR 231ILE 232 -0.0006
ILE 232HIS 233 -0.0013
HIS 233TYR 234 0.0020
TYR 234ASN 235 -0.0104
ASN 235TYR 236 -0.0107
TYR 236MET 237 0.0143
MET 237CYS 238 -0.0276
CYS 238ASN 239 0.0053
ASN 239SER 240 -0.0153
SER 240SER 241 -0.0582
SER 241CYS 242 -0.0657
CYS 242MET 243 -0.0375
MET 243GLY 244 -0.0135
GLY 244GLY 245 0.0206
GLY 245MET 246 -0.0130
MET 246ARG 248 -0.0520
ARG 248ARG 249 0.0250
ARG 249PRO 250 0.0640
PRO 250ILE 251 0.0100
ILE 251LEU 252 -0.0152
LEU 252THR 253 -0.0011
THR 253ILE 254 0.0026
ILE 254ILE 255 -0.0061
ILE 255THR 256 0.0082
THR 256LEU 257 0.0013
LEU 257GLU 258 -0.0016
GLU 258ASP 259 -0.0018
ASP 259SER 260 -0.0008
SER 260SER 261 0.0013
SER 261GLY 262 0.0001
GLY 262ASN 263 -0.0005
ASN 263LEU 264 0.0022
LEU 264LEU 265 0.0022
LEU 265GLY 266 -0.0045
GLY 266ARG 267 -0.0098
ARG 267ASN 268 -0.0048
ASN 268SER 269 0.0051
SER 269PHE 270 0.0112
PHE 270GLU 271 0.0138
GLU 271VAL 272 0.0015
VAL 272ARG 273 -0.0150
ARG 273VAL 274 0.0142
VAL 274CYS 275 0.0088
CYS 275ALA 276 -0.0007
ALA 276CYS 277 -0.0016
CYS 277CYS 277 0.0121
CYS 277PRO 278 -0.0016
PRO 278GLY 279 -0.0029
GLY 279ARG 280 0.0007
ARG 280ASP 281 0.0008
ASP 281ARG 282 0.0007
ARG 282ARG 283 -0.0001
ARG 283THR 284 0.0002
THR 284GLU 285 0.0004
GLU 285GLU 286 -0.0002
GLU 286GLU 287 0.0003

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 8th, 2025.