CNRS Nantes University US2B US2B
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CA strain for 2404111555113701030

---  normal mode 10  ---

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
VAL 97PRO 98 -0.0001
PRO 98SER 99 0.0009
SER 99GLN 100 -0.0007
GLN 100LYS 101 -0.0703
LYS 101THR 102 0.2804
THR 102TYR 103 -0.0055
TYR 103GLN 104 -0.0020
GLN 104GLY 105 0.0035
GLY 105SER 106 -0.0037
SER 106TYR 107 0.0058
TYR 107GLY 108 -0.0011
GLY 108PHE 109 -0.0152
PHE 109ARG 110 -0.0060
ARG 110LEU 111 -0.0384
LEU 111GLY 112 -0.0371
GLY 112PHE 113 0.0279
PHE 113LEU 114 -0.0038
LEU 114HIS 115 0.0007
HIS 115SER 116 -0.0052
SER 116SER 121 -0.0253
SER 121VAL 122 0.0002
VAL 122THR 123 -0.0046
THR 123CYS 124 -0.0016
CYS 124THR 125 0.0004
THR 125TYR 126 0.0085
TYR 126SER 127 0.0106
SER 127PRO 128 0.0010
PRO 128ALA 129 -0.0007
ALA 129LEU 130 0.0001
LEU 130ASN 131 -0.0023
ASN 131LYS 132 -0.0005
LYS 132MET 133 0.0050
MET 133PHE 134 -0.0205
PHE 134CYS 135 0.0025
CYS 135GLN 136 -0.0016
GLN 136LEU 137 -0.0006
LEU 137ALA 138 0.0009
ALA 138LYS 139 0.0010
LYS 139THR 140 0.0036
THR 140CYS 141 0.0035
CYS 141PRO 142 0.0087
PRO 142VAL 143 0.0050
VAL 143GLN 144 0.0095
GLN 144LEU 145 0.0206
LEU 145TRP 146 0.0006
TRP 146VAL 147 -0.0280
VAL 147ASP 148 0.0003
ASP 148SER 149 0.0007
SER 149THR 150 0.0095
THR 150PRO 151 0.0052
PRO 151PRO 152 0.0014
PRO 152PRO 153 -0.0021
PRO 153GLY 154 0.0070
GLY 154THR 155 -0.0033
THR 155ARG 156 -0.0083
ARG 156VAL 157 -0.0007
VAL 157ARG 158 -0.0139
ARG 158ALA 159 -0.0034
ALA 159MET 160 0.0075
MET 160ALA 161 -0.0038
ALA 161ILE 162 0.0517
ILE 162TYR 163 0.0433
TYR 163LYS 164 -0.0158
LYS 164GLN 165 0.0041
GLN 165GLU 171 -0.0042
GLU 171VAL 172 -0.0053
VAL 172VAL 173 0.0026
VAL 173ARG 174 0.0197
ARG 174ARG 175 0.0039
ARG 175CYS 176 -0.0010
CYS 176PRO 177 0.0009
PRO 177HIS 178 0.0008
HIS 178HIS 179 0.0008
HIS 179GLU 180 -0.0017
GLU 180ARG 181 0.0017
ARG 181SER 185 -0.0171
SER 185ASP 186 -0.0002
ASP 186GLY 187 -0.0000
GLY 187LEU 188 -0.0006
LEU 188ALA 189 -0.0002
ALA 189PRO 190 0.0033
PRO 190PRO 191 -0.0039
PRO 191GLN 192 0.0017
GLN 192HIS 193 -0.0046
HIS 193LEU 194 -0.0006
LEU 194ILE 195 -0.0180
ILE 195ARG 196 -0.0101
ARG 196VAL 197 0.0141
VAL 197GLU 198 -0.0141
GLU 198GLY 199 -0.0004
GLY 199ASN 200 -0.0059
ASN 200LEU 201 -0.0057
LEU 201ARG 202 0.0064
ARG 202VAL 203 0.0024
VAL 203GLU 204 0.0033
GLU 204TYR 205 -0.0003
TYR 205LEU 206 -0.0026
LEU 206ASP 207 -0.0025
ASP 207ASP 208 0.0022
ASP 208ARG 209 -0.0013
ARG 209ASN 210 0.0002
ASN 210THR 211 -0.0005
THR 211PHE 212 0.0000
PHE 212ARG 213 -0.0041
ARG 213HIS 214 0.0014
HIS 214SER 215 -0.0051
SER 215VAL 216 -0.0014
VAL 216VAL 217 0.0010
VAL 217VAL 218 -0.0042
VAL 218PRO 219 0.0021
PRO 219TYR 220 -0.0016
TYR 220GLU 221 -0.0134
GLU 221PRO 222 0.0172
PRO 222PRO 223 0.0050
PRO 223GLU 224 -0.0014
GLU 224VAL 225 -0.0006
VAL 225GLY 226 -0.0001
GLY 226SER 227 -0.0003
SER 227ASP 228 -0.0002
ASP 228CYS 229 -0.0056
CYS 229THR 230 0.0106
THR 230THR 231 0.0165
THR 231ILE 232 0.0029
ILE 232HIS 233 0.0003
HIS 233TYR 234 -0.0003
TYR 234ASN 235 0.0068
ASN 235TYR 236 0.0048
TYR 236MET 237 0.0112
MET 237CYS 238 -0.0012
CYS 238ASN 239 -0.0000
ASN 239SER 240 0.0056
SER 240SER 241 -0.0072
SER 241CYS 242 0.0039
CYS 242MET 243 -0.0013
MET 243GLY 244 0.0007
GLY 244GLY 245 0.0045
GLY 245MET 246 -0.0076
MET 246ASN 247 0.0005
ASN 247ARG 248 -0.0029
ARG 248ARG 249 0.0123
ARG 249PRO 250 -0.0123
PRO 250ILE 251 0.0134
ILE 251LEU 252 -0.0052
LEU 252THR 253 0.0140
THR 253ILE 254 -0.0753
ILE 254ILE 255 -0.0204
ILE 255THR 256 0.0235
THR 256LEU 257 -0.0044
LEU 257GLU 258 0.0070
GLU 258ASP 259 -0.0031
ASP 259SER 260 0.0001
SER 260SER 261 -0.0021
SER 261GLY 262 -0.0015
GLY 262ASN 263 -0.0012
ASN 263LEU 264 0.0014
LEU 264LEU 265 0.0017
LEU 265GLY 266 -0.0021
GLY 266ARG 267 0.0265
ARG 267ASN 268 0.0094
ASN 268SER 269 -0.0486
SER 269PHE 270 -0.0947
PHE 270GLU 271 -0.0208
GLU 271VAL 272 -0.0131
VAL 272ARG 273 -0.0191
ARG 273VAL 274 0.0090
VAL 274CYS 275 -0.0007
CYS 275ALA 276 0.0018
ALA 276CYS 277 -0.0021
CYS 277PRO 278 -0.0000
PRO 278GLY 279 0.0028
GLY 279ARG 280 0.0000
ARG 280ASP 281 0.0018
ASP 281ARG 282 0.0005
ARG 282ARG 283 0.0027
ARG 283THR 284 -0.0001
THR 284GLU 285 -0.0009
GLU 285GLU 286 0.0008
GLU 286GLU 287 0.0009
GLU 287ASN 288 -0.0008
ASN 288LEU 289 -0.0001
LEU 289ARG 290 0.0004

If you find results from this site helpful for your research, please cite one of our papers:

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 25th, 2023.