CNRS Nantes University US2B US2B
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CA strain for 2503091509563839815

---  normal mode 18  ---

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
HIS 88HIS 89 -0.0001
HIS 89HIS 90 0.0000
HIS 90HIS 91 -0.0001
HIS 91HIS 92 0.0000
HIS 92HIS 93 -0.0001
HIS 93SER 94 -0.0004
SER 94SER 95 0.0003
SER 95SER 96 0.0000
SER 96VAL 97 0.0000
VAL 97PRO 98 -0.0001
PRO 98SER 99 0.0001
SER 99GLN 100 -0.0003
GLN 100LYS 101 0.0000
LYS 101THR 102 -0.0001
THR 102TYR 103 0.0000
TYR 103GLN 104 0.0004
GLN 104GLY 105 -0.0002
GLY 105SER 106 0.0002
SER 106TYR 107 -0.0002
TYR 107GLY 108 -0.0001
GLY 108PHE 109 0.0001
PHE 109ARG 110 -0.0001
ARG 110LEU 111 0.0001
LEU 111GLY 112 -0.0001
GLY 112PHE 113 0.0002
PHE 113LEU 114 0.0000
LEU 114HIS 115 -0.0005
HIS 115SER 116 0.0001
SER 116GLY 117 0.0003
GLY 117THR 118 -0.0002
THR 118ALA 119 -0.0000
ALA 119LYS 120 0.0002
LYS 120SER 121 -0.0003
SER 121VAL 122 -0.0003
VAL 122THR 123 0.0001
THR 123CYS 124 0.0000
CYS 124THR 125 0.0000
THR 125TYR 126 -0.0001
TYR 126SER 127 0.0000
SER 127PRO 128 0.0001
PRO 128ALA 129 0.0001
ALA 129LEU 130 -0.0003
LEU 130ASN 131 -0.0002
ASN 131LYS 132 -0.0001
LYS 132MET 133 0.0001
MET 133PHE 134 0.0001
PHE 134CYS 135 -0.0005
CYS 135GLN 136 -0.0000
GLN 136LEU 137 -0.0002
LEU 137ALA 138 -0.0000
ALA 138LYS 139 0.0000
LYS 139THR 140 0.0000
THR 140CYS 141 -0.0002
CYS 141PRO 142 -0.0000
PRO 142VAL 143 0.0000
VAL 143GLN 144 0.0000
GLN 144LEU 145 -0.0001
LEU 145TRP 146 -0.0001
TRP 146VAL 147 0.0001
VAL 147ASP 148 -0.0002
ASP 148SER 149 0.0002
SER 149THR 150 0.0002
THR 150PRO 151 0.0001
PRO 151PRO 152 0.0003
PRO 152PRO 153 -0.0001
PRO 153GLY 154 -0.0001
GLY 154THR 155 0.0002
THR 155ARG 156 0.0001
ARG 156VAL 157 -0.0002
VAL 157ARG 158 0.0002
ARG 158ALA 159 -0.0002
ALA 159MET 160 -0.0001
MET 160ALA 161 0.0004
ALA 161ILE 162 -0.0002
ILE 162TYR 163 0.0001
TYR 163LYS 164 -0.0003
LYS 164GLN 165 -0.0001
GLN 165SER 166 0.0003
SER 166GLN 167 0.0003
GLN 167HIS 168 -0.0001
HIS 168MET 169 0.0003
MET 169THR 170 0.0002
THR 170GLU 171 0.0001
GLU 171VAL 172 -0.0001
VAL 172VAL 173 0.0002
VAL 173ARG 174 0.0001
ARG 174ARG 175 0.0001
ARG 175CYS 176 0.0000
CYS 176PRO 177 -0.0000
PRO 177HIS 178 -0.0003
HIS 178HIS 179 -0.0000
HIS 179GLU 180 0.0005
GLU 180ARG 181 -0.0004
ARG 181CYS 182 0.0001
CYS 182SER 183 -0.0002
SER 183ASP 184 0.0000
ASP 184SER 185 0.0001
SER 185ASP 186 0.0000
ASP 186GLY 187 0.0002
GLY 187LEU 188 0.0002
LEU 188ALA 189 -0.0001
ALA 189PRO 190 0.0004
PRO 190PRO 191 -0.0005
PRO 191GLN 192 0.0005
GLN 192HIS 193 -0.0004
HIS 193LEU 194 -0.0000
LEU 194ILE 195 -0.0001
ILE 195ARG 196 0.0001
ARG 196VAL 197 -0.0000
VAL 197GLU 198 0.0000
GLU 198GLY 199 -0.0000
GLY 199ASN 200 -0.0000
ASN 200LEU 201 0.0000
LEU 201ARG 202 -0.0001
ARG 202VAL 203 -0.0001
VAL 203GLU 204 0.0001
GLU 204TYR 205 -0.0002
TYR 205LEU 206 0.0004
LEU 206ASP 207 -0.0001
ASP 207ASP 208 0.0000
ASP 208ARG 209 -0.0000
ARG 209ASN 210 -0.0000
ASN 210THR 211 0.0001
THR 211PHE 212 -0.0000
PHE 212ARG 213 0.0002
ARG 213HIS 214 -0.0001
HIS 214SER 215 0.0003
SER 215VAL 216 -0.0004
VAL 216VAL 217 0.0001
VAL 217VAL 218 0.0004
VAL 218PRO 219 -0.0006
PRO 219TYR 220 0.0004
TYR 220GLU 221 -0.0003
GLU 221PRO 222 -0.0002
PRO 222PRO 223 0.0002
PRO 223GLU 224 -0.0002
GLU 224VAL 225 0.0001
VAL 225GLY 226 0.0002
GLY 226SER 227 -0.0000
SER 227ASP 228 -0.0002
ASP 228CYS 229 -0.0002
CYS 229THR 230 -0.0002
THR 230THR 231 0.0000
THR 231ILE 232 0.0000
ILE 232HIS 233 -0.0000
HIS 233TYR 234 -0.0000
TYR 234ASN 235 -0.0000
ASN 235CYS 236 -0.0001
CYS 236MET 237 0.0001
MET 237CYS 238 0.0001
CYS 238ASN 239 0.0002
ASN 239ASN 239 0.0209
ASN 239SER 240 0.0001
SER 240SER 240 0.0003
SER 240SER 241 0.0030
SER 241SER 241 0.0002
SER 241CYS 242 -0.0002
CYS 242CYS 242 -0.0007
CYS 242MET 243 -0.0001
MET 243MET 243 0.0013
MET 243GLY 244 -0.0000
GLY 244GLY 244 -0.0002
GLY 244GLY 245 0.0001
GLY 245GLY 245 -0.0017
GLY 245MET 246 0.0004
MET 246MET 246 -0.0037
MET 246ASN 247 -0.0002
ASN 247ARG 248 0.0002
ARG 248ARG 249 -0.0001
ARG 249PRO 250 0.0002
PRO 250ILE 251 -0.0001
ILE 251LEU 252 0.0003
LEU 252THR 253 -0.0001
THR 253ILE 254 -0.0002
ILE 254ILE 255 0.0001
ILE 255THR 256 -0.0003
THR 256LEU 257 -0.0001
LEU 257GLU 258 0.0000
GLU 258ASP 259 0.0001
ASP 259SER 260 -0.0001
SER 260SER 261 -0.0001
SER 261GLY 262 0.0000
GLY 262ASN 263 0.0003
ASN 263LEU 264 -0.0003
LEU 264LEU 265 -0.0002
LEU 265GLY 266 -0.0003
GLY 266ARG 267 0.0003
ARG 267ASN 268 -0.0005
ASN 268SER 269 0.0003
SER 269PHE 270 0.0002
PHE 270GLU 271 -0.0002
GLU 271VAL 272 -0.0001
VAL 272ARG 273 -0.0001
ARG 273VAL 274 0.0002
VAL 274CYS 275 0.0000
CYS 275ALA 276 0.0002
ALA 276CYS 277 -0.0002
CYS 277PRO 278 -0.0002
PRO 278GLY 279 -0.0001
GLY 279ARG 280 -0.0002
ARG 280ASP 281 -0.0001
ASP 281ARG 282 0.0003
ARG 282ARG 283 -0.0001
ARG 283THR 284 0.0005
THR 284GLU 285 0.0002
GLU 285GLU 286 0.0000
GLU 286GLU 287 0.0003
GLU 287ASN 288 0.0002
ASN 288LEU 289 -0.0001
LEU 289ARG 290 -0.0001
ARG 290LYS 291 -0.0000

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 8th, 2025.