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***  dark2light A nrbl 1 cutoff 3  ***

CA strain for 22022217490245406

---  normal mode 7  ---

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
PRO 80GLU 81 -0.0001
GLU 81ASP 82 -0.0000
ASP 82LEU 83 -0.0001
LEU 83GLY 84 -0.0001
GLY 84THR 85 0.0002
THR 85GLY 86 0.0000
GLY 86LEU 87 -0.0001
LEU 87LEU 88 0.0000
LEU 88GLU 89 0.0000
GLU 89ALA 90 0.0002
ALA 90LEU 91 -0.0001
LEU 91LEU 92 0.0001
LEU 92ARG 93 0.0001
ARG 93GLY 94 0.0003
GLY 94ASP 95 -0.0001
ASP 95LEU 96 0.0002
LEU 96ALA 97 0.0000
ALA 97GLY 98 -0.0001
GLY 98ALA 99 0.0004
ALA 99GLU 100 -0.0002
GLU 100ALA 101 0.0004
ALA 101LEU 102 -0.0001
LEU 102PHE 103 -0.0001
PHE 103ARG 104 0.0004
ARG 104ARG 105 0.0001
ARG 105GLY 106 -0.0000
GLY 106LEU 107 0.0002
LEU 107ARG 108 0.0005
ARG 108PHE 109 0.0000
PHE 109TRP 110 -0.0001
TRP 110GLY 111 -0.0005
GLY 111PRO 112 -0.0001
PRO 112GLU 113 0.0001
GLU 113GLY 114 -0.0001
GLY 114VAL 115 -0.0003
VAL 115LEU 116 0.0003
LEU 116GLU 117 0.0001
GLU 117HIS 118 -0.0000
HIS 118LEU 119 -0.0000
LEU 119LEU 120 -0.0004
LEU 120LEU 121 -0.0001
LEU 121PRO 122 -0.0002
PRO 122VAL 123 0.0002
VAL 123LEU 124 -0.0005
LEU 124ARG 125 0.0004
ARG 125GLU 126 0.0000
GLU 126VAL 127 -0.0002
VAL 127GLY 128 -0.0000
GLY 128GLU 129 0.0001
GLU 129ALA 130 0.0002
ALA 130TRP 131 0.0002
TRP 131HIS 132 -0.0003
HIS 132ARG 133 0.0003
ARG 133GLY 134 0.0001
GLY 134GLU 135 -0.0004
GLU 135ILE 136 -0.0003
ILE 136GLY 137 -0.0001
GLY 137VAL 138 0.0002
VAL 138ALA 139 0.0001
ALA 139GLU 140 0.0001
GLU 140GLU 141 0.0000
GLU 141HIS 142 0.0001
HIS 142LEU 143 -0.0003
LEU 143ALA 144 -0.0001
ALA 144SER 145 0.0001
SER 145THR 146 -0.0004
THR 146PHE 147 0.0002
PHE 147LEU 148 0.0000
LEU 148ARG 149 -0.0002
ARG 149ALA 150 0.0003
ALA 150ARG 151 -0.0003
ARG 151LEU 152 0.0000
LEU 152GLN 153 0.0001
GLN 153GLU 154 -0.0003
GLU 154LEU 155 -0.0001
LEU 155LEU 156 0.0004
LEU 156ASP 157 -0.0003
ASP 157LEU 158 0.0002
LEU 158ALA 159 0.0002
ALA 159GLY 160 -0.0002
GLY 160PHE 161 -0.0002
PHE 161PRO 162 0.0000
PRO 162PRO 163 -0.0002
PRO 163GLY 164 0.0001
GLY 164PRO 165 -0.0001
PRO 165PRO 166 -0.0000
PRO 166VAL 167 0.0004
VAL 167LEU 168 -0.0002
LEU 168VAL 169 -0.0002
VAL 169THR 170 -0.0000
THR 170THR 171 0.0003
THR 171PRO 172 0.0002
PRO 172PRO 173 -0.0004
PRO 173GLY 174 0.0000
GLY 174GLU 175 -0.0002
GLU 175ARG 176 0.0001
ARG 176HIS 177 -0.0002
HIS 177GLU 178 -0.0000
GLU 178ILE 179 0.0002
ILE 179GLY 180 0.0003
GLY 180ALA 181 -0.0001
ALA 181MET 182 0.0003
MET 182LEU 183 -0.0003
LEU 183ALA 184 0.0001
ALA 184ALA 185 -0.0003
ALA 185TYR 186 -0.0001
TYR 186HIS 187 0.0004
HIS 187LEU 188 0.0004
LEU 188ARG 189 0.0002
ARG 189ARG 190 0.0002
ARG 190LYS 191 0.0002
LYS 191GLY 192 0.0003
GLY 192VAL 193 -0.0000
VAL 193PRO 194 0.0001
PRO 194ALA 195 0.0001
ALA 195LEU 196 0.0003
LEU 196TYR 197 -0.0003
TYR 197LEU 198 -0.0004
LEU 198GLY 199 -0.0001
GLY 199PRO 200 -0.0000
PRO 200ASP 201 -0.0002
ASP 201THR 202 0.0003
THR 202PRO 203 0.0001
PRO 203LEU 204 -0.0003
LEU 204PRO 205 0.0001
PRO 205ASP 206 0.0001
ASP 206LEU 207 0.0000
LEU 207ARG 208 0.0003
ARG 208ALA 209 0.0000
ALA 209LEU 210 0.0001
LEU 210ALA 211 0.0001
ALA 211ARG 212 0.0003
ARG 212ARG 213 0.0003
ARG 213LEU 214 0.0001
LEU 214GLY 215 0.0002
GLY 215ALA 216 0.0002
ALA 216GLY 217 -0.0001
GLY 217ALA 218 -0.0000
ALA 218VAL 219 0.0002
VAL 219VAL 220 0.0001
VAL 220LEU 221 0.0001
LEU 221SER 222 -0.0003
SER 222ALA 223 -0.0001
ALA 223VAL 224 -0.0001
VAL 224LEU 225 -0.0001
LEU 225SER 226 0.0001
SER 226GLU 227 -0.0003
GLU 227PRO 228 0.0000
PRO 228LEU 229 -0.0002
LEU 229ARG 230 0.0001
ARG 230ALA 231 0.0002
ALA 231LEU 232 -0.0008
LEU 232PRO 233 0.0007
PRO 233ASP 234 -0.0005
ASP 234GLY 235 -0.0000
GLY 235ALA 236 0.0000
ALA 236LEU 237 -0.0000
LEU 237LYS 238 -0.0000
LYS 238ASP 239 0.0001
ASP 239LEU 240 0.0002
LEU 240ALA 241 -0.0001
ALA 241PRO 242 0.0003
PRO 242ARG 243 -0.0002
ARG 243VAL 244 0.0002
VAL 244PHE 245 0.0000
PHE 245LEU 246 0.0001
LEU 246GLY 247 -0.0000
GLY 247GLY 248 0.0002
GLY 248GLN 249 0.0001
GLN 249GLY 250 -0.0001
GLY 250ALA 251 0.0001
ALA 251GLY 252 -0.0001
GLY 252PRO 253 0.0001
PRO 253GLU 254 0.0001
GLU 254GLU 255 -0.0003
GLU 255ALA 256 0.0000
ALA 256ARG 257 0.0001
ARG 257ARG 258 0.0001
ARG 258LEU 259 -0.0002
LEU 259GLY 260 0.0002
GLY 260ALA 261 0.0002
ALA 261GLU 262 -0.0001
GLU 262TYR 263 -0.0000
TYR 263MET 264 -0.0003
MET 264GLU 265 -0.0000
GLU 265ASP 266 0.0002
ASP 266LEU 267 -0.0002
LEU 267LYS 268 0.0001
LYS 268GLY 269 -0.0001
GLY 269LEU 270 0.0005
LEU 270ALA 271 0.0009
ALA 271GLU 272 -0.0003
GLU 272ALA 273 0.0004
ALA 273LEU 274 0.0002

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: October 18th, 2018.