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***  6B73.S187.Chol  ***

CA strain for 210720075415116992

---  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
LEU 51GLY 52 0.0014
GLY 52SER 53 -0.0307
SER 53ILE 54 -0.0001
ILE 54SER 55 0.0213
SER 55PRO 56 0.0000
PRO 56ALA 57 0.0411
ALA 57ILE 58 -0.0005
ILE 58PRO 59 0.0264
PRO 59VAL 60 0.0003
VAL 60ILE 61 -0.0180
ILE 61ILE 62 -0.0002
ILE 62THR 63 0.0240
THR 63ALA 64 -0.0001
ALA 64VAL 65 -0.0129
VAL 65TYR 66 -0.0000
TYR 66SER 67 0.0030
SER 67VAL 68 -0.0003
VAL 68VAL 69 -0.0053
VAL 69PHE 70 0.0001
PHE 70VAL 71 0.0003
VAL 71VAL 72 0.0001
VAL 72GLY 73 0.0005
GLY 73LEU 74 0.0000
LEU 74VAL 75 0.0010
VAL 75GLY 76 0.0001
GLY 76ASN 77 0.0008
ASN 77SER 78 -0.0004
SER 78LEU 79 0.0006
LEU 79VAL 80 -0.0001
VAL 80MET 81 0.0002
MET 81PHE 82 0.0001
PHE 82VAL 83 -0.0002
VAL 83ILE 84 -0.0002
ILE 84ILE 85 0.0007
ILE 85ARG 86 0.0000
ARG 86TYR 87 -0.0001
TYR 87THR 88 -0.0003
THR 88LYS 89 0.0003
LYS 89MET 90 0.0003
MET 90LYS 91 -0.0005
LYS 91THR 92 -0.0003
THR 92ALA 93 0.0001
ALA 93THR 94 -0.0003
THR 94ASN 95 -0.0003
ASN 95ILE 96 -0.0004
ILE 96TYR 97 0.0008
TYR 97ILE 98 -0.0000
ILE 98PHE 99 -0.0008
PHE 99ASN 100 -0.0000
ASN 100LEU 101 0.0014
LEU 101ALA 102 -0.0001
ALA 102LEU 103 0.0010
LEU 103ALA 104 -0.0001
ALA 104ASP 105 0.0017
ASP 105ALA 106 -0.0003
ALA 106LEU 107 0.0042
LEU 107VAL 108 -0.0005
VAL 108THR 109 0.0005
THR 109THR 110 0.0000
THR 110THR 111 -0.0004
THR 111MET 112 -0.0003
MET 112PRO 113 -0.0012
PRO 113PHE 114 -0.0001
PHE 114GLN 115 -0.0006
GLN 115SER 116 0.0001
SER 116THR 117 0.0114
THR 117VAL 118 0.0001
VAL 118TYR 119 -0.0187
TYR 119LEU 120 0.0000
LEU 120MET 121 -0.0193
MET 121ASN 122 -0.0002
ASN 122SER 123 -0.0088
SER 123TRP 124 0.0001
TRP 124PRO 125 -0.0013
PRO 125PHE 126 -0.0006
PHE 126GLY 127 0.0002
GLY 127ASP 128 0.0000
ASP 128VAL 129 0.0003
VAL 129LEU 130 -0.0004
LEU 130CYS 131 0.0016
CYS 131LYS 132 -0.0001
LYS 132ILE 133 0.0012
ILE 133VAL 134 -0.0004
VAL 134LEU 135 -0.0001
LEU 135SER 136 -0.0000
SER 136ILE 137 0.0036
ILE 137ASP 138 0.0002
ASP 138TYR 139 -0.0011
TYR 139TYR 140 -0.0002
TYR 140ASN 141 0.0029
ASN 141MET 142 0.0004
MET 142PHE 143 -0.0001
PHE 143THR 144 0.0000
THR 144SER 145 0.0019
SER 145ILE 146 -0.0004
ILE 146PHE 147 0.0028
PHE 147THR 148 0.0001
THR 148LEU 149 0.0007
LEU 149THR 150 0.0001
THR 150MET 151 0.0046
MET 151MET 152 0.0000
MET 152SER 153 -0.0008
SER 153VAL 154 -0.0002
VAL 154ASP 155 0.0032
ASP 155ARG 156 -0.0004
ARG 156TYR 157 0.0012
TYR 157ILE 158 -0.0000
ILE 158ALA 159 -0.0007
ALA 159VAL 160 0.0003
VAL 160CYS 161 0.0009
CYS 161HIS 162 -0.0000
HIS 162PRO 163 0.0011
PRO 163VAL 164 0.0002
VAL 164LYS 165 -0.0008
LYS 165ALA 166 0.0002
ALA 166LEU 167 0.0005
LEU 167ASP 168 -0.0002
ASP 168PHE 169 0.0013
PHE 169ARG 170 -0.0003
ARG 170THR 171 0.0011
THR 171PRO 172 -0.0002
PRO 172LEU 173 0.0001
LEU 173LYS 174 -0.0000
LYS 174ALA 175 0.0008
ALA 175LYS 176 0.0002
LYS 176ILE 177 0.0011
ILE 177ILE 178 -0.0004
ILE 178ASN 179 -0.0040
ASN 179ILE 180 0.0000
ILE 180CYS 181 0.0034
CYS 181ILE 182 -0.0002
ILE 182TRP 183 -0.0008
TRP 183LEU 184 -0.0002
LEU 184LEU 185 0.0007
LEU 185SER 186 -0.0001
SER 186SER 187 0.0004
SER 187SER 188 0.0002
SER 188VAL 189 0.0007
VAL 189GLY 190 -0.0002
GLY 190ILE 191 0.0014
ILE 191SER 192 0.0002
SER 192ALA 193 -0.0000
ALA 193ILE 194 -0.0000
ILE 194VAL 195 0.0034
VAL 195LEU 196 0.0000
LEU 196GLY 197 -0.0006
GLY 197GLY 198 -0.0003
GLY 198THR 199 -0.0041
THR 199LYS 200 0.0001
LYS 200VAL 201 -0.0008
VAL 201ARG 202 -0.0001
ARG 202ASP 206 0.0001
ASP 206VAL 207 0.0002
VAL 207ILE 208 0.0000
ILE 208GLU 209 0.0000
GLU 209CYS 210 -0.0018
CYS 210SER 211 0.0000
SER 211LEU 212 -0.0000
LEU 212GLN 213 0.0001
GLN 213PHE 214 -0.0013
PHE 214PRO 215 0.0002
PRO 215ASP 216 0.0022
ASP 216ASP 217 -0.0000
ASP 217ASP 218 0.0012
ASP 218TYR 219 0.0003
TYR 219SER 220 -0.0001
SER 220TRP 221 0.0002
TRP 221TRP 222 -0.0010
TRP 222ASP 223 -0.0001
ASP 223LEU 224 0.0022
LEU 224PHE 225 -0.0003
PHE 225MET 226 0.0001
MET 226LYS 227 0.0001
LYS 227ILE 228 0.0000
ILE 228CYS 229 -0.0001
CYS 229VAL 230 0.0003
VAL 230PHE 231 -0.0000
PHE 231ILE 232 0.0019
ILE 232PHE 233 0.0001
PHE 233ALA 234 0.0005
ALA 234PHE 235 0.0002
PHE 235VAL 236 -0.0003
VAL 236ILE 237 0.0002
ILE 237PRO 238 0.0005
PRO 238VAL 239 -0.0003
VAL 239LEU 240 0.0024
LEU 240ILE 241 -0.0002
ILE 241ILE 242 -0.0016
ILE 242ILE 243 -0.0001
ILE 243VAL 244 0.0034
VAL 244CYS 245 0.0001
CYS 245TYR 246 -0.0003
TYR 246THR 247 -0.0004
THR 247LEU 248 0.0009
LEU 248MET 249 -0.0005
MET 249ILE 250 -0.0007
ILE 250LEU 251 -0.0000
LEU 251ARG 252 -0.0006
ARG 252LEU 253 0.0001
LEU 253LYS 254 -0.0050
LYS 254SER 255 0.0002
SER 255VAL 256 0.0021
VAL 256ARG 257 -0.0004
ARG 257SER 262 0.0001
SER 262ARG 263 -0.0001
ARG 263GLU 264 -0.0013
GLU 264LYS 265 0.0005
LYS 265ASP 266 -0.0018
ASP 266ARG 267 0.0001
ARG 267ASN 268 -0.0014
ASN 268LEU 269 -0.0001
LEU 269ARG 270 -0.0038
ARG 270ARG 271 0.0001
ARG 271ILE 272 0.0008
ILE 272THR 273 0.0000
THR 273ARG 274 -0.0026
ARG 274LEU 275 0.0002
LEU 275VAL 276 -0.0002
VAL 276LEU 277 0.0000
LEU 277VAL 278 0.0000
VAL 278VAL 279 0.0000
VAL 279VAL 280 -0.0032
VAL 280ALA 281 -0.0000
ALA 281VAL 282 0.0030
VAL 282PHE 283 0.0001
PHE 283VAL 284 -0.0018
VAL 284VAL 285 0.0002
VAL 285CYS 286 -0.0005
CYS 286TRP 287 -0.0001
TRP 287THR 288 -0.0044
THR 288PRO 289 -0.0001
PRO 289ILE 290 0.0003
ILE 290HIS 291 -0.0003
HIS 291ILE 292 0.0002
ILE 292PHE 293 0.0004
PHE 293ILE 294 -0.0019
ILE 294LEU 295 0.0001
LEU 295VAL 296 0.0028
VAL 296GLU 297 0.0001
GLU 297ALA 298 -0.0055
ALA 298LEU 299 -0.0001
LEU 299GLY 300 0.0010
GLY 300THR 302 0.0009
THR 302SER 303 0.0005
SER 303HIS 304 0.0017
HIS 304SER 305 -0.0004
SER 305THR 306 -0.0028
THR 306ALA 307 -0.0001
ALA 307ALA 308 0.0246
ALA 308LEU 309 0.0002
LEU 309SER 310 0.0120
SER 310SER 311 0.0001
SER 311TYR 312 0.0099
TYR 312TYR 313 -0.0001
TYR 313PHE 314 -0.0016
PHE 314CYS 315 -0.0001
CYS 315ILE 316 0.0011
ILE 316ALA 317 -0.0000
ALA 317LEU 318 0.0005
LEU 318GLY 319 0.0002
GLY 319TYR 320 -0.0016
TYR 320THR 321 0.0001
THR 321ASN 322 0.0042
ASN 322SER 323 -0.0000
SER 323SER 324 -0.0014
SER 324LEU 325 0.0000
LEU 325ASN 326 0.0017
ASN 326PRO 327 0.0001
PRO 327ILE 328 -0.0000
ILE 328LEU 329 -0.0003
LEU 329TYR 330 0.0007
TYR 330ALA 331 -0.0002
ALA 331PHE 332 -0.0003
PHE 332LEU 333 -0.0000
LEU 333ASP 334 0.0003
ASP 334GLU 335 0.0003
GLU 335ASN 336 -0.0002
ASN 336PHE 337 -0.0001
PHE 337LYS 338 0.0001
LYS 338ARG 339 -0.0003

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.