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***  6B73.S67.POPC  ***

CA strain for 210720075323115677

---  normal mode 8  ---

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 0.0000
GLY 52SER 53 0.0202
SER 53ILE 54 0.0001
ILE 54SER 55 0.0006
SER 55PRO 56 0.0003
PRO 56ALA 57 0.1091
ALA 57ILE 58 -0.0000
ILE 58PRO 59 -0.0023
PRO 59VAL 60 -0.0003
VAL 60ILE 61 -0.0102
ILE 61ILE 62 -0.0001
ILE 62THR 63 -0.0089
THR 63ALA 64 -0.0001
ALA 64VAL 65 -0.0036
VAL 65TYR 66 0.0001
TYR 66SER 67 -0.0077
SER 67VAL 68 -0.0001
VAL 68VAL 69 -0.0036
VAL 69PHE 70 -0.0001
PHE 70VAL 71 -0.0025
VAL 71VAL 72 0.0000
VAL 72GLY 73 0.0031
GLY 73LEU 74 0.0003
LEU 74VAL 75 -0.0130
VAL 75GLY 76 -0.0002
GLY 76ASN 77 -0.0043
ASN 77SER 78 0.0003
SER 78LEU 79 -0.0198
LEU 79VAL 80 0.0004
VAL 80MET 81 -0.0094
MET 81PHE 82 -0.0002
PHE 82VAL 83 -0.0062
VAL 83ILE 84 0.0000
ILE 84ILE 85 -0.0040
ILE 85ARG 86 0.0000
ARG 86TYR 87 0.0011
TYR 87THR 88 0.0001
THR 88LYS 89 -0.0034
LYS 89MET 90 -0.0002
MET 90LYS 91 0.0048
LYS 91THR 92 -0.0003
THR 92ALA 93 -0.0050
ALA 93THR 94 -0.0001
THR 94ASN 95 -0.0017
ASN 95ILE 96 0.0000
ILE 96TYR 97 -0.0028
TYR 97ILE 98 -0.0004
ILE 98PHE 99 -0.0043
PHE 99ASN 100 0.0006
ASN 100LEU 101 0.0026
LEU 101ALA 102 0.0003
ALA 102LEU 103 -0.0067
LEU 103ALA 104 -0.0002
ALA 104ASP 105 0.0022
ASP 105ALA 106 -0.0000
ALA 106LEU 107 -0.0143
LEU 107VAL 108 0.0000
VAL 108THR 109 0.0078
THR 109THR 110 0.0002
THR 110THR 111 -0.0095
THR 111MET 112 -0.0001
MET 112PRO 113 0.0007
PRO 113PHE 114 0.0001
PHE 114GLN 115 0.0026
GLN 115SER 116 -0.0003
SER 116THR 117 -0.0056
THR 117VAL 118 -0.0001
VAL 118TYR 119 -0.0043
TYR 119LEU 120 0.0004
LEU 120MET 121 0.0008
MET 121ASN 122 -0.0002
ASN 122SER 123 -0.0011
SER 123TRP 124 -0.0001
TRP 124PRO 125 0.0026
PRO 125PHE 126 0.0004
PHE 126GLY 127 0.0062
GLY 127ASP 128 0.0000
ASP 128VAL 129 -0.0007
VAL 129LEU 130 -0.0002
LEU 130CYS 131 0.0021
CYS 131LYS 132 0.0002
LYS 132ILE 133 -0.0050
ILE 133VAL 134 0.0001
VAL 134LEU 135 0.0000
LEU 135SER 136 0.0003
SER 136ILE 137 -0.0176
ILE 137ASP 138 -0.0001
ASP 138TYR 139 -0.0024
TYR 139TYR 140 0.0000
TYR 140ASN 141 -0.0052
ASN 141MET 142 0.0001
MET 142PHE 143 -0.0030
PHE 143THR 144 -0.0003
THR 144SER 145 0.0013
SER 145ILE 146 0.0002
ILE 146PHE 147 0.0002
PHE 147THR 148 -0.0000
THR 148LEU 149 -0.0004
LEU 149THR 150 -0.0003
THR 150MET 151 -0.0023
MET 151MET 152 0.0001
MET 152SER 153 -0.0050
SER 153VAL 154 0.0002
VAL 154ASP 155 0.0049
ASP 155ARG 156 0.0003
ARG 156TYR 157 -0.0087
TYR 157ILE 158 0.0001
ILE 158ALA 159 -0.0143
ALA 159VAL 160 -0.0005
VAL 160CYS 161 0.0018
CYS 161HIS 162 -0.0002
HIS 162PRO 163 -0.0058
PRO 163VAL 164 0.0001
VAL 164LYS 165 -0.0029
LYS 165ALA 166 0.0004
ALA 166LEU 167 0.0017
LEU 167ASP 168 -0.0001
ASP 168PHE 169 -0.0121
PHE 169ARG 170 0.0001
ARG 170THR 171 -0.0250
THR 171PRO 172 -0.0003
PRO 172LEU 173 0.0043
LEU 173LYS 174 -0.0001
LYS 174ALA 175 0.0052
ALA 175LYS 176 -0.0000
LYS 176ILE 177 0.0059
ILE 177ILE 178 -0.0003
ILE 178ASN 179 -0.0007
ASN 179ILE 180 -0.0000
ILE 180CYS 181 0.0032
CYS 181ILE 182 0.0002
ILE 182TRP 183 0.0046
TRP 183LEU 184 -0.0003
LEU 184LEU 185 -0.0005
LEU 185SER 186 -0.0002
SER 186SER 187 0.0014
SER 187SER 188 0.0001
SER 188VAL 189 -0.0064
VAL 189GLY 190 0.0002
GLY 190ILE 191 -0.0010
ILE 191SER 192 0.0001
SER 192ALA 193 -0.0011
ALA 193ILE 194 -0.0003
ILE 194VAL 195 -0.0002
VAL 195LEU 196 -0.0004
LEU 196GLY 197 -0.0034
GLY 197GLY 198 0.0002
GLY 198THR 199 -0.0074
THR 199LYS 200 0.0002
LYS 200VAL 201 0.0056
VAL 201ARG 202 -0.0002
ARG 202ASP 206 0.0042
ASP 206VAL 207 0.0001
VAL 207ILE 208 -0.0009
ILE 208GLU 209 -0.0003
GLU 209CYS 210 -0.0020
CYS 210SER 211 0.0000
SER 211LEU 212 -0.0069
LEU 212GLN 213 -0.0001
GLN 213PHE 214 -0.0016
PHE 214PRO 215 0.0005
PRO 215ASP 216 -0.0124
ASP 216ASP 217 0.0000
ASP 217ASP 218 -0.0086
ASP 218TYR 219 -0.0001
TYR 219SER 220 0.0053
SER 220TRP 221 -0.0000
TRP 221TRP 222 0.0149
TRP 222ASP 223 -0.0001
ASP 223LEU 224 0.0023
LEU 224PHE 225 0.0001
PHE 225MET 226 -0.0099
MET 226LYS 227 0.0002
LYS 227ILE 228 0.0089
ILE 228CYS 229 -0.0003
CYS 229VAL 230 -0.0095
VAL 230PHE 231 0.0003
PHE 231ILE 232 -0.0068
ILE 232PHE 233 0.0000
PHE 233ALA 234 -0.0064
ALA 234PHE 235 -0.0001
PHE 235VAL 236 -0.0036
VAL 236ILE 237 0.0001
ILE 237PRO 238 -0.0030
PRO 238VAL 239 0.0003
VAL 239LEU 240 -0.0169
LEU 240ILE 241 -0.0001
ILE 241ILE 242 0.0023
ILE 242ILE 243 0.0000
ILE 243VAL 244 -0.0335
VAL 244CYS 245 0.0002
CYS 245TYR 246 0.0062
TYR 246THR 247 -0.0002
THR 247LEU 248 -0.0287
LEU 248MET 249 0.0001
MET 249ILE 250 -0.0012
ILE 250LEU 251 0.0001
LEU 251ARG 252 -0.0360
ARG 252LEU 253 -0.0000
LEU 253LYS 254 -0.0799
LYS 254SER 255 0.0002
SER 255VAL 256 0.0162
VAL 256ARG 257 0.0003
ARG 257SER 262 0.0257
SER 262ARG 263 0.0001
ARG 263GLU 264 -0.0375
GLU 264LYS 265 0.0005
LYS 265ASP 266 -0.0190
ASP 266ARG 267 -0.0001
ARG 267ASN 268 -0.0249
ASN 268LEU 269 0.0002
LEU 269ARG 270 -0.0443
ARG 270ARG 271 0.0001
ARG 271ILE 272 0.0727
ILE 272THR 273 0.0001
THR 273ARG 274 -0.0602
ARG 274LEU 275 0.0003
LEU 275VAL 276 0.0030
VAL 276LEU 277 -0.0001
LEU 277VAL 278 -0.0252
VAL 278VAL 279 -0.0003
VAL 279VAL 280 -0.0120
VAL 280ALA 281 0.0002
ALA 281VAL 282 -0.0002
VAL 282PHE 283 -0.0001
PHE 283VAL 284 -0.0059
VAL 284VAL 285 -0.0003
VAL 285CYS 286 -0.0026
CYS 286TRP 287 -0.0002
TRP 287THR 288 -0.0012
THR 288PRO 289 0.0002
PRO 289ILE 290 0.0029
ILE 290HIS 291 -0.0000
HIS 291ILE 292 -0.0099
ILE 292PHE 293 -0.0001
PHE 293ILE 294 -0.0065
ILE 294LEU 295 0.0006
LEU 295VAL 296 -0.0093
VAL 296GLU 297 -0.0000
GLU 297ALA 298 -0.0076
ALA 298LEU 299 0.0001
LEU 299GLY 300 -0.0056
GLY 300THR 302 -0.0120
THR 302SER 303 0.0002
SER 303HIS 304 -0.0077
HIS 304SER 305 0.0001
SER 305THR 306 -0.0233
THR 306ALA 307 0.0004
ALA 307ALA 308 -0.0079
ALA 308LEU 309 -0.0003
LEU 309SER 310 0.0068
SER 310SER 311 -0.0005
SER 311TYR 312 -0.0044
TYR 312TYR 313 0.0000
TYR 313PHE 314 0.0067
PHE 314CYS 315 0.0001
CYS 315ILE 316 0.0011
ILE 316ALA 317 -0.0004
ALA 317LEU 318 -0.0040
LEU 318GLY 319 -0.0001
GLY 319TYR 320 0.0080
TYR 320THR 321 -0.0001
THR 321ASN 322 -0.0073
ASN 322SER 323 -0.0000
SER 323SER 324 0.0033
SER 324LEU 325 -0.0003
LEU 325ASN 326 0.0037
ASN 326PRO 327 -0.0000
PRO 327ILE 328 -0.0048
ILE 328LEU 329 -0.0003
LEU 329TYR 330 0.0042
TYR 330ALA 331 0.0003
ALA 331PHE 332 0.0058
PHE 332LEU 333 0.0002
LEU 333ASP 334 0.0070
ASP 334GLU 335 0.0000
GLU 335ASN 336 0.0013
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.