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***  6B73.S67.POPC  ***

CA strain for 210720075323115677

---  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
LEU 51GLY 52 -0.0003
GLY 52SER 53 -0.0118
SER 53ILE 54 -0.0001
ILE 54SER 55 0.0902
SER 55PRO 56 0.0002
PRO 56ALA 57 0.0703
ALA 57ILE 58 0.0003
ILE 58PRO 59 0.0061
PRO 59VAL 60 -0.0001
VAL 60ILE 61 -0.0050
ILE 61ILE 62 0.0002
ILE 62THR 63 -0.0082
THR 63ALA 64 0.0003
ALA 64VAL 65 -0.0002
VAL 65TYR 66 -0.0004
TYR 66SER 67 -0.0029
SER 67VAL 68 0.0000
VAL 68VAL 69 -0.0055
VAL 69PHE 70 0.0001
PHE 70VAL 71 0.0005
VAL 71VAL 72 0.0002
VAL 72GLY 73 -0.0038
GLY 73LEU 74 -0.0003
LEU 74VAL 75 -0.0085
VAL 75GLY 76 0.0000
GLY 76ASN 77 -0.0050
ASN 77SER 78 -0.0001
SER 78LEU 79 -0.0123
LEU 79VAL 80 0.0002
VAL 80MET 81 -0.0007
MET 81PHE 82 -0.0001
PHE 82VAL 83 -0.0030
VAL 83ILE 84 -0.0003
ILE 84ILE 85 0.0004
ILE 85ARG 86 0.0004
ARG 86TYR 87 -0.0024
TYR 87THR 88 -0.0002
THR 88LYS 89 -0.0015
LYS 89MET 90 0.0002
MET 90LYS 91 0.0059
LYS 91THR 92 -0.0000
THR 92ALA 93 0.0033
ALA 93THR 94 -0.0000
THR 94ASN 95 0.0060
ASN 95ILE 96 0.0001
ILE 96TYR 97 0.0005
TYR 97ILE 98 0.0002
ILE 98PHE 99 0.0029
PHE 99ASN 100 -0.0002
ASN 100LEU 101 -0.0019
LEU 101ALA 102 0.0002
ALA 102LEU 103 -0.0032
LEU 103ALA 104 -0.0002
ALA 104ASP 105 -0.0056
ASP 105ALA 106 -0.0001
ALA 106LEU 107 -0.0158
LEU 107VAL 108 -0.0001
VAL 108THR 109 0.0012
THR 109THR 110 -0.0001
THR 110THR 111 -0.0032
THR 111MET 112 0.0004
MET 112PRO 113 0.0011
PRO 113PHE 114 0.0001
PHE 114GLN 115 -0.0116
GLN 115SER 116 0.0001
SER 116THR 117 0.0015
THR 117VAL 118 0.0001
VAL 118TYR 119 -0.0026
TYR 119LEU 120 -0.0001
LEU 120MET 121 0.0185
MET 121ASN 122 -0.0001
ASN 122SER 123 -0.0006
SER 123TRP 124 -0.0003
TRP 124PRO 125 -0.0021
PRO 125PHE 126 0.0006
PHE 126GLY 127 -0.0228
GLY 127ASP 128 -0.0000
ASP 128VAL 129 0.0049
VAL 129LEU 130 -0.0002
LEU 130CYS 131 0.0045
CYS 131LYS 132 -0.0003
LYS 132ILE 133 -0.0087
ILE 133VAL 134 0.0002
VAL 134LEU 135 0.0066
LEU 135SER 136 -0.0002
SER 136ILE 137 -0.0330
ILE 137ASP 138 0.0002
ASP 138TYR 139 0.0059
TYR 139TYR 140 0.0002
TYR 140ASN 141 -0.0191
ASN 141MET 142 0.0001
MET 142PHE 143 0.0023
PHE 143THR 144 -0.0000
THR 144SER 145 -0.0047
SER 145ILE 146 0.0001
ILE 146PHE 147 -0.0061
PHE 147THR 148 0.0001
THR 148LEU 149 0.0001
LEU 149THR 150 -0.0000
THR 150MET 151 -0.0188
MET 151MET 152 0.0002
MET 152SER 153 0.0053
SER 153VAL 154 -0.0002
VAL 154ASP 155 -0.0121
ASP 155ARG 156 -0.0002
ARG 156TYR 157 -0.0039
TYR 157ILE 158 0.0002
ILE 158ALA 159 0.0065
ALA 159VAL 160 -0.0002
VAL 160CYS 161 -0.0037
CYS 161HIS 162 0.0002
HIS 162PRO 163 -0.0032
PRO 163VAL 164 0.0001
VAL 164LYS 165 0.0022
LYS 165ALA 166 -0.0000
ALA 166LEU 167 0.0011
LEU 167ASP 168 0.0000
ASP 168PHE 169 -0.0035
PHE 169ARG 170 -0.0003
ARG 170THR 171 0.0064
THR 171PRO 172 0.0002
PRO 172LEU 173 -0.0001
LEU 173LYS 174 -0.0000
LYS 174ALA 175 0.0006
ALA 175LYS 176 0.0004
LYS 176ILE 177 -0.0033
ILE 177ILE 178 -0.0003
ILE 178ASN 179 0.0150
ASN 179ILE 180 -0.0000
ILE 180CYS 181 -0.0130
CYS 181ILE 182 -0.0003
ILE 182TRP 183 -0.0017
TRP 183LEU 184 -0.0002
LEU 184LEU 185 -0.0033
LEU 185SER 186 -0.0000
SER 186SER 187 0.0025
SER 187SER 188 0.0000
SER 188VAL 189 -0.0010
VAL 189GLY 190 0.0004
GLY 190ILE 191 -0.0160
ILE 191SER 192 0.0000
SER 192ALA 193 -0.0034
ALA 193ILE 194 0.0002
ILE 194VAL 195 -0.0150
VAL 195LEU 196 -0.0001
LEU 196GLY 197 -0.0041
GLY 197GLY 198 -0.0001
GLY 198THR 199 0.0181
THR 199LYS 200 -0.0001
LYS 200VAL 201 0.0061
VAL 201ARG 202 -0.0002
ARG 202ASP 206 -0.0098
ASP 206VAL 207 -0.0003
VAL 207ILE 208 0.0007
ILE 208GLU 209 0.0001
GLU 209CYS 210 -0.0121
CYS 210SER 211 0.0006
SER 211LEU 212 -0.0085
LEU 212GLN 213 0.0000
GLN 213PHE 214 0.0918
PHE 214PRO 215 -0.0004
PRO 215ASP 216 -0.0316
ASP 216ASP 217 -0.0002
ASP 217ASP 218 0.0180
ASP 218TYR 219 -0.0001
TYR 219SER 220 0.0271
SER 220TRP 221 -0.0001
TRP 221TRP 222 0.1016
TRP 222ASP 223 0.0001
ASP 223LEU 224 -0.0432
LEU 224PHE 225 -0.0002
PHE 225MET 226 -0.0007
MET 226LYS 227 0.0001
LYS 227ILE 228 0.0053
ILE 228CYS 229 -0.0003
CYS 229VAL 230 -0.0419
VAL 230PHE 231 -0.0002
PHE 231ILE 232 0.0061
ILE 232PHE 233 0.0000
PHE 233ALA 234 -0.0018
ALA 234PHE 235 0.0001
PHE 235VAL 236 0.0027
VAL 236ILE 237 0.0004
ILE 237PRO 238 -0.0010
PRO 238VAL 239 0.0000
VAL 239LEU 240 -0.0076
LEU 240ILE 241 0.0001
ILE 241ILE 242 0.0039
ILE 242ILE 243 -0.0001
ILE 243VAL 244 -0.0055
VAL 244CYS 245 0.0003
CYS 245TYR 246 -0.0016
TYR 246THR 247 0.0002
THR 247LEU 248 0.0052
LEU 248MET 249 0.0001
MET 249ILE 250 0.0043
ILE 250LEU 251 -0.0001
LEU 251ARG 252 0.0115
ARG 252LEU 253 -0.0001
LEU 253LYS 254 0.0463
LYS 254SER 255 0.0001
SER 255VAL 256 -0.0099
VAL 256ARG 257 -0.0001
ARG 257SER 262 -0.0127
SER 262ARG 263 -0.0002
ARG 263GLU 264 0.0225
GLU 264LYS 265 -0.0000
LYS 265ASP 266 0.0136
ASP 266ARG 267 -0.0002
ARG 267ASN 268 0.0161
ASN 268LEU 269 -0.0002
LEU 269ARG 270 0.0307
ARG 270ARG 271 0.0000
ARG 271ILE 272 -0.0298
ILE 272THR 273 -0.0001
THR 273ARG 274 0.0290
ARG 274LEU 275 -0.0001
LEU 275VAL 276 -0.0056
VAL 276LEU 277 0.0001
LEU 277VAL 278 0.0052
VAL 278VAL 279 0.0002
VAL 279VAL 280 0.0180
VAL 280ALA 281 0.0003
ALA 281VAL 282 -0.0253
VAL 282PHE 283 0.0002
PHE 283VAL 284 0.0105
VAL 284VAL 285 -0.0001
VAL 285CYS 286 -0.0049
CYS 286TRP 287 0.0000
TRP 287THR 288 0.0133
THR 288PRO 289 0.0001
PRO 289ILE 290 -0.0084
ILE 290HIS 291 0.0003
HIS 291ILE 292 -0.0122
ILE 292PHE 293 -0.0001
PHE 293ILE 294 0.0401
ILE 294LEU 295 -0.0001
LEU 295VAL 296 -0.0376
VAL 296GLU 297 0.0002
GLU 297ALA 298 0.0679
ALA 298LEU 299 0.0003
LEU 299GLY 300 0.0105
GLY 300THR 302 0.0357
THR 302SER 303 0.0002
SER 303HIS 304 0.0036
HIS 304SER 305 0.0001
SER 305THR 306 0.0404
THR 306ALA 307 0.0001
ALA 307ALA 308 0.0085
ALA 308LEU 309 0.0001
LEU 309SER 310 -0.0003
SER 310SER 311 -0.0003
SER 311TYR 312 -0.0046
TYR 312TYR 313 -0.0001
TYR 313PHE 314 -0.0034
PHE 314CYS 315 -0.0002
CYS 315ILE 316 0.0004
ILE 316ALA 317 -0.0001
ALA 317LEU 318 -0.0177
LEU 318GLY 319 -0.0002
GLY 319TYR 320 0.0031
TYR 320THR 321 -0.0002
THR 321ASN 322 -0.0187
ASN 322SER 323 -0.0004
SER 323SER 324 -0.0026
SER 324LEU 325 0.0003
LEU 325ASN 326 -0.0127
ASN 326PRO 327 0.0000
PRO 327ILE 328 -0.0054
ILE 328LEU 329 -0.0003
LEU 329TYR 330 0.0019
TYR 330ALA 331 0.0002
ALA 331PHE 332 -0.0048
PHE 332LEU 333 0.0002
LEU 333ASP 334 -0.0037
ASP 334GLU 335 -0.0001
GLU 335ASN 336 -0.0019
ASN 336PHE 337 0.0003
PHE 337LYS 338 -0.0070
LYS 338ARG 339 0.0001

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.