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***  6B73.S67.POPC  ***

CA strain for 210720075323115677

---  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 0.0008
GLY 52SER 53 -0.0299
SER 53ILE 54 -0.0003
ILE 54SER 55 0.0221
SER 55PRO 56 0.0000
PRO 56ALA 57 0.0424
ALA 57ILE 58 -0.0002
ILE 58PRO 59 0.0303
PRO 59VAL 60 0.0003
VAL 60ILE 61 -0.0058
ILE 61ILE 62 -0.0000
ILE 62THR 63 0.0236
THR 63ALA 64 -0.0004
ALA 64VAL 65 -0.0073
VAL 65TYR 66 0.0004
TYR 66SER 67 0.0044
SER 67VAL 68 -0.0002
VAL 68VAL 69 0.0002
VAL 69PHE 70 0.0001
PHE 70VAL 71 0.0017
VAL 71VAL 72 0.0003
VAL 72GLY 73 0.0023
GLY 73LEU 74 0.0000
LEU 74VAL 75 0.0017
VAL 75GLY 76 -0.0001
GLY 76ASN 77 0.0004
ASN 77SER 78 -0.0003
SER 78LEU 79 0.0008
LEU 79VAL 80 0.0001
VAL 80MET 81 0.0010
MET 81PHE 82 0.0002
PHE 82VAL 83 -0.0003
VAL 83ILE 84 -0.0001
ILE 84ILE 85 0.0007
ILE 85ARG 86 -0.0001
ARG 86TYR 87 0.0000
TYR 87THR 88 0.0001
THR 88LYS 89 0.0011
LYS 89MET 90 -0.0002
MET 90LYS 91 -0.0009
LYS 91THR 92 0.0001
THR 92ALA 93 0.0003
ALA 93THR 94 -0.0001
THR 94ASN 95 -0.0006
ASN 95ILE 96 -0.0001
ILE 96TYR 97 0.0004
TYR 97ILE 98 -0.0001
ILE 98PHE 99 -0.0003
PHE 99ASN 100 0.0001
ASN 100LEU 101 0.0022
LEU 101ALA 102 0.0000
ALA 102LEU 103 0.0013
LEU 103ALA 104 -0.0001
ALA 104ASP 105 0.0020
ASP 105ALA 106 0.0004
ALA 106LEU 107 0.0044
LEU 107VAL 108 0.0000
VAL 108THR 109 0.0003
THR 109THR 110 0.0003
THR 110THR 111 -0.0001
THR 111MET 112 0.0003
MET 112PRO 113 -0.0005
PRO 113PHE 114 -0.0001
PHE 114GLN 115 -0.0004
GLN 115SER 116 0.0003
SER 116THR 117 0.0096
THR 117VAL 118 -0.0003
VAL 118TYR 119 -0.0157
TYR 119LEU 120 0.0000
LEU 120MET 121 -0.0151
MET 121ASN 122 0.0001
ASN 122SER 123 -0.0067
SER 123TRP 124 0.0001
TRP 124PRO 125 -0.0011
PRO 125PHE 126 0.0000
PHE 126GLY 127 -0.0003
GLY 127ASP 128 -0.0001
ASP 128VAL 129 0.0004
VAL 129LEU 130 -0.0000
LEU 130CYS 131 0.0014
CYS 131LYS 132 0.0001
LYS 132ILE 133 0.0022
ILE 133VAL 134 -0.0003
VAL 134LEU 135 0.0002
LEU 135SER 136 0.0001
SER 136ILE 137 0.0051
ILE 137ASP 138 0.0002
ASP 138TYR 139 -0.0013
TYR 139TYR 140 0.0002
TYR 140ASN 141 0.0036
ASN 141MET 142 0.0002
MET 142PHE 143 0.0001
PHE 143THR 144 0.0000
THR 144SER 145 0.0020
SER 145ILE 146 -0.0001
ILE 146PHE 147 0.0027
PHE 147THR 148 0.0001
THR 148LEU 149 0.0009
LEU 149THR 150 0.0004
THR 150MET 151 0.0046
MET 151MET 152 0.0001
MET 152SER 153 -0.0009
SER 153VAL 154 0.0003
VAL 154ASP 155 0.0035
ASP 155ARG 156 -0.0000
ARG 156TYR 157 0.0008
TYR 157ILE 158 -0.0000
ILE 158ALA 159 -0.0007
ALA 159VAL 160 -0.0003
VAL 160CYS 161 0.0010
CYS 161HIS 162 -0.0004
HIS 162PRO 163 0.0009
PRO 163VAL 164 -0.0002
VAL 164LYS 165 -0.0009
LYS 165ALA 166 -0.0002
ALA 166LEU 167 0.0006
LEU 167ASP 168 0.0001
ASP 168PHE 169 0.0008
PHE 169ARG 170 -0.0000
ARG 170THR 171 0.0004
THR 171PRO 172 0.0004
PRO 172LEU 173 -0.0004
LEU 173LYS 174 0.0001
LYS 174ALA 175 0.0008
ALA 175LYS 176 0.0004
LYS 176ILE 177 0.0007
ILE 177ILE 178 -0.0002
ILE 178ASN 179 -0.0035
ASN 179ILE 180 0.0002
ILE 180CYS 181 0.0035
CYS 181ILE 182 -0.0001
ILE 182TRP 183 0.0015
TRP 183LEU 184 -0.0005
LEU 184LEU 185 0.0017
LEU 185SER 186 0.0002
SER 186SER 187 -0.0004
SER 187SER 188 0.0004
SER 188VAL 189 0.0002
VAL 189GLY 190 0.0004
GLY 190ILE 191 0.0034
ILE 191SER 192 -0.0003
SER 192ALA 193 0.0002
ALA 193ILE 194 -0.0001
ILE 194VAL 195 0.0022
VAL 195LEU 196 -0.0002
LEU 196GLY 197 -0.0003
GLY 197GLY 198 -0.0002
GLY 198THR 199 -0.0040
THR 199LYS 200 0.0002
LYS 200VAL 201 -0.0007
VAL 201ARG 202 -0.0003
ARG 202ASP 206 0.0002
ASP 206VAL 207 0.0001
VAL 207ILE 208 0.0002
ILE 208GLU 209 -0.0001
GLU 209CYS 210 -0.0010
CYS 210SER 211 -0.0000
SER 211LEU 212 -0.0006
LEU 212GLN 213 -0.0001
GLN 213PHE 214 -0.0002
PHE 214PRO 215 -0.0004
PRO 215ASP 216 0.0025
ASP 216ASP 217 0.0001
ASP 217ASP 218 0.0008
ASP 218TYR 219 -0.0002
TYR 219SER 220 -0.0006
SER 220TRP 221 0.0000
TRP 221TRP 222 -0.0006
TRP 222ASP 223 0.0001
ASP 223LEU 224 0.0019
LEU 224PHE 225 -0.0002
PHE 225MET 226 0.0005
MET 226LYS 227 0.0002
LYS 227ILE 228 -0.0002
ILE 228CYS 229 0.0004
CYS 229VAL 230 0.0004
VAL 230PHE 231 0.0002
PHE 231ILE 232 0.0011
ILE 232PHE 233 -0.0002
PHE 233ALA 234 0.0004
ALA 234PHE 235 -0.0003
PHE 235VAL 236 -0.0004
VAL 236ILE 237 0.0000
ILE 237PRO 238 0.0007
PRO 238VAL 239 0.0003
VAL 239LEU 240 0.0025
LEU 240ILE 241 -0.0002
ILE 241ILE 242 -0.0016
ILE 242ILE 243 -0.0004
ILE 243VAL 244 0.0035
VAL 244CYS 245 0.0002
CYS 245TYR 246 -0.0007
TYR 246THR 247 0.0001
THR 247LEU 248 0.0005
LEU 248MET 249 -0.0003
MET 249ILE 250 -0.0010
ILE 250LEU 251 -0.0004
LEU 251ARG 252 -0.0009
ARG 252LEU 253 -0.0001
LEU 253LYS 254 -0.0049
LYS 254SER 255 0.0000
SER 255VAL 256 0.0020
VAL 256ARG 257 0.0001
ARG 257SER 262 -0.0000
SER 262ARG 263 -0.0001
ARG 263GLU 264 -0.0014
GLU 264LYS 265 -0.0001
LYS 265ASP 266 -0.0018
ASP 266ARG 267 0.0001
ARG 267ASN 268 -0.0018
ASN 268LEU 269 -0.0001
LEU 269ARG 270 -0.0035
ARG 270ARG 271 0.0001
ARG 271ILE 272 0.0006
ILE 272THR 273 -0.0001
THR 273ARG 274 -0.0024
ARG 274LEU 275 -0.0002
LEU 275VAL 276 -0.0002
VAL 276LEU 277 -0.0000
LEU 277VAL 278 -0.0003
VAL 278VAL 279 -0.0002
VAL 279VAL 280 -0.0041
VAL 280ALA 281 -0.0001
ALA 281VAL 282 0.0033
VAL 282PHE 283 -0.0001
PHE 283VAL 284 -0.0022
VAL 284VAL 285 -0.0002
VAL 285CYS 286 -0.0001
CYS 286TRP 287 0.0004
TRP 287THR 288 -0.0038
THR 288PRO 289 0.0001
PRO 289ILE 290 0.0010
ILE 290HIS 291 -0.0001
HIS 291ILE 292 0.0007
ILE 292PHE 293 -0.0000
PHE 293ILE 294 -0.0021
ILE 294LEU 295 0.0000
LEU 295VAL 296 0.0034
VAL 296GLU 297 0.0003
GLU 297ALA 298 -0.0051
ALA 298LEU 299 0.0000
LEU 299GLY 300 0.0009
GLY 300THR 302 0.0026
THR 302SER 303 -0.0002
SER 303HIS 304 0.0024
HIS 304SER 305 -0.0001
SER 305THR 306 0.0007
THR 306ALA 307 0.0000
ALA 307ALA 308 0.0246
ALA 308LEU 309 0.0002
LEU 309SER 310 0.0113
SER 310SER 311 -0.0001
SER 311TYR 312 0.0091
TYR 312TYR 313 0.0001
TYR 313PHE 314 -0.0025
PHE 314CYS 315 -0.0002
CYS 315ILE 316 0.0007
ILE 316ALA 317 -0.0000
ALA 317LEU 318 0.0017
LEU 318GLY 319 0.0001
GLY 319TYR 320 -0.0015
TYR 320THR 321 0.0001
THR 321ASN 322 0.0051
ASN 322SER 323 -0.0002
SER 323SER 324 -0.0009
SER 324LEU 325 0.0001
LEU 325ASN 326 0.0072
ASN 326PRO 327 -0.0001
PRO 327ILE 328 -0.0004
ILE 328LEU 329 0.0002
LEU 329TYR 330 0.0012
TYR 330ALA 331 0.0001
ALA 331PHE 332 -0.0010
PHE 332LEU 333 -0.0000
LEU 333ASP 334 0.0006
ASP 334GLU 335 -0.0002
GLU 335ASN 336 -0.0005
ASN 336PHE 337 0.0002
PHE 337LYS 338 0.0003
LYS 338ARG 339 -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.