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***  6B73.S67.POPC  ***

CA strain for 210720075323115677

---  normal mode 9  ---

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 0.0001
GLY 52SER 53 0.0177
SER 53ILE 54 -0.0001
ILE 54SER 55 0.0033
SER 55PRO 56 -0.0004
PRO 56ALA 57 0.1803
ALA 57ILE 58 -0.0002
ILE 58PRO 59 -0.0027
PRO 59VAL 60 -0.0000
VAL 60ILE 61 -0.0155
ILE 61ILE 62 -0.0002
ILE 62THR 63 -0.0134
THR 63ALA 64 0.0001
ALA 64VAL 65 -0.0017
VAL 65TYR 66 0.0001
TYR 66SER 67 -0.0107
SER 67VAL 68 0.0001
VAL 68VAL 69 0.0013
VAL 69PHE 70 0.0003
PHE 70VAL 71 -0.0039
VAL 71VAL 72 0.0005
VAL 72GLY 73 0.0018
GLY 73LEU 74 -0.0000
LEU 74VAL 75 0.0000
VAL 75GLY 76 0.0001
GLY 76ASN 77 0.0030
ASN 77SER 78 0.0002
SER 78LEU 79 0.0027
LEU 79VAL 80 0.0003
VAL 80MET 81 0.0030
MET 81PHE 82 0.0001
PHE 82VAL 83 0.0010
VAL 83ILE 84 -0.0003
ILE 84ILE 85 0.0016
ILE 85ARG 86 0.0001
ARG 86TYR 87 -0.0007
TYR 87THR 88 -0.0001
THR 88LYS 89 0.0011
LYS 89MET 90 -0.0003
MET 90LYS 91 -0.0009
LYS 91THR 92 -0.0002
THR 92ALA 93 0.0024
ALA 93THR 94 -0.0003
THR 94ASN 95 0.0001
ASN 95ILE 96 -0.0001
ILE 96TYR 97 0.0012
TYR 97ILE 98 -0.0003
ILE 98PHE 99 0.0010
PHE 99ASN 100 -0.0001
ASN 100LEU 101 -0.0009
LEU 101ALA 102 0.0001
ALA 102LEU 103 0.0025
LEU 103ALA 104 -0.0004
ALA 104ASP 105 0.0010
ASP 105ALA 106 -0.0003
ALA 106LEU 107 0.0062
LEU 107VAL 108 0.0003
VAL 108THR 109 0.0032
THR 109THR 110 -0.0001
THR 110THR 111 -0.0009
THR 111MET 112 -0.0003
MET 112PRO 113 0.0011
PRO 113PHE 114 -0.0004
PHE 114GLN 115 0.0002
GLN 115SER 116 -0.0000
SER 116THR 117 -0.0024
THR 117VAL 118 -0.0003
VAL 118TYR 119 -0.0116
TYR 119LEU 120 0.0004
LEU 120MET 121 -0.0019
MET 121ASN 122 0.0003
ASN 122SER 123 -0.0031
SER 123TRP 124 0.0002
TRP 124PRO 125 -0.0015
PRO 125PHE 126 0.0001
PHE 126GLY 127 0.0109
GLY 127ASP 128 0.0003
ASP 128VAL 129 -0.0028
VAL 129LEU 130 -0.0000
LEU 130CYS 131 -0.0036
CYS 131LYS 132 -0.0000
LYS 132ILE 133 0.0039
ILE 133VAL 134 -0.0002
VAL 134LEU 135 -0.0021
LEU 135SER 136 0.0002
SER 136ILE 137 0.0159
ILE 137ASP 138 0.0003
ASP 138TYR 139 -0.0004
TYR 139TYR 140 -0.0003
TYR 140ASN 141 0.0056
ASN 141MET 142 0.0003
MET 142PHE 143 -0.0019
PHE 143THR 144 -0.0002
THR 144SER 145 0.0005
SER 145ILE 146 0.0002
ILE 146PHE 147 -0.0042
PHE 147THR 148 -0.0001
THR 148LEU 149 0.0001
LEU 149THR 150 0.0001
THR 150MET 151 -0.0035
MET 151MET 152 -0.0002
MET 152SER 153 0.0021
SER 153VAL 154 0.0003
VAL 154ASP 155 -0.0048
ASP 155ARG 156 -0.0001
ARG 156TYR 157 0.0024
TYR 157ILE 158 -0.0002
ILE 158ALA 159 0.0073
ALA 159VAL 160 -0.0001
VAL 160CYS 161 -0.0015
CYS 161HIS 162 -0.0001
HIS 162PRO 163 0.0018
PRO 163VAL 164 -0.0000
VAL 164LYS 165 0.0018
LYS 165ALA 166 0.0002
ALA 166LEU 167 -0.0009
LEU 167ASP 168 0.0000
ASP 168PHE 169 0.0044
PHE 169ARG 170 -0.0001
ARG 170THR 171 0.0117
THR 171PRO 172 0.0000
PRO 172LEU 173 -0.0020
LEU 173LYS 174 0.0002
LYS 174ALA 175 -0.0020
ALA 175LYS 176 -0.0002
LYS 176ILE 177 -0.0024
ILE 177ILE 178 0.0002
ILE 178ASN 179 0.0041
ASN 179ILE 180 0.0003
ILE 180CYS 181 -0.0035
CYS 181ILE 182 -0.0000
ILE 182TRP 183 -0.0025
TRP 183LEU 184 0.0003
LEU 184LEU 185 -0.0037
LEU 185SER 186 0.0001
SER 186SER 187 -0.0018
SER 187SER 188 -0.0000
SER 188VAL 189 -0.0003
VAL 189GLY 190 0.0001
GLY 190ILE 191 0.0025
ILE 191SER 192 -0.0003
SER 192ALA 193 0.0013
ALA 193ILE 194 -0.0000
ILE 194VAL 195 0.0038
VAL 195LEU 196 -0.0001
LEU 196GLY 197 0.0029
GLY 197GLY 198 0.0001
GLY 198THR 199 -0.0043
THR 199LYS 200 0.0004
LYS 200VAL 201 -0.0037
VAL 201ARG 202 0.0000
ARG 202ASP 206 0.0043
ASP 206VAL 207 0.0003
VAL 207ILE 208 -0.0005
ILE 208GLU 209 0.0001
GLU 209CYS 210 0.0059
CYS 210SER 211 0.0001
SER 211LEU 212 0.0065
LEU 212GLN 213 -0.0002
GLN 213PHE 214 -0.0441
PHE 214PRO 215 -0.0001
PRO 215ASP 216 0.0265
ASP 216ASP 217 -0.0003
ASP 217ASP 218 -0.0054
ASP 218TYR 219 -0.0001
TYR 219SER 220 -0.0163
SER 220TRP 221 0.0001
TRP 221TRP 222 -0.0507
TRP 222ASP 223 -0.0001
ASP 223LEU 224 0.0209
LEU 224PHE 225 0.0002
PHE 225MET 226 0.0008
MET 226LYS 227 -0.0001
LYS 227ILE 228 -0.0021
ILE 228CYS 229 -0.0002
CYS 229VAL 230 0.0205
VAL 230PHE 231 -0.0001
PHE 231ILE 232 -0.0034
ILE 232PHE 233 -0.0003
PHE 233ALA 234 0.0037
ALA 234PHE 235 -0.0000
PHE 235VAL 236 0.0019
VAL 236ILE 237 0.0000
ILE 237PRO 238 0.0012
PRO 238VAL 239 0.0002
VAL 239LEU 240 0.0050
LEU 240ILE 241 -0.0001
ILE 241ILE 242 0.0013
ILE 242ILE 243 -0.0001
ILE 243VAL 244 0.0115
VAL 244CYS 245 0.0003
CYS 245TYR 246 -0.0026
TYR 246THR 247 0.0001
THR 247LEU 248 0.0122
LEU 248MET 249 0.0002
MET 249ILE 250 0.0012
ILE 250LEU 251 -0.0000
LEU 251ARG 252 0.0170
ARG 252LEU 253 0.0003
LEU 253LYS 254 0.0431
LYS 254SER 255 -0.0002
SER 255VAL 256 -0.0094
VAL 256ARG 257 0.0002
ARG 257SER 262 -0.0155
SER 262ARG 263 -0.0002
ARG 263GLU 264 0.0226
GLU 264LYS 265 0.0001
LYS 265ASP 266 0.0110
ASP 266ARG 267 -0.0001
ARG 267ASN 268 0.0145
ASN 268LEU 269 0.0002
LEU 269ARG 270 0.0241
ARG 270ARG 271 0.0002
ARG 271ILE 272 -0.0359
ILE 272THR 273 0.0000
THR 273ARG 274 0.0307
ARG 274LEU 275 -0.0000
LEU 275VAL 276 -0.0025
VAL 276LEU 277 -0.0001
LEU 277VAL 278 0.0114
VAL 278VAL 279 0.0003
VAL 279VAL 280 0.0087
VAL 280ALA 281 0.0001
ALA 281VAL 282 -0.0040
VAL 282PHE 283 0.0001
PHE 283VAL 284 0.0014
VAL 284VAL 285 0.0000
VAL 285CYS 286 0.0015
CYS 286TRP 287 -0.0004
TRP 287THR 288 0.0009
THR 288PRO 289 -0.0003
PRO 289ILE 290 0.0018
ILE 290HIS 291 -0.0000
HIS 291ILE 292 0.0094
ILE 292PHE 293 -0.0001
PHE 293ILE 294 -0.0334
ILE 294LEU 295 -0.0003
LEU 295VAL 296 0.0204
VAL 296GLU 297 0.0000
GLU 297ALA 298 -0.0470
ALA 298LEU 299 -0.0001
LEU 299GLY 300 -0.0083
GLY 300THR 302 -0.0277
THR 302SER 303 0.0003
SER 303HIS 304 -0.0072
HIS 304SER 305 0.0001
SER 305THR 306 -0.0478
THR 306ALA 307 -0.0000
ALA 307ALA 308 -0.0142
ALA 308LEU 309 0.0003
LEU 309SER 310 0.0069
SER 310SER 311 0.0001
SER 311TYR 312 -0.0022
TYR 312TYR 313 -0.0005
TYR 313PHE 314 0.0052
PHE 314CYS 315 -0.0000
CYS 315ILE 316 0.0014
ILE 316ALA 317 -0.0002
ALA 317LEU 318 0.0006
LEU 318GLY 319 0.0002
GLY 319TYR 320 0.0005
TYR 320THR 321 -0.0000
THR 321ASN 322 0.0032
ASN 322SER 323 0.0003
SER 323SER 324 0.0012
SER 324LEU 325 0.0003
LEU 325ASN 326 0.0025
ASN 326PRO 327 0.0002
PRO 327ILE 328 0.0001
ILE 328LEU 329 -0.0004
LEU 329TYR 330 -0.0011
TYR 330ALA 331 -0.0000
ALA 331PHE 332 -0.0033
PHE 332LEU 333 0.0001
LEU 333ASP 334 -0.0035
ASP 334GLU 335 0.0003
GLU 335ASN 336 -0.0005
ASN 336PHE 337 -0.0003
PHE 337LYS 338 -0.0011
LYS 338ARG 339 -0.0000

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.