CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  6B73.S187.Chol  ***

CA strain for 210720075415116992

---  normal mode 11  ---

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 0.0546
SER 53ILE 54 0.0003
ILE 54SER 55 -0.1066
SER 55PRO 56 -0.0003
PRO 56ALA 57 0.0392
ALA 57ILE 58 -0.0000
ILE 58PRO 59 -0.0218
PRO 59VAL 60 -0.0003
VAL 60ILE 61 -0.0322
ILE 61ILE 62 0.0003
ILE 62THR 63 0.0178
THR 63ALA 64 0.0002
ALA 64VAL 65 -0.0025
VAL 65TYR 66 -0.0006
TYR 66SER 67 -0.0051
SER 67VAL 68 0.0001
VAL 68VAL 69 0.0028
VAL 69PHE 70 -0.0002
PHE 70VAL 71 0.0009
VAL 71VAL 72 -0.0001
VAL 72GLY 73 -0.0024
GLY 73LEU 74 -0.0002
LEU 74VAL 75 0.0123
VAL 75GLY 76 0.0000
GLY 76ASN 77 0.0058
ASN 77SER 78 -0.0000
SER 78LEU 79 0.0095
LEU 79VAL 80 -0.0000
VAL 80MET 81 0.0010
MET 81PHE 82 -0.0003
PHE 82VAL 83 -0.0013
VAL 83ILE 84 0.0002
ILE 84ILE 85 0.0001
ILE 85ARG 86 -0.0000
ARG 86TYR 87 -0.0000
TYR 87THR 88 0.0001
THR 88LYS 89 -0.0080
LYS 89MET 90 0.0002
MET 90LYS 91 0.0016
LYS 91THR 92 -0.0002
THR 92ALA 93 0.0028
ALA 93THR 94 -0.0001
THR 94ASN 95 0.0257
ASN 95ILE 96 0.0001
ILE 96TYR 97 -0.0054
TYR 97ILE 98 -0.0004
ILE 98PHE 99 0.0031
PHE 99ASN 100 0.0003
ASN 100LEU 101 0.0010
LEU 101ALA 102 -0.0002
ALA 102LEU 103 0.0101
LEU 103ALA 104 -0.0000
ALA 104ASP 105 0.0022
ASP 105ALA 106 0.0001
ALA 106LEU 107 0.0281
LEU 107VAL 108 0.0003
VAL 108THR 109 -0.0079
THR 109THR 110 -0.0001
THR 110THR 111 0.0100
THR 111MET 112 0.0001
MET 112PRO 113 -0.0030
PRO 113PHE 114 0.0002
PHE 114GLN 115 -0.0063
GLN 115SER 116 -0.0001
SER 116THR 117 0.0164
THR 117VAL 118 0.0000
VAL 118TYR 119 -0.0320
TYR 119LEU 120 0.0003
LEU 120MET 121 -0.0402
MET 121ASN 122 -0.0005
ASN 122SER 123 -0.0249
SER 123TRP 124 0.0002
TRP 124PRO 125 -0.0018
PRO 125PHE 126 -0.0001
PHE 126GLY 127 -0.0043
GLY 127ASP 128 0.0002
ASP 128VAL 129 0.0012
VAL 129LEU 130 0.0003
LEU 130CYS 131 0.0115
CYS 131LYS 132 -0.0003
LYS 132ILE 133 0.0086
ILE 133VAL 134 -0.0001
VAL 134LEU 135 0.0044
LEU 135SER 136 -0.0000
SER 136ILE 137 0.0191
ILE 137ASP 138 -0.0002
ASP 138TYR 139 -0.0036
TYR 139TYR 140 -0.0001
TYR 140ASN 141 0.0154
ASN 141MET 142 -0.0003
MET 142PHE 143 0.0008
PHE 143THR 144 -0.0001
THR 144SER 145 0.0069
SER 145ILE 146 -0.0002
ILE 146PHE 147 0.0098
PHE 147THR 148 0.0001
THR 148LEU 149 0.0010
LEU 149THR 150 0.0001
THR 150MET 151 0.0187
MET 151MET 152 0.0005
MET 152SER 153 0.0027
SER 153VAL 154 0.0000
VAL 154ASP 155 0.0088
ASP 155ARG 156 -0.0001
ARG 156TYR 157 0.0397
TYR 157ILE 158 0.0001
ILE 158ALA 159 -0.0091
ALA 159VAL 160 0.0002
VAL 160CYS 161 0.0103
CYS 161HIS 162 0.0003
HIS 162PRO 163 0.0001
PRO 163VAL 164 0.0003
VAL 164LYS 165 -0.0087
LYS 165ALA 166 -0.0002
ALA 166LEU 167 -0.0054
LEU 167ASP 168 0.0003
ASP 168PHE 169 0.0008
PHE 169ARG 170 0.0001
ARG 170THR 171 -0.0050
THR 171PRO 172 0.0003
PRO 172LEU 173 0.0003
LEU 173LYS 174 -0.0003
LYS 174ALA 175 0.0042
ALA 175LYS 176 -0.0000
LYS 176ILE 177 0.0036
ILE 177ILE 178 -0.0001
ILE 178ASN 179 -0.0307
ASN 179ILE 180 -0.0003
ILE 180CYS 181 0.0236
CYS 181ILE 182 0.0003
ILE 182TRP 183 -0.0038
TRP 183LEU 184 -0.0003
LEU 184LEU 185 0.0090
LEU 185SER 186 0.0001
SER 186SER 187 0.0005
SER 187SER 188 0.0002
SER 188VAL 189 0.0074
VAL 189GLY 190 -0.0001
GLY 190ILE 191 0.0097
ILE 191SER 192 0.0001
SER 192ALA 193 -0.0018
ALA 193ILE 194 -0.0004
ILE 194VAL 195 0.0116
VAL 195LEU 196 -0.0002
LEU 196GLY 197 -0.0053
GLY 197GLY 198 0.0000
GLY 198THR 199 -0.0166
THR 199LYS 200 0.0000
LYS 200VAL 201 -0.0017
VAL 201ARG 202 0.0001
ARG 202ASP 206 -0.0012
ASP 206VAL 207 -0.0000
VAL 207ILE 208 -0.0008
ILE 208GLU 209 -0.0001
GLU 209CYS 210 -0.0098
CYS 210SER 211 0.0000
SER 211LEU 212 -0.0085
LEU 212GLN 213 -0.0000
GLN 213PHE 214 0.0641
PHE 214PRO 215 -0.0001
PRO 215ASP 216 -0.0024
ASP 216ASP 217 0.0000
ASP 217ASP 218 0.0305
ASP 218TYR 219 0.0002
TYR 219SER 220 0.0206
SER 220TRP 221 -0.0000
TRP 221TRP 222 0.0553
TRP 222ASP 223 0.0003
ASP 223LEU 224 -0.0152
LEU 224PHE 225 -0.0002
PHE 225MET 226 0.0073
MET 226LYS 227 -0.0004
LYS 227ILE 228 -0.0021
ILE 228CYS 229 -0.0001
CYS 229VAL 230 -0.0167
VAL 230PHE 231 0.0003
PHE 231ILE 232 0.0065
ILE 232PHE 233 0.0003
PHE 233ALA 234 0.0127
ALA 234PHE 235 -0.0003
PHE 235VAL 236 0.0080
VAL 236ILE 237 -0.0000
ILE 237PRO 238 0.0064
PRO 238VAL 239 -0.0001
VAL 239LEU 240 0.0135
LEU 240ILE 241 0.0003
ILE 241ILE 242 -0.0038
ILE 242ILE 243 -0.0000
ILE 243VAL 244 0.0304
VAL 244CYS 245 -0.0002
CYS 245TYR 246 -0.0084
TYR 246THR 247 0.0001
THR 247LEU 248 0.0260
LEU 248MET 249 -0.0002
MET 249ILE 250 -0.0097
ILE 250LEU 251 0.0001
LEU 251ARG 252 0.0245
ARG 252LEU 253 0.0003
LEU 253LYS 254 -0.0062
LYS 254SER 255 -0.0001
SER 255VAL 256 -0.0083
VAL 256ARG 257 0.0003
ARG 257SER 262 -0.0106
SER 262ARG 263 0.0001
ARG 263GLU 264 -0.0023
GLU 264LYS 265 -0.0002
LYS 265ASP 266 -0.0095
ASP 266ARG 267 -0.0003
ARG 267ASN 268 -0.0200
ASN 268LEU 269 0.0001
LEU 269ARG 270 -0.0243
ARG 270ARG 271 -0.0003
ARG 271ILE 272 -0.0258
ILE 272THR 273 0.0001
THR 273ARG 274 -0.0042
ARG 274LEU 275 -0.0001
LEU 275VAL 276 0.0137
VAL 276LEU 277 -0.0002
LEU 277VAL 278 -0.0147
VAL 278VAL 279 0.0004
VAL 279VAL 280 -0.0195
VAL 280ALA 281 -0.0002
ALA 281VAL 282 0.0165
VAL 282PHE 283 0.0003
PHE 283VAL 284 -0.0098
VAL 284VAL 285 0.0000
VAL 285CYS 286 -0.0066
CYS 286TRP 287 0.0003
TRP 287THR 288 -0.0133
THR 288PRO 289 -0.0001
PRO 289ILE 290 -0.0005
ILE 290HIS 291 -0.0003
HIS 291ILE 292 -0.0032
ILE 292PHE 293 0.0003
PHE 293ILE 294 0.0010
ILE 294LEU 295 0.0001
LEU 295VAL 296 -0.0141
VAL 296GLU 297 0.0001
GLU 297ALA 298 0.0113
ALA 298LEU 299 -0.0000
LEU 299GLY 300 -0.0045
GLY 300THR 302 -0.0103
THR 302SER 303 0.0003
SER 303HIS 304 -0.0157
HIS 304SER 305 -0.0002
SER 305THR 306 -0.0911
THR 306ALA 307 -0.0000
ALA 307ALA 308 0.0099
ALA 308LEU 309 -0.0001
LEU 309SER 310 0.0224
SER 310SER 311 -0.0001
SER 311TYR 312 0.0083
TYR 312TYR 313 0.0003
TYR 313PHE 314 0.0006
PHE 314CYS 315 0.0001
CYS 315ILE 316 0.0033
ILE 316ALA 317 0.0000
ALA 317LEU 318 0.0249
LEU 318GLY 319 -0.0002
GLY 319TYR 320 -0.0047
TYR 320THR 321 -0.0001
THR 321ASN 322 0.0274
ASN 322SER 323 -0.0001
SER 323SER 324 -0.0011
SER 324LEU 325 -0.0000
LEU 325ASN 326 0.0190
ASN 326PRO 327 -0.0004
PRO 327ILE 328 -0.0014
ILE 328LEU 329 -0.0003
LEU 329TYR 330 -0.0017
TYR 330ALA 331 -0.0001
ALA 331PHE 332 -0.0042
PHE 332LEU 333 -0.0001
LEU 333ASP 334 -0.0061
ASP 334GLU 335 -0.0002
GLU 335ASN 336 -0.0018
ASN 336PHE 337 0.0001
PHE 337LYS 338 0.0015
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.