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***  6B73.S187.Chol  ***

CA strain for 210720075415116992

---  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 -0.0195
SER 53ILE 54 -0.0001
ILE 54SER 55 0.0002
SER 55PRO 56 -0.0002
PRO 56ALA 57 -0.1423
ALA 57ILE 58 -0.0003
ILE 58PRO 59 0.0025
PRO 59VAL 60 0.0001
VAL 60ILE 61 0.0142
ILE 61ILE 62 -0.0002
ILE 62THR 63 0.0123
THR 63ALA 64 0.0001
ALA 64VAL 65 0.0147
VAL 65TYR 66 0.0000
TYR 66SER 67 0.0094
SER 67VAL 68 -0.0001
VAL 68VAL 69 0.0094
VAL 69PHE 70 -0.0005
PHE 70VAL 71 0.0066
VAL 71VAL 72 0.0005
VAL 72GLY 73 0.0017
GLY 73LEU 74 0.0000
LEU 74VAL 75 0.0117
VAL 75GLY 76 0.0001
GLY 76ASN 77 0.0042
ASN 77SER 78 -0.0001
SER 78LEU 79 0.0183
LEU 79VAL 80 0.0001
VAL 80MET 81 0.0095
MET 81PHE 82 0.0002
PHE 82VAL 83 0.0061
VAL 83ILE 84 -0.0001
ILE 84ILE 85 0.0034
ILE 85ARG 86 0.0002
ARG 86TYR 87 -0.0008
TYR 87THR 88 -0.0001
THR 88LYS 89 0.0030
LYS 89MET 90 0.0001
MET 90LYS 91 -0.0043
LYS 91THR 92 0.0003
THR 92ALA 93 0.0045
ALA 93THR 94 -0.0001
THR 94ASN 95 0.0014
ASN 95ILE 96 0.0002
ILE 96TYR 97 0.0029
TYR 97ILE 98 0.0003
ILE 98PHE 99 0.0045
PHE 99ASN 100 -0.0000
ASN 100LEU 101 -0.0026
LEU 101ALA 102 -0.0001
ALA 102LEU 103 0.0109
LEU 103ALA 104 -0.0002
ALA 104ASP 105 -0.0020
ASP 105ALA 106 0.0001
ALA 106LEU 107 0.0151
LEU 107VAL 108 -0.0002
VAL 108THR 109 -0.0068
THR 109THR 110 0.0001
THR 110THR 111 0.0099
THR 111MET 112 0.0002
MET 112PRO 113 -0.0005
PRO 113PHE 114 0.0003
PHE 114GLN 115 -0.0010
GLN 115SER 116 0.0004
SER 116THR 117 0.0046
THR 117VAL 118 0.0003
VAL 118TYR 119 0.0098
TYR 119LEU 120 -0.0000
LEU 120MET 121 -0.0002
MET 121ASN 122 0.0003
ASN 122SER 123 0.0040
SER 123TRP 124 -0.0003
TRP 124PRO 125 -0.0008
PRO 125PHE 126 -0.0003
PHE 126GLY 127 -0.0079
GLY 127ASP 128 -0.0003
ASP 128VAL 129 0.0019
VAL 129LEU 130 0.0001
LEU 130CYS 131 -0.0009
CYS 131LYS 132 -0.0001
LYS 132ILE 133 0.0029
ILE 133VAL 134 0.0000
VAL 134LEU 135 0.0008
LEU 135SER 136 0.0000
SER 136ILE 137 0.0097
ILE 137ASP 138 0.0000
ASP 138TYR 139 0.0023
TYR 139TYR 140 0.0001
TYR 140ASN 141 0.0029
ASN 141MET 142 -0.0000
MET 142PHE 143 0.0029
PHE 143THR 144 -0.0002
THR 144SER 145 -0.0012
SER 145ILE 146 -0.0002
ILE 146PHE 147 -0.0003
PHE 147THR 148 0.0002
THR 148LEU 149 0.0009
LEU 149THR 150 -0.0001
THR 150MET 151 0.0034
MET 151MET 152 -0.0001
MET 152SER 153 0.0049
SER 153VAL 154 -0.0000
VAL 154ASP 155 -0.0036
ASP 155ARG 156 0.0002
ARG 156TYR 157 0.0077
TYR 157ILE 158 -0.0003
ILE 158ALA 159 0.0127
ALA 159VAL 160 -0.0004
VAL 160CYS 161 -0.0015
CYS 161HIS 162 0.0004
HIS 162PRO 163 0.0051
PRO 163VAL 164 0.0002
VAL 164LYS 165 0.0022
LYS 165ALA 166 -0.0001
ALA 166LEU 167 -0.0012
LEU 167ASP 168 -0.0001
ASP 168PHE 169 0.0108
PHE 169ARG 170 -0.0001
ARG 170THR 171 0.0225
THR 171PRO 172 0.0002
PRO 172LEU 173 -0.0039
LEU 173LYS 174 -0.0002
LYS 174ALA 175 -0.0045
ALA 175LYS 176 -0.0003
LYS 176ILE 177 -0.0056
ILE 177ILE 178 -0.0001
ILE 178ASN 179 0.0007
ASN 179ILE 180 0.0001
ILE 180CYS 181 -0.0014
CYS 181ILE 182 0.0003
ILE 182TRP 183 0.0012
TRP 183LEU 184 0.0001
LEU 184LEU 185 -0.0020
LEU 185SER 186 -0.0001
SER 186SER 187 -0.0059
SER 187SER 188 -0.0005
SER 188VAL 189 0.0041
VAL 189GLY 190 -0.0002
GLY 190ILE 191 -0.0046
ILE 191SER 192 -0.0001
SER 192ALA 193 0.0024
ALA 193ILE 194 0.0001
ILE 194VAL 195 0.0041
VAL 195LEU 196 -0.0001
LEU 196GLY 197 0.0018
GLY 197GLY 198 0.0002
GLY 198THR 199 0.0088
THR 199LYS 200 0.0003
LYS 200VAL 201 -0.0050
VAL 201ARG 202 -0.0000
ARG 202ASP 206 -0.0048
ASP 206VAL 207 -0.0000
VAL 207ILE 208 0.0011
ILE 208GLU 209 0.0003
GLU 209CYS 210 0.0007
CYS 210SER 211 0.0001
SER 211LEU 212 0.0058
LEU 212GLN 213 0.0000
GLN 213PHE 214 0.0083
PHE 214PRO 215 -0.0001
PRO 215ASP 216 0.0061
ASP 216ASP 217 -0.0000
ASP 217ASP 218 0.0092
ASP 218TYR 219 0.0001
TYR 219SER 220 -0.0025
SER 220TRP 221 0.0003
TRP 221TRP 222 -0.0057
TRP 222ASP 223 0.0000
ASP 223LEU 224 -0.0046
LEU 224PHE 225 -0.0002
PHE 225MET 226 0.0099
MET 226LYS 227 -0.0001
LYS 227ILE 228 -0.0086
ILE 228CYS 229 -0.0003
CYS 229VAL 230 0.0060
VAL 230PHE 231 -0.0002
PHE 231ILE 232 0.0072
ILE 232PHE 233 0.0004
PHE 233ALA 234 0.0056
ALA 234PHE 235 0.0002
PHE 235VAL 236 0.0028
VAL 236ILE 237 0.0003
ILE 237PRO 238 0.0031
PRO 238VAL 239 -0.0001
VAL 239LEU 240 0.0151
LEU 240ILE 241 -0.0002
ILE 241ILE 242 -0.0030
ILE 242ILE 243 0.0003
ILE 243VAL 244 0.0304
VAL 244CYS 245 0.0001
CYS 245TYR 246 -0.0054
TYR 246THR 247 -0.0001
THR 247LEU 248 0.0259
LEU 248MET 249 -0.0000
MET 249ILE 250 0.0007
ILE 250LEU 251 -0.0001
LEU 251ARG 252 0.0323
ARG 252LEU 253 0.0004
LEU 253LYS 254 0.0714
LYS 254SER 255 0.0000
SER 255VAL 256 -0.0150
VAL 256ARG 257 -0.0002
ARG 257SER 262 -0.0244
SER 262ARG 263 0.0003
ARG 263GLU 264 0.0357
GLU 264LYS 265 0.0001
LYS 265ASP 266 0.0174
ASP 266ARG 267 0.0001
ARG 267ASN 268 0.0228
ASN 268LEU 269 0.0001
LEU 269ARG 270 0.0397
ARG 270ARG 271 -0.0001
ARG 271ILE 272 -0.0646
ILE 272THR 273 -0.0004
THR 273ARG 274 0.0539
ARG 274LEU 275 -0.0001
LEU 275VAL 276 -0.0023
VAL 276LEU 277 0.0001
LEU 277VAL 278 0.0230
VAL 278VAL 279 0.0002
VAL 279VAL 280 0.0101
VAL 280ALA 281 -0.0002
ALA 281VAL 282 0.0012
VAL 282PHE 283 -0.0002
PHE 283VAL 284 0.0045
VAL 284VAL 285 -0.0001
VAL 285CYS 286 0.0046
CYS 286TRP 287 -0.0004
TRP 287THR 288 0.0014
THR 288PRO 289 -0.0002
PRO 289ILE 290 -0.0036
ILE 290HIS 291 -0.0001
HIS 291ILE 292 0.0078
ILE 292PHE 293 -0.0000
PHE 293ILE 294 0.0151
ILE 294LEU 295 -0.0001
LEU 295VAL 296 0.0047
VAL 296GLU 297 -0.0001
GLU 297ALA 298 0.0176
ALA 298LEU 299 -0.0001
LEU 299GLY 300 0.0075
GLY 300THR 302 0.0168
THR 302SER 303 0.0002
SER 303HIS 304 0.0083
HIS 304SER 305 -0.0003
SER 305THR 306 0.0335
THR 306ALA 307 0.0000
ALA 307ALA 308 0.0115
ALA 308LEU 309 -0.0002
LEU 309SER 310 -0.0071
SER 310SER 311 -0.0005
SER 311TYR 312 0.0050
TYR 312TYR 313 0.0000
TYR 313PHE 314 -0.0046
PHE 314CYS 315 0.0000
CYS 315ILE 316 0.0003
ILE 316ALA 317 0.0004
ALA 317LEU 318 0.0086
LEU 318GLY 319 -0.0000
GLY 319TYR 320 -0.0085
TYR 320THR 321 0.0000
THR 321ASN 322 0.0061
ASN 322SER 323 -0.0001
SER 323SER 324 -0.0007
SER 324LEU 325 0.0003
LEU 325ASN 326 0.0002
ASN 326PRO 327 -0.0002
PRO 327ILE 328 0.0042
ILE 328LEU 329 -0.0000
LEU 329TYR 330 -0.0033
TYR 330ALA 331 -0.0000
ALA 331PHE 332 -0.0054
PHE 332LEU 333 -0.0002
LEU 333ASP 334 -0.0062
ASP 334GLU 335 -0.0002
GLU 335ASN 336 -0.0016
ASN 336PHE 337 0.0000
PHE 337LYS 338 0.0003
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.