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***  6B73 No Ligand  ***

CA strain for 210714043906141057

---  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 -0.0006
GLY 52SER 53 0.0300
SER 53ILE 54 0.0004
ILE 54SER 55 -0.0212
SER 55PRO 56 0.0002
PRO 56ALA 57 -0.0406
ALA 57ILE 58 -0.0000
ILE 58PRO 59 -0.0258
PRO 59VAL 60 0.0000
VAL 60ILE 61 0.0181
ILE 61ILE 62 0.0005
ILE 62THR 63 -0.0240
THR 63ALA 64 0.0001
ALA 64VAL 65 0.0129
VAL 65TYR 66 0.0001
TYR 66SER 67 -0.0029
SER 67VAL 68 0.0002
VAL 68VAL 69 0.0053
VAL 69PHE 70 0.0002
PHE 70VAL 71 -0.0004
VAL 71VAL 72 -0.0003
VAL 72GLY 73 -0.0003
GLY 73LEU 74 0.0001
LEU 74VAL 75 -0.0016
VAL 75GLY 76 -0.0000
GLY 76ASN 77 -0.0008
ASN 77SER 78 -0.0003
SER 78LEU 79 -0.0005
LEU 79VAL 80 -0.0004
VAL 80MET 81 -0.0007
MET 81PHE 82 -0.0000
PHE 82VAL 83 0.0002
VAL 83ILE 84 -0.0001
ILE 84ILE 85 -0.0003
ILE 85ARG 86 0.0004
ARG 86TYR 87 -0.0001
TYR 87THR 88 -0.0001
THR 88LYS 89 -0.0002
LYS 89MET 90 0.0003
MET 90LYS 91 0.0008
LYS 91THR 92 0.0002
THR 92ALA 93 -0.0000
ALA 93THR 94 -0.0002
THR 94ASN 95 0.0005
ASN 95ILE 96 -0.0002
ILE 96TYR 97 -0.0008
TYR 97ILE 98 -0.0003
ILE 98PHE 99 0.0004
PHE 99ASN 100 -0.0002
ASN 100LEU 101 -0.0017
LEU 101ALA 102 -0.0002
ALA 102LEU 103 -0.0009
LEU 103ALA 104 0.0002
ALA 104ASP 105 -0.0019
ASP 105ALA 106 -0.0001
ALA 106LEU 107 -0.0041
LEU 107VAL 108 -0.0002
VAL 108THR 109 -0.0006
THR 109THR 110 -0.0002
THR 110THR 111 -0.0002
THR 111MET 112 -0.0001
MET 112PRO 113 0.0011
PRO 113PHE 114 -0.0001
PHE 114GLN 115 0.0005
GLN 115SER 116 0.0004
SER 116THR 117 -0.0112
THR 117VAL 118 -0.0002
VAL 118TYR 119 0.0184
TYR 119LEU 120 -0.0002
LEU 120MET 121 0.0191
MET 121ASN 122 0.0002
ASN 122SER 123 0.0084
SER 123TRP 124 -0.0000
TRP 124PRO 125 0.0016
PRO 125PHE 126 -0.0003
PHE 126GLY 127 -0.0007
GLY 127ASP 128 0.0001
ASP 128VAL 129 -0.0005
VAL 129LEU 130 -0.0000
LEU 130CYS 131 -0.0012
CYS 131LYS 132 0.0002
LYS 132ILE 133 -0.0023
ILE 133VAL 134 -0.0001
VAL 134LEU 135 -0.0001
LEU 135SER 136 0.0001
SER 136ILE 137 -0.0061
ILE 137ASP 138 0.0000
ASP 138TYR 139 0.0014
TYR 139TYR 140 0.0001
TYR 140ASN 141 -0.0040
ASN 141MET 142 0.0000
MET 142PHE 143 0.0002
PHE 143THR 144 -0.0000
THR 144SER 145 -0.0021
SER 145ILE 146 0.0000
ILE 146PHE 147 -0.0034
PHE 147THR 148 -0.0000
THR 148LEU 149 -0.0005
LEU 149THR 150 0.0002
THR 150MET 151 -0.0055
MET 151MET 152 -0.0004
MET 152SER 153 0.0007
SER 153VAL 154 0.0002
VAL 154ASP 155 -0.0035
ASP 155ARG 156 -0.0000
ARG 156TYR 157 -0.0012
TYR 157ILE 158 -0.0000
ILE 158ALA 159 0.0008
ALA 159VAL 160 0.0003
VAL 160CYS 161 -0.0010
CYS 161HIS 162 -0.0001
HIS 162PRO 163 -0.0006
PRO 163VAL 164 -0.0003
VAL 164LYS 165 0.0010
LYS 165ALA 166 0.0001
ALA 166LEU 167 -0.0004
LEU 167ASP 168 -0.0000
ASP 168PHE 169 -0.0013
PHE 169ARG 170 -0.0000
ARG 170THR 171 -0.0008
THR 171PRO 172 -0.0001
PRO 172LEU 173 0.0003
LEU 173LYS 174 0.0002
LYS 174ALA 175 -0.0004
ALA 175LYS 176 0.0003
LYS 176ILE 177 -0.0006
ILE 177ILE 178 -0.0001
ILE 178ASN 179 0.0039
ASN 179ILE 180 -0.0000
ILE 180CYS 181 -0.0037
CYS 181ILE 182 -0.0000
ILE 182TRP 183 -0.0016
TRP 183LEU 184 0.0003
LEU 184LEU 185 -0.0018
LEU 185SER 186 0.0003
SER 186SER 187 0.0003
SER 187SER 188 0.0002
SER 188VAL 189 -0.0009
VAL 189GLY 190 -0.0004
GLY 190ILE 191 -0.0041
ILE 191SER 192 0.0000
SER 192ALA 193 -0.0000
ALA 193ILE 194 -0.0001
ILE 194VAL 195 -0.0027
VAL 195LEU 196 0.0002
LEU 196GLY 197 0.0010
GLY 197GLY 198 0.0004
GLY 198THR 199 0.0050
THR 199LYS 200 -0.0002
LYS 200VAL 201 0.0009
VAL 201ARG 202 0.0002
ARG 202ASP 206 -0.0001
ASP 206VAL 207 -0.0000
VAL 207ILE 208 -0.0004
ILE 208GLU 209 -0.0003
GLU 209CYS 210 0.0016
CYS 210SER 211 -0.0003
SER 211LEU 212 0.0009
LEU 212GLN 213 -0.0003
GLN 213PHE 214 0.0012
PHE 214PRO 215 -0.0001
PRO 215ASP 216 -0.0025
ASP 216ASP 217 -0.0003
ASP 217ASP 218 -0.0007
ASP 218TYR 219 -0.0001
TYR 219SER 220 0.0005
SER 220TRP 221 -0.0003
TRP 221TRP 222 0.0010
TRP 222ASP 223 -0.0001
ASP 223LEU 224 -0.0022
LEU 224PHE 225 0.0001
PHE 225MET 226 0.0003
MET 226LYS 227 0.0001
LYS 227ILE 228 0.0004
ILE 228CYS 229 0.0001
CYS 229VAL 230 -0.0003
VAL 230PHE 231 -0.0002
PHE 231ILE 232 -0.0013
ILE 232PHE 233 -0.0001
PHE 233ALA 234 -0.0005
ALA 234PHE 235 -0.0001
PHE 235VAL 236 0.0004
VAL 236ILE 237 0.0003
ILE 237PRO 238 -0.0004
PRO 238VAL 239 0.0001
VAL 239LEU 240 -0.0022
LEU 240ILE 241 0.0002
ILE 241ILE 242 0.0019
ILE 242ILE 243 0.0003
ILE 243VAL 244 -0.0038
VAL 244CYS 245 -0.0002
CYS 245TYR 246 0.0003
TYR 246THR 247 0.0002
THR 247LEU 248 -0.0009
LEU 248MET 249 0.0000
MET 249ILE 250 0.0013
ILE 250LEU 251 -0.0002
LEU 251ARG 252 0.0007
ARG 252LEU 253 -0.0004
LEU 253LYS 254 0.0050
LYS 254SER 255 0.0002
SER 255VAL 256 -0.0023
VAL 256ARG 257 0.0003
ARG 257SER 262 -0.0001
SER 262ARG 263 0.0000
ARG 263GLU 264 0.0015
GLU 264LYS 265 0.0003
LYS 265ASP 266 0.0016
ASP 266ARG 267 0.0001
ARG 267ASN 268 0.0019
ASN 268LEU 269 -0.0003
LEU 269ARG 270 0.0035
ARG 270ARG 271 0.0001
ARG 271ILE 272 -0.0009
ILE 272THR 273 -0.0001
THR 273ARG 274 0.0023
ARG 274LEU 275 -0.0003
LEU 275VAL 276 0.0003
VAL 276LEU 277 0.0003
LEU 277VAL 278 0.0001
VAL 278VAL 279 -0.0001
VAL 279VAL 280 0.0034
VAL 280ALA 281 -0.0000
ALA 281VAL 282 -0.0036
VAL 282PHE 283 0.0004
PHE 283VAL 284 0.0020
VAL 284VAL 285 -0.0001
VAL 285CYS 286 0.0009
CYS 286TRP 287 0.0001
TRP 287THR 288 0.0043
THR 288PRO 289 0.0000
PRO 289ILE 290 -0.0005
ILE 290HIS 291 0.0002
HIS 291ILE 292 -0.0006
ILE 292PHE 293 0.0001
PHE 293ILE 294 0.0019
ILE 294LEU 295 0.0003
LEU 295VAL 296 -0.0034
VAL 296GLU 297 -0.0001
GLU 297ALA 298 0.0063
ALA 298LEU 299 0.0003
LEU 299GLY 300 -0.0005
GLY 300THR 302 -0.0009
THR 302SER 303 -0.0000
SER 303HIS 304 -0.0017
HIS 304SER 305 -0.0000
SER 305THR 306 0.0031
THR 306ALA 307 -0.0001
ALA 307ALA 308 -0.0246
ALA 308LEU 309 0.0003
LEU 309SER 310 -0.0120
SER 310SER 311 -0.0003
SER 311TYR 312 -0.0095
TYR 312TYR 313 0.0001
TYR 313PHE 314 0.0018
PHE 314CYS 315 -0.0000
CYS 315ILE 316 -0.0012
ILE 316ALA 317 -0.0000
ALA 317LEU 318 -0.0014
LEU 318GLY 319 -0.0002
GLY 319TYR 320 0.0016
TYR 320THR 321 0.0001
THR 321ASN 322 -0.0048
ASN 322SER 323 -0.0000
SER 323SER 324 0.0016
SER 324LEU 325 -0.0000
LEU 325ASN 326 -0.0024
ASN 326PRO 327 -0.0000
PRO 327ILE 328 0.0001
ILE 328LEU 329 0.0001
LEU 329TYR 330 -0.0005
TYR 330ALA 331 0.0001
ALA 331PHE 332 0.0005
PHE 332LEU 333 0.0001
LEU 333ASP 334 -0.0007
ASP 334GLU 335 0.0003
GLU 335ASN 336 0.0003
ASN 336PHE 337 0.0001
PHE 337LYS 338 -0.0004
LYS 338ARG 339 -0.0005

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.