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***  6B73.S67.SM  ***

CA strain for 210720075352116317

---  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 0.0289
SER 53ILE 54 0.0002
ILE 54SER 55 -0.0225
SER 55PRO 56 0.0003
PRO 56ALA 57 -0.0421
ALA 57ILE 58 -0.0000
ILE 58PRO 59 -0.0321
PRO 59VAL 60 0.0003
VAL 60ILE 61 0.0252
ILE 61ILE 62 0.0000
ILE 62THR 63 -0.0219
THR 63ALA 64 -0.0002
ALA 64VAL 65 0.0047
VAL 65TYR 66 -0.0001
TYR 66SER 67 0.0023
SER 67VAL 68 -0.0001
VAL 68VAL 69 0.0012
VAL 69PHE 70 0.0002
PHE 70VAL 71 -0.0009
VAL 71VAL 72 -0.0005
VAL 72GLY 73 -0.0010
GLY 73LEU 74 0.0001
LEU 74VAL 75 -0.0008
VAL 75GLY 76 0.0002
GLY 76ASN 77 -0.0008
ASN 77SER 78 0.0002
SER 78LEU 79 -0.0002
LEU 79VAL 80 -0.0003
VAL 80MET 81 -0.0004
MET 81PHE 82 -0.0002
PHE 82VAL 83 -0.0001
VAL 83ILE 84 0.0001
ILE 84ILE 85 -0.0009
ILE 85ARG 86 0.0002
ARG 86TYR 87 -0.0005
TYR 87THR 88 0.0000
THR 88LYS 89 -0.0003
LYS 89MET 90 -0.0001
MET 90LYS 91 0.0009
LYS 91THR 92 -0.0001
THR 92ALA 93 -0.0001
ALA 93THR 94 -0.0003
THR 94ASN 95 0.0004
ASN 95ILE 96 0.0001
ILE 96TYR 97 -0.0010
TYR 97ILE 98 -0.0002
ILE 98PHE 99 0.0005
PHE 99ASN 100 0.0000
ASN 100LEU 101 -0.0019
LEU 101ALA 102 0.0004
ALA 102LEU 103 -0.0008
LEU 103ALA 104 0.0001
ALA 104ASP 105 -0.0017
ASP 105ALA 106 -0.0001
ALA 106LEU 107 -0.0041
LEU 107VAL 108 -0.0001
VAL 108THR 109 0.0007
THR 109THR 110 0.0001
THR 110THR 111 -0.0005
THR 111MET 112 -0.0001
MET 112PRO 113 0.0027
PRO 113PHE 114 -0.0005
PHE 114GLN 115 0.0007
GLN 115SER 116 0.0004
SER 116THR 117 -0.0057
THR 117VAL 118 0.0001
VAL 118TYR 119 0.0177
TYR 119LEU 120 -0.0003
LEU 120MET 121 0.0161
MET 121ASN 122 0.0003
ASN 122SER 123 0.0082
SER 123TRP 124 -0.0001
TRP 124PRO 125 0.0014
PRO 125PHE 126 0.0003
PHE 126GLY 127 -0.0004
GLY 127ASP 128 0.0002
ASP 128VAL 129 -0.0005
VAL 129LEU 130 -0.0001
LEU 130CYS 131 -0.0016
CYS 131LYS 132 -0.0004
LYS 132ILE 133 -0.0020
ILE 133VAL 134 0.0000
VAL 134LEU 135 -0.0000
LEU 135SER 136 0.0003
SER 136ILE 137 -0.0054
ILE 137ASP 138 0.0004
ASP 138TYR 139 0.0018
TYR 139TYR 140 -0.0000
TYR 140ASN 141 -0.0043
ASN 141MET 142 -0.0004
MET 142PHE 143 0.0006
PHE 143THR 144 -0.0003
THR 144SER 145 -0.0020
SER 145ILE 146 -0.0000
ILE 146PHE 147 -0.0032
PHE 147THR 148 -0.0000
THR 148LEU 149 -0.0009
LEU 149THR 150 -0.0003
THR 150MET 151 -0.0053
MET 151MET 152 -0.0000
MET 152SER 153 0.0009
SER 153VAL 154 0.0004
VAL 154ASP 155 -0.0032
ASP 155ARG 156 -0.0001
ARG 156TYR 157 -0.0012
TYR 157ILE 158 0.0003
ILE 158ALA 159 0.0007
ALA 159VAL 160 -0.0002
VAL 160CYS 161 -0.0008
CYS 161HIS 162 0.0001
HIS 162PRO 163 -0.0010
PRO 163VAL 164 -0.0002
VAL 164LYS 165 0.0005
LYS 165ALA 166 -0.0003
ALA 166LEU 167 -0.0008
LEU 167ASP 168 -0.0002
ASP 168PHE 169 -0.0006
PHE 169ARG 170 0.0001
ARG 170THR 171 -0.0006
THR 171PRO 172 -0.0001
PRO 172LEU 173 0.0003
LEU 173LYS 174 0.0003
LYS 174ALA 175 -0.0004
ALA 175LYS 176 -0.0004
LYS 176ILE 177 -0.0010
ILE 177ILE 178 0.0003
ILE 178ASN 179 0.0034
ASN 179ILE 180 -0.0001
ILE 180CYS 181 -0.0036
CYS 181ILE 182 -0.0005
ILE 182TRP 183 -0.0017
TRP 183LEU 184 -0.0003
LEU 184LEU 185 -0.0016
LEU 185SER 186 0.0003
SER 186SER 187 0.0010
SER 187SER 188 -0.0004
SER 188VAL 189 -0.0005
VAL 189GLY 190 0.0000
GLY 190ILE 191 -0.0039
ILE 191SER 192 0.0001
SER 192ALA 193 -0.0002
ALA 193ILE 194 0.0003
ILE 194VAL 195 -0.0026
VAL 195LEU 196 -0.0002
LEU 196GLY 197 0.0010
GLY 197GLY 198 -0.0003
GLY 198THR 199 0.0051
THR 199LYS 200 0.0001
LYS 200VAL 201 0.0007
VAL 201ARG 202 -0.0002
ARG 202ASP 206 -0.0002
ASP 206VAL 207 -0.0000
VAL 207ILE 208 0.0001
ILE 208GLU 209 -0.0004
GLU 209CYS 210 0.0014
CYS 210SER 211 -0.0002
SER 211LEU 212 0.0005
LEU 212GLN 213 0.0001
GLN 213PHE 214 0.0009
PHE 214PRO 215 -0.0001
PRO 215ASP 216 -0.0029
ASP 216ASP 217 0.0001
ASP 217ASP 218 -0.0011
ASP 218TYR 219 0.0001
TYR 219SER 220 0.0007
SER 220TRP 221 -0.0004
TRP 221TRP 222 0.0013
TRP 222ASP 223 0.0003
ASP 223LEU 224 -0.0019
LEU 224PHE 225 -0.0003
PHE 225MET 226 0.0002
MET 226LYS 227 -0.0002
LYS 227ILE 228 0.0002
ILE 228CYS 229 -0.0003
CYS 229VAL 230 -0.0002
VAL 230PHE 231 -0.0000
PHE 231ILE 232 -0.0017
ILE 232PHE 233 -0.0002
PHE 233ALA 234 -0.0006
ALA 234PHE 235 0.0001
PHE 235VAL 236 0.0001
VAL 236ILE 237 0.0002
ILE 237PRO 238 -0.0005
PRO 238VAL 239 -0.0003
VAL 239LEU 240 -0.0024
LEU 240ILE 241 0.0003
ILE 241ILE 242 0.0021
ILE 242ILE 243 0.0001
ILE 243VAL 244 -0.0039
VAL 244CYS 245 0.0002
CYS 245TYR 246 0.0004
TYR 246THR 247 -0.0000
THR 247LEU 248 -0.0006
LEU 248MET 249 0.0003
MET 249ILE 250 0.0012
ILE 250LEU 251 0.0000
LEU 251ARG 252 0.0007
ARG 252LEU 253 0.0000
LEU 253LYS 254 0.0050
LYS 254SER 255 -0.0001
SER 255VAL 256 -0.0019
VAL 256ARG 257 -0.0001
ARG 257SER 262 -0.0001
SER 262ARG 263 -0.0000
ARG 263GLU 264 0.0014
GLU 264LYS 265 0.0002
LYS 265ASP 266 0.0016
ASP 266ARG 267 0.0005
ARG 267ASN 268 0.0017
ASN 268LEU 269 0.0000
LEU 269ARG 270 0.0036
ARG 270ARG 271 -0.0000
ARG 271ILE 272 -0.0007
ILE 272THR 273 -0.0000
THR 273ARG 274 0.0026
ARG 274LEU 275 -0.0001
LEU 275VAL 276 -0.0000
VAL 276LEU 277 -0.0002
LEU 277VAL 278 0.0003
VAL 278VAL 279 -0.0005
VAL 279VAL 280 0.0039
VAL 280ALA 281 -0.0001
ALA 281VAL 282 -0.0031
VAL 282PHE 283 -0.0001
PHE 283VAL 284 0.0021
VAL 284VAL 285 0.0000
VAL 285CYS 286 0.0010
CYS 286TRP 287 -0.0002
TRP 287THR 288 0.0044
THR 288PRO 289 -0.0002
PRO 289ILE 290 -0.0005
ILE 290HIS 291 0.0004
HIS 291ILE 292 0.0004
ILE 292PHE 293 0.0002
PHE 293ILE 294 0.0036
ILE 294LEU 295 0.0000
LEU 295VAL 296 -0.0032
VAL 296GLU 297 -0.0001
GLU 297ALA 298 0.0068
ALA 298LEU 299 0.0000
LEU 299GLY 300 -0.0002
GLY 300THR 302 0.0004
THR 302SER 303 0.0002
SER 303HIS 304 -0.0015
HIS 304SER 305 -0.0004
SER 305THR 306 0.0050
THR 306ALA 307 -0.0003
ALA 307ALA 308 -0.0199
ALA 308LEU 309 -0.0002
LEU 309SER 310 -0.0093
SER 310SER 311 -0.0001
SER 311TYR 312 -0.0079
TYR 312TYR 313 0.0001
TYR 313PHE 314 0.0026
PHE 314CYS 315 -0.0000
CYS 315ILE 316 -0.0007
ILE 316ALA 317 0.0001
ALA 317LEU 318 -0.0032
LEU 318GLY 319 -0.0001
GLY 319TYR 320 0.0020
TYR 320THR 321 -0.0000
THR 321ASN 322 -0.0054
ASN 322SER 323 -0.0000
SER 323SER 324 0.0016
SER 324LEU 325 -0.0000
LEU 325ASN 326 -0.0025
ASN 326PRO 327 -0.0004
PRO 327ILE 328 0.0005
ILE 328LEU 329 -0.0002
LEU 329TYR 330 -0.0007
TYR 330ALA 331 0.0000
ALA 331PHE 332 0.0005
PHE 332LEU 333 -0.0003
LEU 333ASP 334 -0.0005
ASP 334GLU 335 -0.0003
GLU 335ASN 336 0.0001
ASN 336PHE 337 -0.0000
PHE 337LYS 338 -0.0005
LYS 338ARG 339 0.0004

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.