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***  6B73.S67A.SM  ***

CA strain for 2107200958301945

---  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 -0.0190
SER 53ILE 54 -0.0000
ILE 54SER 55 -0.0011
SER 55PRO 56 0.0000
PRO 56ALA 57 -0.1851
ALA 57ILE 58 0.0002
ILE 58PRO 59 0.0083
PRO 59VAL 60 -0.0000
VAL 60ILE 61 0.0090
ILE 61ILE 62 0.0000
ILE 62THR 63 0.0150
THR 63ALA 64 0.0002
ALA 64VAL 65 0.0056
VAL 65TYR 66 0.0001
TYR 66ALA 67 0.0078
ALA 67VAL 68 -0.0001
VAL 68VAL 69 -0.0021
VAL 69PHE 70 -0.0000
PHE 70VAL 71 0.0033
VAL 71VAL 72 -0.0002
VAL 72GLY 73 -0.0033
GLY 73LEU 74 -0.0002
LEU 74VAL 75 0.0008
VAL 75GLY 76 0.0001
GLY 76ASN 77 -0.0032
ASN 77SER 78 0.0002
SER 78LEU 79 -0.0016
LEU 79VAL 80 -0.0002
VAL 80MET 81 -0.0023
MET 81PHE 82 -0.0001
PHE 82VAL 83 -0.0007
VAL 83ILE 84 0.0003
ILE 84ILE 85 -0.0013
ILE 85ARG 86 0.0002
ARG 86TYR 87 0.0005
TYR 87THR 88 0.0002
THR 88LYS 89 -0.0008
LYS 89MET 90 -0.0001
MET 90LYS 91 0.0009
LYS 91THR 92 0.0003
THR 92ALA 93 -0.0019
ALA 93THR 94 -0.0001
THR 94ASN 95 0.0003
ASN 95ILE 96 -0.0001
ILE 96TYR 97 -0.0010
TYR 97ILE 98 -0.0003
ILE 98PHE 99 -0.0005
PHE 99ASN 100 -0.0002
ASN 100LEU 101 0.0013
LEU 101ALA 102 0.0002
ALA 102LEU 103 -0.0022
LEU 103ALA 104 0.0001
ALA 104ASP 105 -0.0015
ASP 105ALA 106 -0.0000
ALA 106LEU 107 -0.0054
LEU 107VAL 108 0.0001
VAL 108THR 109 -0.0047
THR 109THR 110 -0.0003
THR 110THR 111 0.0013
THR 111MET 112 -0.0001
MET 112PRO 113 -0.0007
PRO 113PHE 114 -0.0002
PHE 114GLN 115 -0.0002
GLN 115SER 116 0.0001
SER 116THR 117 0.0020
THR 117VAL 118 -0.0001
VAL 118TYR 119 0.0111
TYR 119LEU 120 0.0001
LEU 120MET 121 0.0028
MET 121ASN 122 0.0000
ASN 122SER 123 0.0031
SER 123TRP 124 0.0002
TRP 124PRO 125 0.0012
PRO 125PHE 126 0.0000
PHE 126GLY 127 -0.0119
GLY 127ASP 128 -0.0000
ASP 128VAL 129 0.0029
VAL 129LEU 130 -0.0001
LEU 130CYS 131 0.0033
CYS 131LYS 132 -0.0001
LYS 132ILE 133 -0.0040
ILE 133VAL 134 0.0000
VAL 134LEU 135 0.0021
LEU 135SER 136 -0.0005
SER 136ILE 137 -0.0157
ILE 137ASP 138 -0.0000
ASP 138TYR 139 0.0007
TYR 139TYR 140 0.0000
TYR 140ASN 141 -0.0061
ASN 141MET 142 0.0004
MET 142PHE 143 0.0021
PHE 143THR 144 0.0003
THR 144SER 145 -0.0005
SER 145ILE 146 0.0002
ILE 146PHE 147 0.0038
PHE 147THR 148 0.0003
THR 148LEU 149 0.0002
LEU 149THR 150 0.0000
THR 150MET 151 0.0035
MET 151MET 152 0.0002
MET 152SER 153 -0.0020
SER 153VAL 154 -0.0001
VAL 154ASP 155 0.0046
ASP 155ARG 156 0.0002
ARG 156TYR 157 -0.0017
TYR 157ILE 158 -0.0004
ILE 158ALA 159 -0.0068
ALA 159VAL 160 0.0001
VAL 160CYS 161 0.0018
CYS 161HIS 162 -0.0001
HIS 162PRO 163 -0.0021
PRO 163VAL 164 -0.0001
VAL 164LYS 165 -0.0014
LYS 165ALA 166 -0.0000
ALA 166LEU 167 0.0003
LEU 167ASP 168 -0.0001
ASP 168PHE 169 -0.0040
PHE 169ARG 170 0.0001
ARG 170THR 171 -0.0105
THR 171PRO 172 -0.0004
PRO 172LEU 173 0.0018
LEU 173LYS 174 -0.0001
LYS 174ALA 175 0.0020
ALA 175LYS 176 0.0004
LYS 176ILE 177 0.0018
ILE 177ILE 178 0.0003
ILE 178ASN 179 -0.0036
ASN 179ILE 180 -0.0002
ILE 180CYS 181 0.0035
CYS 181ILE 182 0.0003
ILE 182TRP 183 0.0025
TRP 183LEU 184 0.0001
LEU 184LEU 185 0.0037
LEU 185SER 186 0.0001
SER 186SER 187 0.0011
SER 187SER 188 0.0001
SER 188VAL 189 0.0007
VAL 189GLY 190 0.0003
GLY 190ILE 191 -0.0028
ILE 191SER 192 0.0002
SER 192ALA 193 -0.0013
ALA 193ILE 194 0.0000
ILE 194VAL 195 -0.0039
VAL 195LEU 196 -0.0004
LEU 196GLY 197 -0.0028
GLY 197GLY 198 0.0001
GLY 198THR 199 0.0046
THR 199LYS 200 -0.0001
LYS 200VAL 201 0.0029
VAL 201ARG 202 0.0004
ARG 202ASP 206 -0.0048
ASP 206VAL 207 -0.0003
VAL 207ILE 208 0.0003
ILE 208GLU 209 0.0001
GLU 209CYS 210 -0.0059
CYS 210SER 211 0.0000
SER 211LEU 212 -0.0060
LEU 212GLN 213 0.0001
GLN 213PHE 214 0.0462
PHE 214PRO 215 -0.0002
PRO 215ASP 216 -0.0267
ASP 216ASP 217 0.0001
ASP 217ASP 218 0.0063
ASP 218TYR 219 -0.0002
TYR 219SER 220 0.0171
SER 220TRP 221 -0.0002
TRP 221TRP 222 0.0521
TRP 222ASP 223 0.0004
ASP 223LEU 224 -0.0222
LEU 224PHE 225 0.0001
PHE 225MET 226 -0.0001
MET 226LYS 227 0.0002
LYS 227ILE 228 0.0012
ILE 228CYS 229 0.0001
CYS 229VAL 230 -0.0208
VAL 230PHE 231 -0.0001
PHE 231ILE 232 0.0039
ILE 232PHE 233 -0.0000
PHE 233ALA 234 -0.0032
ALA 234PHE 235 0.0000
PHE 235VAL 236 -0.0011
VAL 236ILE 237 -0.0004
ILE 237PRO 238 -0.0008
PRO 238VAL 239 0.0000
VAL 239LEU 240 -0.0041
LEU 240ILE 241 -0.0000
ILE 241ILE 242 -0.0012
ILE 242ILE 243 0.0001
ILE 243VAL 244 -0.0095
VAL 244CYS 245 0.0002
CYS 245TYR 246 0.0017
TYR 246THR 247 -0.0003
THR 247LEU 248 -0.0106
LEU 248MET 249 -0.0004
MET 249ILE 250 -0.0008
ILE 250LEU 251 -0.0003
LEU 251ARG 252 -0.0149
ARG 252LEU 253 -0.0002
LEU 253LYS 254 -0.0386
LYS 254SER 255 -0.0001
SER 255VAL 256 0.0083
VAL 256ARG 257 -0.0005
ARG 257SER 262 0.0140
SER 262ARG 263 0.0003
ARG 263GLU 264 -0.0214
GLU 264LYS 265 -0.0000
LYS 265ASP 266 -0.0101
ASP 266ARG 267 -0.0002
ARG 267ASN 268 -0.0137
ASN 268LEU 269 -0.0004
LEU 269ARG 270 -0.0220
ARG 270ARG 271 0.0002
ARG 271ILE 272 0.0319
ILE 272THR 273 -0.0004
THR 273ARG 274 -0.0265
ARG 274LEU 275 0.0003
LEU 275VAL 276 0.0020
VAL 276LEU 277 -0.0001
LEU 277VAL 278 -0.0099
VAL 278VAL 279 0.0001
VAL 279VAL 280 -0.0079
VAL 280ALA 281 0.0004
ALA 281VAL 282 0.0040
VAL 282PHE 283 0.0001
PHE 283VAL 284 -0.0014
VAL 284VAL 285 0.0002
VAL 285CYS 286 -0.0009
CYS 286TRP 287 -0.0000
TRP 287THR 288 -0.0002
THR 288PRO 289 0.0002
PRO 289ILE 290 -0.0023
ILE 290HIS 291 -0.0001
HIS 291ILE 292 -0.0090
ILE 292PHE 293 0.0003
PHE 293ILE 294 0.0340
ILE 294LEU 295 0.0003
LEU 295VAL 296 -0.0206
VAL 296GLU 297 0.0001
GLU 297ALA 298 0.0479
ALA 298LEU 299 -0.0002
LEU 299GLY 300 0.0087
GLY 300THR 302 0.0278
THR 302SER 303 0.0005
SER 303HIS 304 0.0072
HIS 304SER 305 -0.0001
SER 305THR 306 0.0484
THR 306ALA 307 -0.0000
ALA 307ALA 308 0.0131
ALA 308LEU 309 -0.0000
LEU 309SER 310 -0.0079
SER 310SER 311 0.0004
SER 311TYR 312 0.0016
TYR 312TYR 313 -0.0000
TYR 313PHE 314 -0.0057
PHE 314CYS 315 -0.0001
CYS 315ILE 316 -0.0009
ILE 316ALA 317 0.0004
ALA 317LEU 318 0.0008
LEU 318GLY 319 -0.0002
GLY 319TYR 320 -0.0013
TYR 320THR 321 0.0001
THR 321ASN 322 -0.0014
ASN 322SER 323 0.0002
SER 323SER 324 -0.0011
SER 324LEU 325 0.0000
LEU 325ASN 326 -0.0028
ASN 326PRO 327 -0.0000
PRO 327ILE 328 0.0004
ILE 328LEU 329 0.0001
LEU 329TYR 330 0.0008
TYR 330ALA 331 0.0001
ALA 331PHE 332 0.0033
PHE 332LEU 333 0.0002
LEU 333ASP 334 0.0031
ASP 334GLU 335 -0.0002
GLU 335ASN 336 0.0004
ASN 336PHE 337 0.0004
PHE 337LYS 338 0.0010
LYS 338ARG 339 0.0001

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.