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***  6B73.S67A.SM  ***

CA strain for 2107200958301945

---  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 0.0008
GLY 52SER 53 0.0303
SER 53ILE 54 -0.0003
ILE 54SER 55 -0.0219
SER 55PRO 56 0.0002
PRO 56ALA 57 -0.0422
ALA 57ILE 58 0.0001
ILE 58PRO 59 -0.0310
PRO 59VAL 60 0.0001
VAL 60ILE 61 0.0200
ILE 61ILE 62 0.0001
ILE 62THR 63 -0.0232
THR 63ALA 64 -0.0001
ALA 64VAL 65 0.0051
VAL 65TYR 66 -0.0001
TYR 66ALA 67 -0.0032
ALA 67VAL 68 0.0002
VAL 68VAL 69 0.0024
VAL 69PHE 70 -0.0001
PHE 70VAL 71 -0.0016
VAL 71VAL 72 -0.0001
VAL 72GLY 73 -0.0004
GLY 73LEU 74 0.0001
LEU 74VAL 75 -0.0019
VAL 75GLY 76 0.0001
GLY 76ASN 77 0.0003
ASN 77SER 78 -0.0002
SER 78LEU 79 -0.0009
LEU 79VAL 80 0.0004
VAL 80MET 81 -0.0006
MET 81PHE 82 0.0003
PHE 82VAL 83 0.0001
VAL 83ILE 84 -0.0004
ILE 84ILE 85 -0.0008
ILE 85ARG 86 -0.0002
ARG 86TYR 87 0.0003
TYR 87THR 88 -0.0004
THR 88LYS 89 -0.0004
LYS 89MET 90 0.0001
MET 90LYS 91 0.0013
LYS 91THR 92 -0.0002
THR 92ALA 93 -0.0003
ALA 93THR 94 0.0001
THR 94ASN 95 0.0005
ASN 95ILE 96 0.0001
ILE 96TYR 97 -0.0007
TYR 97ILE 98 0.0001
ILE 98PHE 99 0.0003
PHE 99ASN 100 -0.0003
ASN 100LEU 101 -0.0017
LEU 101ALA 102 -0.0000
ALA 102LEU 103 -0.0011
LEU 103ALA 104 -0.0000
ALA 104ASP 105 -0.0020
ASP 105ALA 106 -0.0004
ALA 106LEU 107 -0.0045
LEU 107VAL 108 0.0002
VAL 108THR 109 -0.0003
THR 109THR 110 0.0000
THR 110THR 111 -0.0001
THR 111MET 112 -0.0003
MET 112PRO 113 0.0003
PRO 113PHE 114 0.0001
PHE 114GLN 115 0.0004
GLN 115SER 116 -0.0002
SER 116THR 117 -0.0092
THR 117VAL 118 -0.0001
VAL 118TYR 119 0.0174
TYR 119LEU 120 0.0003
LEU 120MET 121 0.0158
MET 121ASN 122 -0.0001
ASN 122SER 123 0.0071
SER 123TRP 124 0.0004
TRP 124PRO 125 0.0013
PRO 125PHE 126 -0.0002
PHE 126GLY 127 0.0001
GLY 127ASP 128 -0.0001
ASP 128VAL 129 -0.0011
VAL 129LEU 130 -0.0002
LEU 130CYS 131 -0.0015
CYS 131LYS 132 -0.0002
LYS 132ILE 133 -0.0022
ILE 133VAL 134 -0.0001
VAL 134LEU 135 -0.0002
LEU 135SER 136 0.0003
SER 136ILE 137 -0.0058
ILE 137ASP 138 0.0002
ASP 138TYR 139 0.0011
TYR 139TYR 140 -0.0002
TYR 140ASN 141 -0.0035
ASN 141MET 142 -0.0002
MET 142PHE 143 0.0004
PHE 143THR 144 -0.0003
THR 144SER 145 -0.0021
SER 145ILE 146 0.0003
ILE 146PHE 147 -0.0030
PHE 147THR 148 0.0001
THR 148LEU 149 -0.0009
LEU 149THR 150 0.0004
THR 150MET 151 -0.0052
MET 151MET 152 0.0003
MET 152SER 153 0.0009
SER 153VAL 154 0.0002
VAL 154ASP 155 -0.0030
ASP 155ARG 156 0.0001
ARG 156TYR 157 -0.0014
TYR 157ILE 158 -0.0004
ILE 158ALA 159 0.0007
ALA 159VAL 160 0.0003
VAL 160CYS 161 -0.0008
CYS 161HIS 162 -0.0003
HIS 162PRO 163 -0.0004
PRO 163VAL 164 -0.0004
VAL 164LYS 165 0.0006
LYS 165ALA 166 -0.0001
ALA 166LEU 167 -0.0004
LEU 167ASP 168 -0.0001
ASP 168PHE 169 -0.0008
PHE 169ARG 170 -0.0003
ARG 170THR 171 -0.0005
THR 171PRO 172 0.0000
PRO 172LEU 173 0.0002
LEU 173LYS 174 0.0004
LYS 174ALA 175 -0.0006
ALA 175LYS 176 0.0001
LYS 176ILE 177 -0.0009
ILE 177ILE 178 0.0001
ILE 178ASN 179 0.0035
ASN 179ILE 180 0.0001
ILE 180CYS 181 -0.0033
CYS 181ILE 182 -0.0003
ILE 182TRP 183 -0.0013
TRP 183LEU 184 -0.0003
LEU 184LEU 185 -0.0020
LEU 185SER 186 -0.0001
SER 186SER 187 0.0002
SER 187SER 188 0.0002
SER 188VAL 189 -0.0000
VAL 189GLY 190 0.0003
GLY 190ILE 191 -0.0039
ILE 191SER 192 0.0003
SER 192ALA 193 -0.0003
ALA 193ILE 194 0.0000
ILE 194VAL 195 -0.0027
VAL 195LEU 196 0.0002
LEU 196GLY 197 0.0012
GLY 197GLY 198 -0.0002
GLY 198THR 199 0.0050
THR 199LYS 200 -0.0002
LYS 200VAL 201 0.0007
VAL 201ARG 202 -0.0002
ARG 202ASP 206 -0.0001
ASP 206VAL 207 0.0004
VAL 207ILE 208 -0.0003
ILE 208GLU 209 0.0002
GLU 209CYS 210 0.0017
CYS 210SER 211 -0.0002
SER 211LEU 212 0.0004
LEU 212GLN 213 -0.0001
GLN 213PHE 214 0.0006
PHE 214PRO 215 -0.0001
PRO 215ASP 216 -0.0029
ASP 216ASP 217 -0.0001
ASP 217ASP 218 -0.0009
ASP 218TYR 219 0.0003
TYR 219SER 220 0.0003
SER 220TRP 221 -0.0003
TRP 221TRP 222 0.0008
TRP 222ASP 223 0.0003
ASP 223LEU 224 -0.0025
LEU 224PHE 225 0.0002
PHE 225MET 226 -0.0000
MET 226LYS 227 0.0000
LYS 227ILE 228 0.0004
ILE 228CYS 229 -0.0000
CYS 229VAL 230 -0.0010
VAL 230PHE 231 -0.0002
PHE 231ILE 232 -0.0013
ILE 232PHE 233 0.0001
PHE 233ALA 234 -0.0010
ALA 234PHE 235 0.0004
PHE 235VAL 236 0.0004
VAL 236ILE 237 0.0001
ILE 237PRO 238 -0.0003
PRO 238VAL 239 0.0000
VAL 239LEU 240 -0.0031
LEU 240ILE 241 0.0004
ILE 241ILE 242 0.0017
ILE 242ILE 243 -0.0001
ILE 243VAL 244 -0.0035
VAL 244CYS 245 0.0004
CYS 245TYR 246 0.0006
TYR 246THR 247 -0.0001
THR 247LEU 248 -0.0009
LEU 248MET 249 -0.0003
MET 249ILE 250 0.0014
ILE 250LEU 251 0.0001
LEU 251ARG 252 0.0010
ARG 252LEU 253 -0.0000
LEU 253LYS 254 0.0049
LYS 254SER 255 0.0004
SER 255VAL 256 -0.0017
VAL 256ARG 257 -0.0002
ARG 257SER 262 -0.0000
SER 262ARG 263 -0.0002
ARG 263GLU 264 0.0012
GLU 264LYS 265 -0.0001
LYS 265ASP 266 0.0019
ASP 266ARG 267 0.0003
ARG 267ASN 268 0.0017
ASN 268LEU 269 0.0000
LEU 269ARG 270 0.0039
ARG 270ARG 271 -0.0002
ARG 271ILE 272 -0.0005
ILE 272THR 273 -0.0001
THR 273ARG 274 0.0026
ARG 274LEU 275 -0.0000
LEU 275VAL 276 0.0002
VAL 276LEU 277 0.0000
LEU 277VAL 278 -0.0002
VAL 278VAL 279 -0.0001
VAL 279VAL 280 0.0037
VAL 280ALA 281 0.0002
ALA 281VAL 282 -0.0030
VAL 282PHE 283 0.0001
PHE 283VAL 284 0.0019
VAL 284VAL 285 0.0001
VAL 285CYS 286 0.0008
CYS 286TRP 287 0.0000
TRP 287THR 288 0.0040
THR 288PRO 289 -0.0001
PRO 289ILE 290 -0.0008
ILE 290HIS 291 0.0000
HIS 291ILE 292 -0.0002
ILE 292PHE 293 0.0001
PHE 293ILE 294 0.0026
ILE 294LEU 295 0.0000
LEU 295VAL 296 -0.0035
VAL 296GLU 297 0.0000
GLU 297ALA 298 0.0064
ALA 298LEU 299 -0.0001
LEU 299GLY 300 -0.0004
GLY 300THR 302 -0.0010
THR 302SER 303 -0.0001
SER 303HIS 304 -0.0016
HIS 304SER 305 -0.0001
SER 305THR 306 0.0024
THR 306ALA 307 -0.0001
ALA 307ALA 308 -0.0231
ALA 308LEU 309 -0.0002
LEU 309SER 310 -0.0105
SER 310SER 311 0.0002
SER 311TYR 312 -0.0090
TYR 312TYR 313 0.0000
TYR 313PHE 314 0.0024
PHE 314CYS 315 -0.0001
CYS 315ILE 316 -0.0011
ILE 316ALA 317 -0.0002
ALA 317LEU 318 -0.0025
LEU 318GLY 319 -0.0002
GLY 319TYR 320 0.0011
TYR 320THR 321 0.0000
THR 321ASN 322 -0.0039
ASN 322SER 323 0.0002
SER 323SER 324 0.0011
SER 324LEU 325 -0.0001
LEU 325ASN 326 -0.0065
ASN 326PRO 327 -0.0001
PRO 327ILE 328 0.0005
ILE 328LEU 329 -0.0002
LEU 329TYR 330 -0.0014
TYR 330ALA 331 0.0004
ALA 331PHE 332 0.0009
PHE 332LEU 333 -0.0003
LEU 333ASP 334 -0.0006
ASP 334GLU 335 0.0003
GLU 335ASN 336 0.0003
ASN 336PHE 337 -0.0002
PHE 337LYS 338 0.0002
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.