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***  6B73.C161.SM  ***

CA strain for 210720075300115338

---  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 0.0301
SER 53ILE 54 -0.0003
ILE 54SER 55 -0.0209
SER 55PRO 56 0.0000
PRO 56ALA 57 -0.0402
ALA 57ILE 58 0.0000
ILE 58PRO 59 -0.0261
PRO 59VAL 60 -0.0004
VAL 60ILE 61 0.0182
ILE 61ILE 62 0.0000
ILE 62THR 63 -0.0240
THR 63ALA 64 0.0002
ALA 64VAL 65 0.0127
VAL 65TYR 66 0.0001
TYR 66SER 67 -0.0031
SER 67VAL 68 0.0001
VAL 68VAL 69 0.0052
VAL 69PHE 70 0.0001
PHE 70VAL 71 -0.0006
VAL 71VAL 72 -0.0003
VAL 72GLY 73 -0.0006
GLY 73LEU 74 0.0000
LEU 74VAL 75 -0.0012
VAL 75GLY 76 0.0003
GLY 76ASN 77 -0.0006
ASN 77SER 78 0.0001
SER 78LEU 79 -0.0010
LEU 79VAL 80 0.0004
VAL 80MET 81 -0.0005
MET 81PHE 82 0.0001
PHE 82VAL 83 -0.0001
VAL 83ILE 84 -0.0003
ILE 84ILE 85 -0.0004
ILE 85ARG 86 -0.0000
ARG 86TYR 87 -0.0000
TYR 87THR 88 -0.0004
THR 88LYS 89 -0.0002
LYS 89MET 90 0.0000
MET 90LYS 91 0.0013
LYS 91THR 92 -0.0002
THR 92ALA 93 -0.0002
ALA 93THR 94 0.0001
THR 94ASN 95 0.0002
ASN 95ILE 96 -0.0001
ILE 96TYR 97 -0.0006
TYR 97ILE 98 0.0001
ILE 98PHE 99 0.0008
PHE 99ASN 100 -0.0003
ASN 100LEU 101 -0.0015
LEU 101ALA 102 -0.0002
ALA 102LEU 103 -0.0008
LEU 103ALA 104 0.0000
ALA 104ASP 105 -0.0018
ASP 105ALA 106 0.0004
ALA 106LEU 107 -0.0044
LEU 107VAL 108 0.0003
VAL 108THR 109 -0.0002
THR 109THR 110 -0.0002
THR 110THR 111 0.0003
THR 111MET 112 0.0001
MET 112PRO 113 0.0008
PRO 113PHE 114 0.0003
PHE 114GLN 115 0.0004
GLN 115SER 116 -0.0002
SER 116THR 117 -0.0110
THR 117VAL 118 0.0001
VAL 118TYR 119 0.0185
TYR 119LEU 120 0.0000
LEU 120MET 121 0.0191
MET 121ASN 122 -0.0003
ASN 122SER 123 0.0084
SER 123TRP 124 -0.0002
TRP 124PRO 125 0.0013
PRO 125PHE 126 -0.0003
PHE 126GLY 127 -0.0002
GLY 127ASP 128 0.0002
ASP 128VAL 129 -0.0006
VAL 129LEU 130 0.0000
LEU 130CYS 131 -0.0017
CYS 131LYS 132 0.0002
LYS 132ILE 133 -0.0026
ILE 133VAL 134 -0.0001
VAL 134LEU 135 -0.0005
LEU 135SER 136 -0.0001
SER 136ILE 137 -0.0060
ILE 137ASP 138 -0.0002
ASP 138TYR 139 0.0015
TYR 139TYR 140 -0.0002
TYR 140ASN 141 -0.0047
ASN 141MET 142 0.0001
MET 142PHE 143 0.0002
PHE 143THR 144 0.0001
THR 144SER 145 -0.0025
SER 145ILE 146 0.0001
ILE 146PHE 147 -0.0029
PHE 147THR 148 0.0005
THR 148LEU 149 -0.0009
LEU 149THR 150 -0.0000
THR 150MET 151 -0.0055
MET 151MET 152 -0.0000
MET 152SER 153 0.0008
SER 153VAL 154 0.0002
VAL 154ASP 155 -0.0031
ASP 155ARG 156 0.0005
ARG 156TYR 157 -0.0009
TYR 157ILE 158 0.0000
ILE 158ALA 159 0.0007
ALA 159VAL 160 -0.0002
VAL 160CYS 161 -0.0003
CYS 161HIS 162 -0.0000
HIS 162PRO 163 -0.0006
PRO 163VAL 164 -0.0004
VAL 164LYS 165 0.0012
LYS 165ALA 166 -0.0003
ALA 166LEU 167 -0.0004
LEU 167ASP 168 -0.0001
ASP 168PHE 169 -0.0007
PHE 169ARG 170 0.0000
ARG 170THR 171 -0.0008
THR 171PRO 172 0.0002
PRO 172LEU 173 0.0003
LEU 173LYS 174 0.0002
LYS 174ALA 175 -0.0001
ALA 175LYS 176 0.0002
LYS 176ILE 177 -0.0005
ILE 177ILE 178 0.0002
ILE 178ASN 179 0.0040
ASN 179ILE 180 -0.0004
ILE 180CYS 181 -0.0040
CYS 181ILE 182 0.0000
ILE 182TRP 183 -0.0012
TRP 183LEU 184 -0.0002
LEU 184LEU 185 -0.0018
LEU 185SER 186 0.0001
SER 186SER 187 0.0011
SER 187SER 188 -0.0001
SER 188VAL 189 -0.0003
VAL 189GLY 190 0.0003
GLY 190ILE 191 -0.0040
ILE 191SER 192 -0.0003
SER 192ALA 193 -0.0000
ALA 193ILE 194 0.0002
ILE 194VAL 195 -0.0034
VAL 195LEU 196 0.0001
LEU 196GLY 197 0.0009
GLY 197GLY 198 -0.0001
GLY 198THR 199 0.0050
THR 199LYS 200 0.0001
LYS 200VAL 201 0.0010
VAL 201ARG 202 -0.0001
ARG 202ASP 206 -0.0002
ASP 206VAL 207 -0.0000
VAL 207ILE 208 -0.0002
ILE 208GLU 209 -0.0001
GLU 209CYS 210 0.0011
CYS 210SER 211 -0.0002
SER 211LEU 212 0.0012
LEU 212GLN 213 0.0003
GLN 213PHE 214 0.0010
PHE 214PRO 215 0.0000
PRO 215ASP 216 -0.0028
ASP 216ASP 217 0.0002
ASP 217ASP 218 -0.0013
ASP 218TYR 219 -0.0000
TYR 219SER 220 0.0002
SER 220TRP 221 0.0003
TRP 221TRP 222 0.0011
TRP 222ASP 223 -0.0004
ASP 223LEU 224 -0.0024
LEU 224PHE 225 0.0003
PHE 225MET 226 -0.0001
MET 226LYS 227 -0.0000
LYS 227ILE 228 0.0005
ILE 228CYS 229 -0.0003
CYS 229VAL 230 -0.0005
VAL 230PHE 231 0.0002
PHE 231ILE 232 -0.0014
ILE 232PHE 233 -0.0002
PHE 233ALA 234 -0.0011
ALA 234PHE 235 0.0002
PHE 235VAL 236 0.0001
VAL 236ILE 237 -0.0001
ILE 237PRO 238 -0.0006
PRO 238VAL 239 -0.0001
VAL 239LEU 240 -0.0032
LEU 240ILE 241 -0.0000
ILE 241ILE 242 0.0019
ILE 242ILE 243 -0.0004
ILE 243VAL 244 -0.0051
VAL 244CYS 245 -0.0001
CYS 245TYR 246 0.0007
TYR 246THR 247 0.0003
THR 247LEU 248 -0.0019
LEU 248MET 249 0.0001
MET 249ILE 250 0.0013
ILE 250LEU 251 -0.0007
LEU 251ARG 252 0.0001
ARG 252LEU 253 0.0001
LEU 253LYS 254 0.0022
LYS 254SER 255 -0.0001
SER 255VAL 256 0.0006
VAL 256ARG 257 -0.0001
ARG 257SER 262 -0.0002
SER 262ARG 263 0.0000
ARG 263GLU 264 0.0008
GLU 264LYS 265 0.0001
LYS 265ASP 266 0.0022
ASP 266ARG 267 -0.0000
ARG 267ASN 268 0.0013
ASN 268LEU 269 0.0001
LEU 269ARG 270 0.0026
ARG 270ARG 271 0.0001
ARG 271ILE 272 -0.0002
ILE 272THR 273 0.0002
THR 273ARG 274 0.0016
ARG 274LEU 275 0.0000
LEU 275VAL 276 0.0001
VAL 276LEU 277 0.0001
LEU 277VAL 278 -0.0004
VAL 278VAL 279 -0.0002
VAL 279VAL 280 0.0037
VAL 280ALA 281 -0.0002
ALA 281VAL 282 -0.0040
VAL 282PHE 283 0.0003
PHE 283VAL 284 0.0021
VAL 284VAL 285 0.0002
VAL 285CYS 286 0.0004
CYS 286TRP 287 0.0002
TRP 287THR 288 0.0043
THR 288PRO 289 0.0002
PRO 289ILE 290 -0.0008
ILE 290HIS 291 -0.0001
HIS 291ILE 292 -0.0003
ILE 292PHE 293 -0.0001
PHE 293ILE 294 0.0020
ILE 294LEU 295 0.0000
LEU 295VAL 296 -0.0031
VAL 296GLU 297 -0.0001
GLU 297ALA 298 0.0060
ALA 298LEU 299 -0.0003
LEU 299GLY 300 -0.0003
GLY 300THR 302 -0.0009
THR 302SER 303 0.0001
SER 303HIS 304 -0.0019
HIS 304SER 305 0.0000
SER 305THR 306 0.0027
THR 306ALA 307 0.0002
ALA 307ALA 308 -0.0247
ALA 308LEU 309 0.0003
LEU 309SER 310 -0.0124
SER 310SER 311 -0.0001
SER 311TYR 312 -0.0099
TYR 312TYR 313 -0.0001
TYR 313PHE 314 0.0018
PHE 314CYS 315 0.0003
CYS 315ILE 316 -0.0011
ILE 316ALA 317 -0.0001
ALA 317LEU 318 -0.0015
LEU 318GLY 319 -0.0001
GLY 319TYR 320 0.0014
TYR 320THR 321 0.0002
THR 321ASN 322 -0.0054
ASN 322SER 323 0.0002
SER 323SER 324 0.0021
SER 324LEU 325 -0.0000
LEU 325ASN 326 -0.0019
ASN 326PRO 327 -0.0001
PRO 327ILE 328 0.0001
ILE 328LEU 329 -0.0002
LEU 329TYR 330 -0.0008
TYR 330ALA 331 0.0004
ALA 331PHE 332 0.0004
PHE 332LEU 333 -0.0000
LEU 333ASP 334 -0.0006
ASP 334GLU 335 0.0002
GLU 335ASN 336 0.0004
ASN 336PHE 337 0.0002
PHE 337LYS 338 -0.0002
LYS 338ARG 339 -0.0002

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.