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***  6B73.C161.SM  ***

CA strain for 210720075300115338

---  normal mode 8  ---

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 -0.0149
SER 53ILE 54 0.0002
ILE 54SER 55 -0.0044
SER 55PRO 56 0.0001
PRO 56ALA 57 -0.2082
ALA 57ILE 58 -0.0004
ILE 58PRO 59 0.0020
PRO 59VAL 60 -0.0002
VAL 60ILE 61 0.0199
ILE 61ILE 62 -0.0001
ILE 62THR 63 0.0179
THR 63ALA 64 0.0001
ALA 64VAL 65 0.0172
VAL 65TYR 66 -0.0001
TYR 66SER 67 0.0136
SER 67VAL 68 -0.0000
VAL 68VAL 69 0.0073
VAL 69PHE 70 -0.0002
PHE 70VAL 71 0.0079
VAL 71VAL 72 0.0001
VAL 72GLY 73 0.0009
GLY 73LEU 74 0.0002
LEU 74VAL 75 0.0102
VAL 75GLY 76 -0.0001
GLY 76ASN 77 0.0014
ASN 77SER 78 0.0002
SER 78LEU 79 0.0134
LEU 79VAL 80 0.0002
VAL 80MET 81 0.0040
MET 81PHE 82 -0.0001
PHE 82VAL 83 0.0037
VAL 83ILE 84 -0.0002
ILE 84ILE 85 0.0018
ILE 85ARG 86 -0.0003
ARG 86TYR 87 0.0003
TYR 87THR 88 0.0004
THR 88LYS 89 0.0010
LYS 89MET 90 -0.0001
MET 90LYS 91 -0.0029
LYS 91THR 92 0.0002
THR 92ALA 93 0.0011
ALA 93THR 94 -0.0001
THR 94ASN 95 0.0013
ASN 95ILE 96 0.0001
ILE 96TYR 97 0.0005
TYR 97ILE 98 -0.0001
ILE 98PHE 99 0.0021
PHE 99ASN 100 0.0001
ASN 100LEU 101 -0.0007
LEU 101ALA 102 0.0001
ALA 102LEU 103 0.0032
LEU 103ALA 104 0.0000
ALA 104ASP 105 -0.0016
ASP 105ALA 106 0.0004
ALA 106LEU 107 0.0092
LEU 107VAL 108 -0.0001
VAL 108THR 109 -0.0079
THR 109THR 110 0.0001
THR 110THR 111 0.0083
THR 111MET 112 0.0001
MET 112PRO 113 -0.0013
PRO 113PHE 114 -0.0002
PHE 114GLN 115 0.0002
GLN 115SER 116 -0.0004
SER 116THR 117 0.0043
THR 117VAL 118 -0.0005
VAL 118TYR 119 0.0135
TYR 119LEU 120 -0.0000
LEU 120MET 121 -0.0014
MET 121ASN 122 -0.0001
ASN 122SER 123 0.0042
SER 123TRP 124 -0.0002
TRP 124PRO 125 -0.0005
PRO 125PHE 126 0.0000
PHE 126GLY 127 -0.0112
GLY 127ASP 128 -0.0000
ASP 128VAL 129 0.0022
VAL 129LEU 130 -0.0001
LEU 130CYS 131 0.0009
CYS 131LYS 132 0.0004
LYS 132ILE 133 0.0014
ILE 133VAL 134 -0.0000
VAL 134LEU 135 0.0005
LEU 135SER 136 -0.0000
SER 136ILE 137 0.0046
ILE 137ASP 138 -0.0002
ASP 138TYR 139 0.0012
TYR 139TYR 140 0.0003
TYR 140ASN 141 0.0022
ASN 141MET 142 -0.0003
MET 142PHE 143 0.0030
PHE 143THR 144 -0.0001
THR 144SER 145 -0.0006
SER 145ILE 146 -0.0001
ILE 146PHE 147 0.0032
PHE 147THR 148 -0.0002
THR 148LEU 149 0.0008
LEU 149THR 150 0.0001
THR 150MET 151 0.0065
MET 151MET 152 -0.0000
MET 152SER 153 0.0024
SER 153VAL 154 0.0002
VAL 154ASP 155 0.0000
ASP 155ARG 156 0.0002
ARG 156TYR 157 0.0081
TYR 157ILE 158 0.0002
ILE 158ALA 159 0.0019
ALA 159VAL 160 0.0003
VAL 160CYS 161 0.0041
CYS 161HIS 162 0.0004
HIS 162PRO 163 0.0027
PRO 163VAL 164 0.0002
VAL 164LYS 165 -0.0001
LYS 165ALA 166 -0.0000
ALA 166LEU 167 -0.0020
LEU 167ASP 168 0.0002
ASP 168PHE 169 0.0042
PHE 169ARG 170 -0.0003
ARG 170THR 171 0.0060
THR 171PRO 172 0.0000
PRO 172LEU 173 -0.0009
LEU 173LYS 174 0.0002
LYS 174ALA 175 -0.0016
ALA 175LYS 176 0.0001
LYS 176ILE 177 -0.0016
ILE 177ILE 178 -0.0003
ILE 178ASN 179 -0.0059
ASN 179ILE 180 -0.0002
ILE 180CYS 181 0.0035
CYS 181ILE 182 0.0003
ILE 182TRP 183 -0.0011
TRP 183LEU 184 -0.0002
LEU 184LEU 185 0.0037
LEU 185SER 186 0.0002
SER 186SER 187 -0.0006
SER 187SER 188 0.0001
SER 188VAL 189 0.0048
VAL 189GLY 190 -0.0000
GLY 190ILE 191 0.0012
ILE 191SER 192 0.0003
SER 192ALA 193 -0.0003
ALA 193ILE 194 -0.0004
ILE 194VAL 195 -0.0009
VAL 195LEU 196 -0.0001
LEU 196GLY 197 0.0005
GLY 197GLY 198 0.0002
GLY 198THR 199 0.0065
THR 199LYS 200 -0.0002
LYS 200VAL 201 -0.0023
VAL 201ARG 202 0.0001
ARG 202ASP 206 -0.0054
ASP 206VAL 207 0.0004
VAL 207ILE 208 0.0010
ILE 208GLU 209 0.0002
GLU 209CYS 210 -0.0020
CYS 210SER 211 0.0003
SER 211LEU 212 0.0005
LEU 212GLN 213 -0.0000
GLN 213PHE 214 0.0283
PHE 214PRO 215 0.0002
PRO 215ASP 216 -0.0095
ASP 216ASP 217 0.0002
ASP 217ASP 218 0.0098
ASP 218TYR 219 -0.0002
TYR 219SER 220 0.0077
SER 220TRP 221 0.0003
TRP 221TRP 222 0.0214
TRP 222ASP 223 -0.0001
ASP 223LEU 224 -0.0142
LEU 224PHE 225 -0.0000
PHE 225MET 226 0.0076
MET 226LYS 227 0.0002
LYS 227ILE 228 -0.0059
ILE 228CYS 229 0.0000
CYS 229VAL 230 -0.0049
VAL 230PHE 231 -0.0003
PHE 231ILE 232 0.0071
ILE 232PHE 233 0.0002
PHE 233ALA 234 0.0020
ALA 234PHE 235 -0.0001
PHE 235VAL 236 0.0012
VAL 236ILE 237 0.0004
ILE 237PRO 238 0.0017
PRO 238VAL 239 0.0000
VAL 239LEU 240 0.0104
LEU 240ILE 241 0.0001
ILE 241ILE 242 -0.0037
ILE 242ILE 243 0.0000
ILE 243VAL 244 0.0189
VAL 244CYS 245 0.0001
CYS 245TYR 246 -0.0012
TYR 246THR 247 -0.0005
THR 247LEU 248 0.0086
LEU 248MET 249 0.0000
MET 249ILE 250 0.0014
ILE 250LEU 251 -0.0001
LEU 251ARG 252 -0.0006
ARG 252LEU 253 0.0002
LEU 253LYS 254 0.0106
LYS 254SER 255 -0.0001
SER 255VAL 256 -0.0013
VAL 256ARG 257 0.0002
ARG 257SER 262 -0.0166
SER 262ARG 263 -0.0001
ARG 263GLU 264 0.0124
GLU 264LYS 265 0.0003
LYS 265ASP 266 0.0041
ASP 266ARG 267 0.0001
ARG 267ASN 268 0.0092
ASN 268LEU 269 0.0001
LEU 269ARG 270 0.0068
ARG 270ARG 271 0.0000
ARG 271ILE 272 -0.0169
ILE 272THR 273 -0.0004
THR 273ARG 274 0.0144
ARG 274LEU 275 0.0003
LEU 275VAL 276 0.0024
VAL 276LEU 277 0.0001
LEU 277VAL 278 0.0091
VAL 278VAL 279 -0.0002
VAL 279VAL 280 -0.0007
VAL 280ALA 281 -0.0005
ALA 281VAL 282 0.0081
VAL 282PHE 283 0.0003
PHE 283VAL 284 0.0011
VAL 284VAL 285 -0.0003
VAL 285CYS 286 0.0040
CYS 286TRP 287 -0.0004
TRP 287THR 288 -0.0009
THR 288PRO 289 -0.0001
PRO 289ILE 290 -0.0026
ILE 290HIS 291 0.0001
HIS 291ILE 292 0.0013
ILE 292PHE 293 -0.0003
PHE 293ILE 294 0.0279
ILE 294LEU 295 0.0002
LEU 295VAL 296 -0.0059
VAL 296GLU 297 -0.0001
GLU 297ALA 298 0.0365
ALA 298LEU 299 0.0002
LEU 299GLY 300 0.0096
GLY 300THR 302 0.0271
THR 302SER 303 0.0000
SER 303HIS 304 0.0101
HIS 304SER 305 0.0001
SER 305THR 306 0.0502
THR 306ALA 307 0.0000
ALA 307ALA 308 0.0173
ALA 308LEU 309 0.0001
LEU 309SER 310 -0.0087
SER 310SER 311 0.0002
SER 311TYR 312 0.0055
TYR 312TYR 313 -0.0002
TYR 313PHE 314 -0.0056
PHE 314CYS 315 -0.0003
CYS 315ILE 316 0.0005
ILE 316ALA 317 0.0002
ALA 317LEU 318 0.0087
LEU 318GLY 319 -0.0002
GLY 319TYR 320 -0.0065
TYR 320THR 321 -0.0001
THR 321ASN 322 0.0047
ASN 322SER 323 0.0002
SER 323SER 324 -0.0005
SER 324LEU 325 0.0005
LEU 325ASN 326 -0.0001
ASN 326PRO 327 0.0002
PRO 327ILE 328 0.0039
ILE 328LEU 329 -0.0002
LEU 329TYR 330 -0.0021
TYR 330ALA 331 0.0003
ALA 331PHE 332 -0.0006
PHE 332LEU 333 0.0000
LEU 333ASP 334 -0.0018
ASP 334GLU 335 0.0001
GLU 335ASN 336 -0.0003
ASN 336PHE 337 0.0000
PHE 337LYS 338 0.0014
LYS 338ARG 339 0.0003

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.