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***  6B73 No Ligand  ***

CA strain for 210714043906141057

---  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 -0.0000
GLY 52SER 53 -0.0189
SER 53ILE 54 -0.0001
ILE 54SER 55 -0.0016
SER 55PRO 56 0.0000
PRO 56ALA 57 -0.1678
ALA 57ILE 58 0.0001
ILE 58PRO 59 0.0027
PRO 59VAL 60 -0.0000
VAL 60ILE 61 0.0144
ILE 61ILE 62 -0.0001
ILE 62THR 63 0.0127
THR 63ALA 64 0.0000
ALA 64VAL 65 0.0073
VAL 65TYR 66 0.0000
TYR 66SER 67 0.0111
SER 67VAL 68 -0.0003
VAL 68VAL 69 -0.0014
VAL 69PHE 70 0.0003
PHE 70VAL 71 0.0040
VAL 71VAL 72 -0.0001
VAL 72GLY 73 -0.0007
GLY 73LEU 74 -0.0003
LEU 74VAL 75 -0.0007
VAL 75GLY 76 0.0002
GLY 76ASN 77 -0.0029
ASN 77SER 78 -0.0003
SER 78LEU 79 -0.0036
LEU 79VAL 80 -0.0000
VAL 80MET 81 -0.0038
MET 81PHE 82 -0.0001
PHE 82VAL 83 -0.0014
VAL 83ILE 84 -0.0001
ILE 84ILE 85 -0.0019
ILE 85ARG 86 -0.0003
ARG 86TYR 87 0.0010
TYR 87THR 88 -0.0001
THR 88LYS 89 -0.0017
LYS 89MET 90 -0.0000
MET 90LYS 91 0.0015
LYS 91THR 92 -0.0000
THR 92ALA 93 -0.0034
ALA 93THR 94 0.0000
THR 94ASN 95 -0.0002
ASN 95ILE 96 0.0005
ILE 96TYR 97 -0.0016
TYR 97ILE 98 -0.0001
ILE 98PHE 99 -0.0011
PHE 99ASN 100 -0.0005
ASN 100LEU 101 0.0011
LEU 101ALA 102 -0.0000
ALA 102LEU 103 -0.0030
LEU 103ALA 104 0.0001
ALA 104ASP 105 -0.0013
ASP 105ALA 106 0.0002
ALA 106LEU 107 -0.0069
LEU 107VAL 108 -0.0003
VAL 108THR 109 -0.0038
THR 109THR 110 0.0002
THR 110THR 111 0.0003
THR 111MET 112 -0.0005
MET 112PRO 113 -0.0009
PRO 113PHE 114 -0.0000
PHE 114GLN 115 0.0008
GLN 115SER 116 -0.0000
SER 116THR 117 0.0019
THR 117VAL 118 -0.0001
VAL 118TYR 119 0.0120
TYR 119LEU 120 -0.0001
LEU 120MET 121 0.0023
MET 121ASN 122 -0.0001
ASN 122SER 123 0.0036
SER 123TRP 124 -0.0001
TRP 124PRO 125 0.0015
PRO 125PHE 126 -0.0002
PHE 126GLY 127 -0.0112
GLY 127ASP 128 0.0001
ASP 128VAL 129 0.0031
VAL 129LEU 130 -0.0001
LEU 130CYS 131 0.0035
CYS 131LYS 132 0.0002
LYS 132ILE 133 -0.0048
ILE 133VAL 134 -0.0003
VAL 134LEU 135 0.0018
LEU 135SER 136 -0.0001
SER 136ILE 137 -0.0179
ILE 137ASP 138 -0.0002
ASP 138TYR 139 0.0002
TYR 139TYR 140 0.0002
TYR 140ASN 141 -0.0064
ASN 141MET 142 0.0003
MET 142PHE 143 0.0014
PHE 143THR 144 0.0001
THR 144SER 145 -0.0006
SER 145ILE 146 -0.0002
ILE 146PHE 147 0.0038
PHE 147THR 148 0.0003
THR 148LEU 149 0.0001
LEU 149THR 150 -0.0002
THR 150MET 151 0.0035
MET 151MET 152 0.0002
MET 152SER 153 -0.0028
SER 153VAL 154 0.0001
VAL 154ASP 155 0.0054
ASP 155ARG 156 0.0003
ARG 156TYR 157 -0.0026
TYR 157ILE 158 0.0001
ILE 158ALA 159 -0.0091
ALA 159VAL 160 0.0002
VAL 160CYS 161 0.0022
CYS 161HIS 162 0.0000
HIS 162PRO 163 -0.0023
PRO 163VAL 164 0.0000
VAL 164LYS 165 -0.0021
LYS 165ALA 166 -0.0000
ALA 166LEU 167 0.0005
LEU 167ASP 168 0.0001
ASP 168PHE 169 -0.0055
PHE 169ARG 170 -0.0001
ARG 170THR 171 -0.0145
THR 171PRO 172 0.0003
PRO 172LEU 173 0.0023
LEU 173LYS 174 -0.0000
LYS 174ALA 175 0.0026
ALA 175LYS 176 -0.0001
LYS 176ILE 177 0.0027
ILE 177ILE 178 -0.0004
ILE 178ASN 179 -0.0043
ASN 179ILE 180 0.0000
ILE 180CYS 181 0.0043
CYS 181ILE 182 -0.0002
ILE 182TRP 183 0.0029
TRP 183LEU 184 -0.0000
LEU 184LEU 185 0.0037
LEU 185SER 186 -0.0001
SER 186SER 187 0.0015
SER 187SER 188 0.0001
SER 188VAL 189 0.0001
VAL 189GLY 190 0.0001
GLY 190ILE 191 -0.0030
ILE 191SER 192 0.0001
SER 192ALA 193 -0.0012
ALA 193ILE 194 -0.0004
ILE 194VAL 195 -0.0041
VAL 195LEU 196 0.0001
LEU 196GLY 197 -0.0033
GLY 197GLY 198 0.0001
GLY 198THR 199 0.0037
THR 199LYS 200 0.0003
LYS 200VAL 201 0.0037
VAL 201ARG 202 -0.0002
ARG 202ASP 206 -0.0044
ASP 206VAL 207 -0.0002
VAL 207ILE 208 0.0006
ILE 208GLU 209 -0.0002
GLU 209CYS 210 -0.0063
CYS 210SER 211 0.0004
SER 211LEU 212 -0.0071
LEU 212GLN 213 -0.0002
GLN 213PHE 214 0.0451
PHE 214PRO 215 0.0001
PRO 215ASP 216 -0.0278
ASP 216ASP 217 -0.0001
ASP 217ASP 218 0.0057
ASP 218TYR 219 0.0003
TYR 219SER 220 0.0173
SER 220TRP 221 0.0001
TRP 221TRP 222 0.0535
TRP 222ASP 223 0.0003
ASP 223LEU 224 -0.0211
LEU 224PHE 225 -0.0001
PHE 225MET 226 -0.0019
MET 226LYS 227 0.0001
LYS 227ILE 228 0.0024
ILE 228CYS 229 -0.0001
CYS 229VAL 230 -0.0214
VAL 230PHE 231 0.0001
PHE 231ILE 232 0.0028
ILE 232PHE 233 -0.0002
PHE 233ALA 234 -0.0042
ALA 234PHE 235 0.0000
PHE 235VAL 236 -0.0018
VAL 236ILE 237 0.0001
ILE 237PRO 238 -0.0014
PRO 238VAL 239 0.0003
VAL 239LEU 240 -0.0064
LEU 240ILE 241 -0.0003
ILE 241ILE 242 -0.0007
ILE 242ILE 243 0.0003
ILE 243VAL 244 -0.0145
VAL 244CYS 245 0.0003
CYS 245TYR 246 0.0025
TYR 246THR 247 -0.0000
THR 247LEU 248 -0.0148
LEU 248MET 249 -0.0000
MET 249ILE 250 -0.0016
ILE 250LEU 251 0.0004
LEU 251ARG 252 -0.0204
ARG 252LEU 253 0.0002
LEU 253LYS 254 -0.0510
LYS 254SER 255 -0.0002
SER 255VAL 256 0.0107
VAL 256ARG 257 -0.0002
ARG 257SER 262 0.0180
SER 262ARG 263 -0.0000
ARG 263GLU 264 -0.0264
GLU 264LYS 265 0.0000
LYS 265ASP 266 -0.0129
ASP 266ARG 267 -0.0004
ARG 267ASN 268 -0.0176
ASN 268LEU 269 0.0000
LEU 269ARG 270 -0.0291
ARG 270ARG 271 -0.0001
ARG 271ILE 272 0.0422
ILE 272THR 273 0.0003
THR 273ARG 274 -0.0359
ARG 274LEU 275 -0.0004
LEU 275VAL 276 0.0027
VAL 276LEU 277 -0.0001
LEU 277VAL 278 -0.0136
VAL 278VAL 279 0.0003
VAL 279VAL 280 -0.0097
VAL 280ALA 281 0.0000
ALA 281VAL 282 0.0045
VAL 282PHE 283 -0.0002
PHE 283VAL 284 -0.0022
VAL 284VAL 285 -0.0001
VAL 285CYS 286 -0.0013
CYS 286TRP 287 0.0001
TRP 287THR 288 -0.0006
THR 288PRO 289 0.0001
PRO 289ILE 290 -0.0017
ILE 290HIS 291 0.0003
HIS 291ILE 292 -0.0102
ILE 292PHE 293 -0.0003
PHE 293ILE 294 0.0337
ILE 294LEU 295 -0.0004
LEU 295VAL 296 -0.0219
VAL 296GLU 297 0.0003
GLU 297ALA 298 0.0474
ALA 298LEU 299 -0.0000
LEU 299GLY 300 0.0078
GLY 300THR 302 0.0277
THR 302SER 303 -0.0001
SER 303HIS 304 0.0069
HIS 304SER 305 -0.0005
SER 305THR 306 0.0472
THR 306ALA 307 -0.0002
ALA 307ALA 308 0.0147
ALA 308LEU 309 0.0002
LEU 309SER 310 -0.0056
SER 310SER 311 -0.0001
SER 311TYR 312 0.0021
TYR 312TYR 313 0.0001
TYR 313PHE 314 -0.0043
PHE 314CYS 315 -0.0002
CYS 315ILE 316 -0.0009
ILE 316ALA 317 0.0002
ALA 317LEU 318 -0.0008
LEU 318GLY 319 -0.0001
GLY 319TYR 320 0.0003
TYR 320THR 321 -0.0002
THR 321ASN 322 -0.0032
ASN 322SER 323 0.0002
SER 323SER 324 -0.0011
SER 324LEU 325 0.0001
LEU 325ASN 326 -0.0016
ASN 326PRO 327 0.0001
PRO 327ILE 328 -0.0003
ILE 328LEU 329 -0.0000
LEU 329TYR 330 0.0010
TYR 330ALA 331 0.0002
ALA 331PHE 332 0.0043
PHE 332LEU 333 -0.0001
LEU 333ASP 334 0.0045
ASP 334GLU 335 -0.0004
GLU 335ASN 336 0.0011
ASN 336PHE 337 0.0001
PHE 337LYS 338 0.0014
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.