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***  6B73.S187.Chol  ***

CA strain for 210720075415116992

---  normal mode 10  ---

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 -0.0136
SER 53ILE 54 0.0002
ILE 54SER 55 0.0973
SER 55PRO 56 -0.0002
PRO 56ALA 57 0.0655
ALA 57ILE 58 -0.0000
ILE 58PRO 59 0.0099
PRO 59VAL 60 0.0001
VAL 60ILE 61 0.0062
ILE 61ILE 62 -0.0004
ILE 62THR 63 -0.0099
THR 63ALA 64 -0.0001
ALA 64VAL 65 -0.0015
VAL 65TYR 66 -0.0002
TYR 66SER 67 -0.0003
SER 67VAL 68 -0.0003
VAL 68VAL 69 -0.0041
VAL 69PHE 70 0.0002
PHE 70VAL 71 0.0001
VAL 71VAL 72 0.0004
VAL 72GLY 73 -0.0047
GLY 73LEU 74 0.0001
LEU 74VAL 75 -0.0066
VAL 75GLY 76 0.0003
GLY 76ASN 77 -0.0060
ASN 77SER 78 -0.0001
SER 78LEU 79 -0.0100
LEU 79VAL 80 0.0002
VAL 80MET 81 -0.0007
MET 81PHE 82 -0.0003
PHE 82VAL 83 -0.0027
VAL 83ILE 84 -0.0001
ILE 84ILE 85 0.0007
ILE 85ARG 86 -0.0000
ARG 86TYR 87 -0.0028
TYR 87THR 88 0.0004
THR 88LYS 89 -0.0014
LYS 89MET 90 -0.0000
MET 90LYS 91 0.0053
LYS 91THR 92 -0.0002
THR 92ALA 93 0.0030
ALA 93THR 94 -0.0000
THR 94ASN 95 0.0058
ASN 95ILE 96 0.0001
ILE 96TYR 97 0.0000
TYR 97ILE 98 -0.0002
ILE 98PHE 99 0.0021
PHE 99ASN 100 0.0001
ASN 100LEU 101 -0.0011
LEU 101ALA 102 0.0002
ALA 102LEU 103 -0.0072
LEU 103ALA 104 0.0000
ALA 104ASP 105 -0.0047
ASP 105ALA 106 0.0002
ALA 106LEU 107 -0.0180
LEU 107VAL 108 -0.0003
VAL 108THR 109 -0.0018
THR 109THR 110 -0.0003
THR 110THR 111 -0.0019
THR 111MET 112 0.0004
MET 112PRO 113 0.0023
PRO 113PHE 114 0.0001
PHE 114GLN 115 -0.0117
GLN 115SER 116 -0.0002
SER 116THR 117 0.0018
THR 117VAL 118 -0.0004
VAL 118TYR 119 -0.0004
TYR 119LEU 120 -0.0002
LEU 120MET 121 0.0266
MET 121ASN 122 -0.0006
ASN 122SER 123 0.0017
SER 123TRP 124 -0.0002
TRP 124PRO 125 -0.0014
PRO 125PHE 126 0.0000
PHE 126GLY 127 -0.0211
GLY 127ASP 128 -0.0003
ASP 128VAL 129 0.0063
VAL 129LEU 130 0.0001
LEU 130CYS 131 0.0039
CYS 131LYS 132 0.0002
LYS 132ILE 133 -0.0030
ILE 133VAL 134 0.0000
VAL 134LEU 135 0.0073
LEU 135SER 136 0.0002
SER 136ILE 137 -0.0177
ILE 137ASP 138 0.0000
ASP 138TYR 139 0.0045
TYR 139TYR 140 -0.0001
TYR 140ASN 141 -0.0110
ASN 141MET 142 -0.0001
MET 142PHE 143 0.0017
PHE 143THR 144 -0.0004
THR 144SER 145 -0.0039
SER 145ILE 146 0.0002
ILE 146PHE 147 -0.0033
PHE 147THR 148 -0.0006
THR 148LEU 149 0.0016
LEU 149THR 150 0.0002
THR 150MET 151 -0.0166
MET 151MET 152 0.0001
MET 152SER 153 0.0050
SER 153VAL 154 -0.0002
VAL 154ASP 155 -0.0118
ASP 155ARG 156 -0.0000
ARG 156TYR 157 -0.0033
TYR 157ILE 158 -0.0000
ILE 158ALA 159 0.0060
ALA 159VAL 160 -0.0001
VAL 160CYS 161 -0.0034
CYS 161HIS 162 0.0001
HIS 162PRO 163 -0.0037
PRO 163VAL 164 -0.0004
VAL 164LYS 165 0.0019
LYS 165ALA 166 0.0003
ALA 166LEU 167 0.0016
LEU 167ASP 168 0.0002
ASP 168PHE 169 -0.0042
PHE 169ARG 170 0.0002
ARG 170THR 171 0.0056
THR 171PRO 172 -0.0003
PRO 172LEU 173 -0.0001
LEU 173LYS 174 0.0005
LYS 174ALA 175 -0.0008
ALA 175LYS 176 -0.0001
LYS 176ILE 177 -0.0055
ILE 177ILE 178 0.0001
ILE 178ASN 179 0.0149
ASN 179ILE 180 0.0000
ILE 180CYS 181 -0.0127
CYS 181ILE 182 -0.0002
ILE 182TRP 183 0.0027
TRP 183LEU 184 -0.0001
LEU 184LEU 185 0.0054
LEU 185SER 186 0.0000
SER 186SER 187 0.0045
SER 187SER 188 0.0001
SER 188VAL 189 -0.0013
VAL 189GLY 190 0.0002
GLY 190ILE 191 0.0032
ILE 191SER 192 -0.0000
SER 192ALA 193 -0.0054
ALA 193ILE 194 0.0002
ILE 194VAL 195 -0.0181
VAL 195LEU 196 0.0000
LEU 196GLY 197 -0.0039
GLY 197GLY 198 0.0002
GLY 198THR 199 0.0142
THR 199LYS 200 -0.0001
LYS 200VAL 201 0.0060
VAL 201ARG 202 -0.0001
ARG 202ASP 206 -0.0090
ASP 206VAL 207 -0.0002
VAL 207ILE 208 0.0001
ILE 208GLU 209 0.0000
GLU 209CYS 210 -0.0107
CYS 210SER 211 0.0001
SER 211LEU 212 -0.0118
LEU 212GLN 213 -0.0002
GLN 213PHE 214 0.0973
PHE 214PRO 215 -0.0001
PRO 215ASP 216 -0.0300
ASP 216ASP 217 -0.0004
ASP 217ASP 218 0.0191
ASP 218TYR 219 -0.0013
TYR 219SER 220 0.0280
SER 220TRP 221 0.0005
TRP 221TRP 222 0.1043
TRP 222ASP 223 0.0001
ASP 223LEU 224 -0.0438
LEU 224PHE 225 -0.0003
PHE 225MET 226 -0.0017
MET 226LYS 227 0.0001
LYS 227ILE 228 0.0053
ILE 228CYS 229 0.0001
CYS 229VAL 230 -0.0434
VAL 230PHE 231 -0.0000
PHE 231ILE 232 0.0059
ILE 232PHE 233 -0.0003
PHE 233ALA 234 -0.0014
ALA 234PHE 235 0.0000
PHE 235VAL 236 0.0033
VAL 236ILE 237 0.0001
ILE 237PRO 238 -0.0004
PRO 238VAL 239 -0.0004
VAL 239LEU 240 -0.0063
LEU 240ILE 241 0.0000
ILE 241ILE 242 0.0039
ILE 242ILE 243 -0.0001
ILE 243VAL 244 -0.0042
VAL 244CYS 245 0.0000
CYS 245TYR 246 -0.0021
TYR 246THR 247 0.0004
THR 247LEU 248 0.0057
LEU 248MET 249 0.0001
MET 249ILE 250 0.0042
ILE 250LEU 251 0.0000
LEU 251ARG 252 0.0112
ARG 252LEU 253 0.0001
LEU 253LYS 254 0.0451
LYS 254SER 255 0.0005
SER 255VAL 256 -0.0097
VAL 256ARG 257 -0.0001
ARG 257SER 262 -0.0126
SER 262ARG 263 -0.0004
ARG 263GLU 264 0.0225
GLU 264LYS 265 -0.0002
LYS 265ASP 266 0.0135
ASP 266ARG 267 0.0001
ARG 267ASN 268 0.0156
ASN 268LEU 269 0.0002
LEU 269ARG 270 0.0300
ARG 270ARG 271 0.0001
ARG 271ILE 272 -0.0295
ILE 272THR 273 0.0003
THR 273ARG 274 0.0281
ARG 274LEU 275 0.0002
LEU 275VAL 276 -0.0063
VAL 276LEU 277 -0.0004
LEU 277VAL 278 0.0049
VAL 278VAL 279 -0.0003
VAL 279VAL 280 0.0157
VAL 280ALA 281 -0.0002
ALA 281VAL 282 -0.0235
VAL 282PHE 283 -0.0001
PHE 283VAL 284 0.0103
VAL 284VAL 285 0.0002
VAL 285CYS 286 -0.0066
CYS 286TRP 287 0.0003
TRP 287THR 288 0.0124
THR 288PRO 289 -0.0000
PRO 289ILE 290 -0.0052
ILE 290HIS 291 -0.0002
HIS 291ILE 292 -0.0115
ILE 292PHE 293 0.0002
PHE 293ILE 294 0.0357
ILE 294LEU 295 0.0000
LEU 295VAL 296 -0.0351
VAL 296GLU 297 0.0003
GLU 297ALA 298 0.0662
ALA 298LEU 299 -0.0001
LEU 299GLY 300 0.0128
GLY 300THR 302 0.0385
THR 302SER 303 -0.0002
SER 303HIS 304 0.0061
HIS 304SER 305 -0.0000
SER 305THR 306 0.0483
THR 306ALA 307 -0.0003
ALA 307ALA 308 0.0070
ALA 308LEU 309 0.0001
LEU 309SER 310 -0.0034
SER 310SER 311 -0.0001
SER 311TYR 312 -0.0058
TYR 312TYR 313 -0.0000
TYR 313PHE 314 -0.0061
PHE 314CYS 315 0.0000
CYS 315ILE 316 -0.0032
ILE 316ALA 317 -0.0003
ALA 317LEU 318 -0.0200
LEU 318GLY 319 0.0002
GLY 319TYR 320 0.0026
TYR 320THR 321 -0.0003
THR 321ASN 322 -0.0156
ASN 322SER 323 0.0002
SER 323SER 324 -0.0043
SER 324LEU 325 0.0001
LEU 325ASN 326 -0.0054
ASN 326PRO 327 0.0004
PRO 327ILE 328 -0.0059
ILE 328LEU 329 -0.0000
LEU 329TYR 330 0.0033
TYR 330ALA 331 0.0003
ALA 331PHE 332 -0.0060
PHE 332LEU 333 -0.0002
LEU 333ASP 334 -0.0028
ASP 334GLU 335 0.0001
GLU 335ASN 336 -0.0018
ASN 336PHE 337 -0.0001
PHE 337LYS 338 -0.0063
LYS 338ARG 339 -0.0000

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.