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***  6B73 No Ligand  ***

CA strain for 210714043906141057

---  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 0.0002
GLY 52SER 53 0.0195
SER 53ILE 54 -0.0002
ILE 54SER 55 0.0002
SER 55PRO 56 0.0003
PRO 56ALA 57 0.1275
ALA 57ILE 58 0.0000
ILE 58PRO 59 -0.0023
PRO 59VAL 60 0.0003
VAL 60ILE 61 -0.0133
ILE 61ILE 62 0.0002
ILE 62THR 63 -0.0119
THR 63ALA 64 0.0003
ALA 64VAL 65 -0.0143
VAL 65TYR 66 -0.0002
TYR 66SER 67 -0.0082
SER 67VAL 68 0.0000
VAL 68VAL 69 -0.0099
VAL 69PHE 70 0.0001
PHE 70VAL 71 -0.0065
VAL 71VAL 72 -0.0000
VAL 72GLY 73 -0.0016
GLY 73LEU 74 0.0000
LEU 74VAL 75 -0.0128
VAL 75GLY 76 -0.0003
GLY 76ASN 77 -0.0041
ASN 77SER 78 -0.0001
SER 78LEU 79 -0.0192
LEU 79VAL 80 -0.0003
VAL 80MET 81 -0.0094
MET 81PHE 82 0.0000
PHE 82VAL 83 -0.0057
VAL 83ILE 84 -0.0003
ILE 84ILE 85 -0.0033
ILE 85ARG 86 0.0003
ARG 86TYR 87 0.0007
TYR 87THR 88 -0.0003
THR 88LYS 89 -0.0031
LYS 89MET 90 0.0005
MET 90LYS 91 0.0048
LYS 91THR 92 0.0003
THR 92ALA 93 -0.0053
ALA 93THR 94 -0.0001
THR 94ASN 95 -0.0012
ASN 95ILE 96 0.0000
ILE 96TYR 97 -0.0031
TYR 97ILE 98 0.0000
ILE 98PHE 99 -0.0039
PHE 99ASN 100 -0.0002
ASN 100LEU 101 0.0029
LEU 101ALA 102 0.0001
ALA 102LEU 103 -0.0071
LEU 103ALA 104 0.0005
ALA 104ASP 105 0.0015
ASP 105ALA 106 -0.0003
ALA 106LEU 107 -0.0157
LEU 107VAL 108 -0.0001
VAL 108THR 109 0.0073
THR 109THR 110 0.0000
THR 110THR 111 -0.0100
THR 111MET 112 -0.0000
MET 112PRO 113 0.0006
PRO 113PHE 114 -0.0000
PHE 114GLN 115 0.0015
GLN 115SER 116 -0.0004
SER 116THR 117 -0.0043
THR 117VAL 118 0.0002
VAL 118TYR 119 -0.0081
TYR 119LEU 120 0.0000
LEU 120MET 121 0.0010
MET 121ASN 122 -0.0001
ASN 122SER 123 -0.0024
SER 123TRP 124 0.0000
TRP 124PRO 125 0.0020
PRO 125PHE 126 -0.0001
PHE 126GLY 127 0.0068
GLY 127ASP 128 0.0002
ASP 128VAL 129 -0.0011
VAL 129LEU 130 0.0001
LEU 130CYS 131 0.0018
CYS 131LYS 132 -0.0000
LYS 132ILE 133 -0.0051
ILE 133VAL 134 -0.0001
VAL 134LEU 135 0.0002
LEU 135SER 136 0.0001
SER 136ILE 137 -0.0174
ILE 137ASP 138 -0.0001
ASP 138TYR 139 -0.0027
TYR 139TYR 140 0.0000
TYR 140ASN 141 -0.0061
ASN 141MET 142 0.0003
MET 142PHE 143 -0.0028
PHE 143THR 144 0.0000
THR 144SER 145 0.0011
SER 145ILE 146 -0.0002
ILE 146PHE 147 0.0006
PHE 147THR 148 0.0001
THR 148LEU 149 -0.0005
LEU 149THR 150 -0.0000
THR 150MET 151 -0.0029
MET 151MET 152 0.0003
MET 152SER 153 -0.0046
SER 153VAL 154 0.0001
VAL 154ASP 155 0.0039
ASP 155ARG 156 0.0003
ARG 156TYR 157 -0.0079
TYR 157ILE 158 0.0001
ILE 158ALA 159 -0.0135
ALA 159VAL 160 0.0002
VAL 160CYS 161 0.0017
CYS 161HIS 162 -0.0001
HIS 162PRO 163 -0.0055
PRO 163VAL 164 -0.0004
VAL 164LYS 165 -0.0022
LYS 165ALA 166 0.0001
ALA 166LEU 167 0.0013
LEU 167ASP 168 -0.0001
ASP 168PHE 169 -0.0116
PHE 169ARG 170 0.0003
ARG 170THR 171 -0.0237
THR 171PRO 172 -0.0002
PRO 172LEU 173 0.0039
LEU 173LYS 174 0.0001
LYS 174ALA 175 0.0046
ALA 175LYS 176 0.0002
LYS 176ILE 177 0.0055
ILE 177ILE 178 0.0003
ILE 178ASN 179 0.0001
ASN 179ILE 180 0.0001
ILE 180CYS 181 0.0023
CYS 181ILE 182 -0.0000
ILE 182TRP 183 0.0043
TRP 183LEU 184 0.0000
LEU 184LEU 185 -0.0007
LEU 185SER 186 0.0000
SER 186SER 187 0.0008
SER 187SER 188 0.0002
SER 188VAL 189 -0.0064
VAL 189GLY 190 0.0001
GLY 190ILE 191 -0.0019
ILE 191SER 192 0.0002
SER 192ALA 193 -0.0014
ALA 193ILE 194 0.0003
ILE 194VAL 195 -0.0004
VAL 195LEU 196 -0.0002
LEU 196GLY 197 -0.0035
GLY 197GLY 198 0.0002
GLY 198THR 199 -0.0076
THR 199LYS 200 -0.0005
LYS 200VAL 201 0.0059
VAL 201ARG 202 -0.0003
ARG 202ASP 206 0.0041
ASP 206VAL 207 0.0000
VAL 207ILE 208 -0.0012
ILE 208GLU 209 0.0003
GLU 209CYS 210 -0.0025
CYS 210SER 211 0.0001
SER 211LEU 212 -0.0066
LEU 212GLN 213 0.0000
GLN 213PHE 214 -0.0033
PHE 214PRO 215 0.0004
PRO 215ASP 216 -0.0106
ASP 216ASP 217 0.0001
ASP 217ASP 218 -0.0093
ASP 218TYR 219 0.0000
TYR 219SER 220 0.0043
SER 220TRP 221 -0.0002
TRP 221TRP 222 0.0124
TRP 222ASP 223 -0.0001
ASP 223LEU 224 0.0032
LEU 224PHE 225 -0.0000
PHE 225MET 226 -0.0104
MET 226LYS 227 -0.0000
LYS 227ILE 228 0.0092
ILE 228CYS 229 0.0001
CYS 229VAL 230 -0.0090
VAL 230PHE 231 0.0001
PHE 231ILE 232 -0.0076
ILE 232PHE 233 -0.0003
PHE 233ALA 234 -0.0050
ALA 234PHE 235 0.0001
PHE 235VAL 236 -0.0031
VAL 236ILE 237 0.0000
ILE 237PRO 238 -0.0028
PRO 238VAL 239 -0.0001
VAL 239LEU 240 -0.0163
LEU 240ILE 241 0.0002
ILE 241ILE 242 0.0028
ILE 242ILE 243 -0.0001
ILE 243VAL 244 -0.0318
VAL 244CYS 245 -0.0004
CYS 245TYR 246 0.0061
TYR 246THR 247 -0.0001
THR 247LEU 248 -0.0271
LEU 248MET 249 0.0005
MET 249ILE 250 -0.0012
ILE 250LEU 251 0.0000
LEU 251ARG 252 -0.0340
ARG 252LEU 253 0.0001
LEU 253LYS 254 -0.0749
LYS 254SER 255 0.0002
SER 255VAL 256 0.0149
VAL 256ARG 257 0.0000
ARG 257SER 262 0.0252
SER 262ARG 263 -0.0002
ARG 263GLU 264 -0.0358
GLU 264LYS 265 0.0006
LYS 265ASP 266 -0.0185
ASP 266ARG 267 0.0001
ARG 267ASN 268 -0.0231
ASN 268LEU 269 -0.0001
LEU 269ARG 270 -0.0414
ARG 270ARG 271 -0.0003
ARG 271ILE 272 0.0675
ILE 272THR 273 0.0001
THR 273ARG 274 -0.0560
ARG 274LEU 275 -0.0002
LEU 275VAL 276 0.0022
VAL 276LEU 277 0.0002
LEU 277VAL 278 -0.0240
VAL 278VAL 279 -0.0001
VAL 279VAL 280 -0.0103
VAL 280ALA 281 0.0000
ALA 281VAL 282 -0.0015
VAL 282PHE 283 0.0000
PHE 283VAL 284 -0.0046
VAL 284VAL 285 -0.0001
VAL 285CYS 286 -0.0058
CYS 286TRP 287 0.0003
TRP 287THR 288 -0.0012
THR 288PRO 289 -0.0001
PRO 289ILE 290 0.0027
ILE 290HIS 291 -0.0004
HIS 291ILE 292 -0.0095
ILE 292PHE 293 0.0002
PHE 293ILE 294 -0.0110
ILE 294LEU 295 -0.0001
LEU 295VAL 296 -0.0080
VAL 296GLU 297 0.0002
GLU 297ALA 298 -0.0120
ALA 298LEU 299 -0.0003
LEU 299GLY 300 -0.0067
GLY 300THR 302 -0.0144
THR 302SER 303 -0.0001
SER 303HIS 304 -0.0085
HIS 304SER 305 -0.0000
SER 305THR 306 -0.0283
THR 306ALA 307 -0.0002
ALA 307ALA 308 -0.0105
ALA 308LEU 309 -0.0004
LEU 309SER 310 0.0067
SER 310SER 311 -0.0000
SER 311TYR 312 -0.0049
TYR 312TYR 313 0.0001
TYR 313PHE 314 0.0037
PHE 314CYS 315 0.0000
CYS 315ILE 316 -0.0010
ILE 316ALA 317 0.0004
ALA 317LEU 318 -0.0091
LEU 318GLY 319 -0.0000
GLY 319TYR 320 0.0083
TYR 320THR 321 -0.0000
THR 321ASN 322 -0.0065
ASN 322SER 323 0.0001
SER 323SER 324 0.0006
SER 324LEU 325 0.0000
LEU 325ASN 326 -0.0001
ASN 326PRO 327 0.0000
PRO 327ILE 328 -0.0047
ILE 328LEU 329 0.0001
LEU 329TYR 330 0.0037
TYR 330ALA 331 -0.0001
ALA 331PHE 332 0.0052
PHE 332LEU 333 0.0000
LEU 333ASP 334 0.0067
ASP 334GLU 335 0.0002
GLU 335ASN 336 0.0015
ASN 336PHE 337 -0.0003
PHE 337LYS 338 -0.0004
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.