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***  6B73 No Ligand  ***

CA strain for 210714043906141057

---  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 -0.0003
GLY 52SER 53 0.0150
SER 53ILE 54 -0.0001
ILE 54SER 55 -0.0984
SER 55PRO 56 0.0000
PRO 56ALA 57 -0.0680
ALA 57ILE 58 0.0001
ILE 58PRO 59 -0.0119
PRO 59VAL 60 0.0002
VAL 60ILE 61 -0.0054
ILE 61ILE 62 -0.0001
ILE 62THR 63 0.0096
THR 63ALA 64 0.0003
ALA 64VAL 65 0.0033
VAL 65TYR 66 -0.0001
TYR 66SER 67 0.0003
SER 67VAL 68 -0.0001
VAL 68VAL 69 0.0051
VAL 69PHE 70 -0.0002
PHE 70VAL 71 0.0018
VAL 71VAL 72 -0.0001
VAL 72GLY 73 0.0041
GLY 73LEU 74 0.0001
LEU 74VAL 75 0.0093
VAL 75GLY 76 0.0000
GLY 76ASN 77 0.0057
ASN 77SER 78 -0.0002
SER 78LEU 79 0.0119
LEU 79VAL 80 0.0002
VAL 80MET 81 0.0002
MET 81PHE 82 0.0001
PHE 82VAL 83 0.0027
VAL 83ILE 84 0.0004
ILE 84ILE 85 -0.0005
ILE 85ARG 86 -0.0003
ARG 86TYR 87 0.0026
TYR 87THR 88 0.0003
THR 88LYS 89 0.0011
LYS 89MET 90 -0.0005
MET 90LYS 91 -0.0057
LYS 91THR 92 0.0002
THR 92ALA 93 -0.0027
ALA 93THR 94 0.0002
THR 94ASN 95 -0.0043
ASN 95ILE 96 0.0000
ILE 96TYR 97 -0.0007
TYR 97ILE 98 0.0002
ILE 98PHE 99 -0.0033
PHE 99ASN 100 -0.0001
ASN 100LEU 101 0.0014
LEU 101ALA 102 -0.0002
ALA 102LEU 103 0.0030
LEU 103ALA 104 0.0002
ALA 104ASP 105 0.0059
ASP 105ALA 106 -0.0005
ALA 106LEU 107 0.0183
LEU 107VAL 108 0.0001
VAL 108THR 109 -0.0011
THR 109THR 110 0.0002
THR 110THR 111 0.0045
THR 111MET 112 -0.0005
MET 112PRO 113 -0.0019
PRO 113PHE 114 0.0001
PHE 114GLN 115 0.0128
GLN 115SER 116 0.0003
SER 116THR 117 -0.0013
THR 117VAL 118 -0.0002
VAL 118TYR 119 0.0007
TYR 119LEU 120 -0.0002
LEU 120MET 121 -0.0268
MET 121ASN 122 -0.0003
ASN 122SER 123 -0.0014
SER 123TRP 124 -0.0001
TRP 124PRO 125 0.0023
PRO 125PHE 126 -0.0000
PHE 126GLY 127 0.0224
GLY 127ASP 128 -0.0003
ASP 128VAL 129 -0.0046
VAL 129LEU 130 -0.0001
LEU 130CYS 131 -0.0035
CYS 131LYS 132 0.0001
LYS 132ILE 133 0.0101
ILE 133VAL 134 0.0000
VAL 134LEU 135 -0.0059
LEU 135SER 136 0.0003
SER 136ILE 137 0.0352
ILE 137ASP 138 0.0001
ASP 138TYR 139 -0.0057
TYR 139TYR 140 0.0001
TYR 140ASN 141 0.0205
ASN 141MET 142 -0.0000
MET 142PHE 143 -0.0015
PHE 143THR 144 -0.0001
THR 144SER 145 0.0044
SER 145ILE 146 -0.0000
ILE 146PHE 147 0.0064
PHE 147THR 148 0.0002
THR 148LEU 149 -0.0001
LEU 149THR 150 0.0002
THR 150MET 151 0.0210
MET 151MET 152 0.0005
MET 152SER 153 -0.0050
SER 153VAL 154 0.0003
VAL 154ASP 155 0.0136
ASP 155ARG 156 -0.0003
ARG 156TYR 157 0.0063
TYR 157ILE 158 0.0003
ILE 158ALA 159 -0.0073
ALA 159VAL 160 0.0004
VAL 160CYS 161 0.0044
CYS 161HIS 162 -0.0004
HIS 162PRO 163 0.0031
PRO 163VAL 164 0.0000
VAL 164LYS 165 -0.0030
LYS 165ALA 166 0.0003
ALA 166LEU 167 -0.0011
LEU 167ASP 168 0.0003
ASP 168PHE 169 0.0027
PHE 169ARG 170 0.0000
ARG 170THR 171 -0.0071
THR 171PRO 172 0.0001
PRO 172LEU 173 0.0002
LEU 173LYS 174 -0.0000
LYS 174ALA 175 -0.0001
ALA 175LYS 176 -0.0001
LYS 176ILE 177 0.0037
ILE 177ILE 178 0.0001
ILE 178ASN 179 -0.0172
ASN 179ILE 180 -0.0001
ILE 180CYS 181 0.0156
CYS 181ILE 182 0.0003
ILE 182TRP 183 0.0023
TRP 183LEU 184 -0.0002
LEU 184LEU 185 0.0048
LEU 185SER 186 0.0005
SER 186SER 187 -0.0029
SER 187SER 188 -0.0002
SER 188VAL 189 0.0017
VAL 189GLY 190 -0.0000
GLY 190ILE 191 0.0176
ILE 191SER 192 -0.0003
SER 192ALA 193 0.0033
ALA 193ILE 194 -0.0001
ILE 194VAL 195 0.0171
VAL 195LEU 196 -0.0000
LEU 196GLY 197 0.0031
GLY 197GLY 198 0.0004
GLY 198THR 199 -0.0206
THR 199LYS 200 -0.0003
LYS 200VAL 201 -0.0065
VAL 201ARG 202 0.0001
ARG 202ASP 206 0.0102
ASP 206VAL 207 0.0000
VAL 207ILE 208 -0.0002
ILE 208GLU 209 -0.0002
GLU 209CYS 210 0.0112
CYS 210SER 211 0.0005
SER 211LEU 212 0.0066
LEU 212GLN 213 -0.0002
GLN 213PHE 214 -0.0873
PHE 214PRO 215 0.0002
PRO 215ASP 216 0.0313
ASP 216ASP 217 0.0001
ASP 217ASP 218 -0.0167
ASP 218TYR 219 -0.0001
TYR 219SER 220 -0.0266
SER 220TRP 221 0.0001
TRP 221TRP 222 -0.0962
TRP 222ASP 223 -0.0001
ASP 223LEU 224 0.0414
LEU 224PHE 225 -0.0003
PHE 225MET 226 0.0010
MET 226LYS 227 0.0003
LYS 227ILE 228 -0.0050
ILE 228CYS 229 -0.0001
CYS 229VAL 230 0.0404
VAL 230PHE 231 0.0001
PHE 231ILE 232 -0.0050
ILE 232PHE 233 -0.0002
PHE 233ALA 234 0.0020
ALA 234PHE 235 0.0000
PHE 235VAL 236 -0.0023
VAL 236ILE 237 0.0003
ILE 237PRO 238 0.0011
PRO 238VAL 239 0.0001
VAL 239LEU 240 0.0080
LEU 240ILE 241 -0.0001
ILE 241ILE 242 -0.0051
ILE 242ILE 243 0.0003
ILE 243VAL 244 0.0068
VAL 244CYS 245 0.0003
CYS 245TYR 246 0.0014
TYR 246THR 247 0.0001
THR 247LEU 248 -0.0045
LEU 248MET 249 0.0002
MET 249ILE 250 -0.0049
ILE 250LEU 251 0.0001
LEU 251ARG 252 -0.0117
ARG 252LEU 253 -0.0001
LEU 253LYS 254 -0.0494
LYS 254SER 255 -0.0001
SER 255VAL 256 0.0102
VAL 256ARG 257 0.0001
ARG 257SER 262 0.0131
SER 262ARG 263 -0.0004
ARG 263GLU 264 -0.0241
GLU 264LYS 265 0.0002
LYS 265ASP 266 -0.0153
ASP 266ARG 267 0.0001
ARG 267ASN 268 -0.0179
ASN 268LEU 269 0.0001
LEU 269ARG 270 -0.0343
ARG 270ARG 271 -0.0003
ARG 271ILE 272 0.0309
ILE 272THR 273 -0.0002
THR 273ARG 274 -0.0314
ARG 274LEU 275 -0.0002
LEU 275VAL 276 0.0063
VAL 276LEU 277 -0.0001
LEU 277VAL 278 -0.0066
VAL 278VAL 279 -0.0002
VAL 279VAL 280 -0.0198
VAL 280ALA 281 -0.0001
ALA 281VAL 282 0.0269
VAL 282PHE 283 -0.0001
PHE 283VAL 284 -0.0114
VAL 284VAL 285 0.0004
VAL 285CYS 286 0.0058
CYS 286TRP 287 0.0003
TRP 287THR 288 -0.0149
THR 288PRO 289 0.0003
PRO 289ILE 290 0.0062
ILE 290HIS 291 -0.0001
HIS 291ILE 292 0.0109
ILE 292PHE 293 -0.0006
PHE 293ILE 294 -0.0367
ILE 294LEU 295 0.0001
LEU 295VAL 296 0.0351
VAL 296GLU 297 0.0002
GLU 297ALA 298 -0.0650
ALA 298LEU 299 -0.0000
LEU 299GLY 300 -0.0117
GLY 300THR 302 -0.0369
THR 302SER 303 -0.0002
SER 303HIS 304 -0.0057
HIS 304SER 305 -0.0000
SER 305THR 306 -0.0493
THR 306ALA 307 -0.0003
ALA 307ALA 308 -0.0073
ALA 308LEU 309 0.0000
LEU 309SER 310 0.0039
SER 310SER 311 -0.0000
SER 311TYR 312 0.0058
TYR 312TYR 313 0.0000
TYR 313PHE 314 0.0069
PHE 314CYS 315 -0.0000
CYS 315ILE 316 0.0024
ILE 316ALA 317 0.0004
ALA 317LEU 318 0.0246
LEU 318GLY 319 0.0001
GLY 319TYR 320 -0.0039
TYR 320THR 321 -0.0003
THR 321ASN 322 0.0197
ASN 322SER 323 -0.0000
SER 323SER 324 0.0044
SER 324LEU 325 -0.0005
LEU 325ASN 326 0.0081
ASN 326PRO 327 0.0001
PRO 327ILE 328 0.0055
ILE 328LEU 329 -0.0002
LEU 329TYR 330 -0.0029
TYR 330ALA 331 -0.0003
ALA 331PHE 332 0.0061
PHE 332LEU 333 -0.0002
LEU 333ASP 334 0.0033
ASP 334GLU 335 -0.0001
GLU 335ASN 336 0.0017
ASN 336PHE 337 -0.0005
PHE 337LYS 338 0.0074
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.