CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  hexokinase bound   ***

CA strain for 22050518240126990

---  normal mode 11  ---

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
MET 1MET 2 0.0001
MET 2ILE 3 -0.0493
ILE 3ILE 4 0.0000
ILE 4VAL 5 -0.0030
VAL 5GLY 6 0.0001
GLY 6VAL 7 0.0121
VAL 7ASP 8 0.0001
ASP 8ALA 9 0.0361
ALA 9GLY 10 0.0001
GLY 10GLY 11 0.0468
GLY 11THR 12 -0.0000
THR 12LYS 13 0.0529
LYS 13THR 14 0.0002
THR 14LYS 15 -0.0270
LYS 15ALA 16 0.0001
ALA 16VAL 17 -0.0126
VAL 17ALA 18 0.0003
ALA 18TYR 19 0.0102
TYR 19ASP 20 0.0004
ASP 20CYS 21 -0.0533
CYS 21GLU 22 -0.0000
GLU 22GLY 23 0.0752
GLY 23ASN 24 0.0000
ASN 24PHE 25 0.0318
PHE 25ILE 26 0.0004
ILE 26GLY 27 -0.0366
GLY 27GLU 28 0.0001
GLU 28GLY 29 -0.0427
GLY 29SER 30 0.0005
SER 30SER 31 -0.0408
SER 31GLY 32 -0.0004
GLY 32PRO 33 -0.0301
PRO 33GLY 34 0.0002
GLY 34ASN 35 -0.0225
ASN 35TYR 36 -0.0001
TYR 36HIS 37 0.0827
HIS 37ASN 38 0.0001
ASN 38VAL 39 0.1797
VAL 39GLY 40 0.0000
GLY 40LEU 41 0.1324
LEU 41THR 42 -0.0000
THR 42ARG 43 -0.0201
ARG 43ALA 44 0.0002
ALA 44ILE 45 0.0748
ILE 45GLU 46 0.0001
GLU 46ASN 47 0.0186
ASN 47ILE 48 -0.0001
ILE 48LYS 49 0.0061
LYS 49GLU 50 -0.0000
GLU 50ALA 51 0.0094
ALA 51VAL 52 0.0005
VAL 52LYS 53 -0.0231
LYS 53ILE 54 0.0004
ILE 54ALA 55 0.0156
ALA 55ALA 56 0.0003
ALA 56LYS 57 -0.0105
LYS 57GLY 58 -0.0002
GLY 58GLU 59 -0.0170
GLU 59ALA 60 0.0003
ALA 60ASP 61 -0.0475
ASP 61VAL 62 -0.0000
VAL 62VAL 63 0.0148
VAL 63GLY 64 -0.0003
GLY 64MET 65 0.0286
MET 65GLY 66 -0.0002
GLY 66VAL 67 0.0230
VAL 67ALA 68 -0.0001
ALA 68GLY 69 -0.0114
GLY 69LEU 70 0.0000
LEU 70ASP 71 0.0265
ASP 71SER 72 0.0001
SER 72LYS 73 -0.0006
LYS 73PHE 74 -0.0001
PHE 74ASP 75 0.0093
ASP 75TRP 76 0.0001
TRP 76GLU 77 -0.0369
GLU 77ASN 78 -0.0002
ASN 78PHE 79 -0.0078
PHE 79THR 80 -0.0000
THR 80PRO 81 -0.0126
PRO 81LEU 82 -0.0001
LEU 82ALA 83 -0.0094
ALA 83SER 84 0.0001
SER 84LEU 85 -0.0268
LEU 85ILE 86 -0.0004
ILE 86ALA 87 0.0342
ALA 87PRO 88 -0.0001
PRO 88LYS 89 -0.0551
LYS 89VAL 90 0.0001
VAL 90ILE 91 -0.0337
ILE 91ILE 92 -0.0003
ILE 92GLN 93 -0.0766
GLN 93HIS 94 0.0002
HIS 94ASP 95 0.0043
ASP 95GLY 96 0.0001
GLY 96VAL 97 -0.0093
VAL 97ILE 98 0.0005
ILE 98ALA 99 -0.0233
ALA 99LEU 100 0.0002
LEU 100PHE 101 -0.0510
PHE 101ALA 102 -0.0002
ALA 102GLU 103 -0.0266
GLU 103THR 104 0.0002
THR 104LEU 105 -0.0826
LEU 105GLY 106 0.0001
GLY 106GLU 107 -0.0491
GLU 107PRO 108 -0.0000
PRO 108GLY 109 -0.0312
GLY 109VAL 110 0.0001
VAL 110VAL 111 0.0065
VAL 111VAL 112 0.0001
VAL 112ILE 113 0.0393
ILE 113ALA 114 -0.0001
ALA 114GLY 115 0.1263
GLY 115THR 116 0.0003
THR 116GLY 117 0.0013
GLY 117SER 118 -0.0002
SER 118VAL 119 0.0680
VAL 119VAL 120 -0.0002
VAL 120GLU 121 0.0021
GLU 121GLY 122 -0.0000
GLY 122TYR 123 0.0208
TYR 123ASN 124 0.0002
ASN 124GLY 125 0.0120
GLY 125LYS 126 0.0004
LYS 126GLU 127 -0.0115
GLU 127PHE 128 0.0002
PHE 128LEU 129 0.0329
LEU 129ARG 130 0.0005
ARG 130VAL 131 0.0163
VAL 131GLY 132 -0.0000
GLY 132GLY 133 0.0264
GLY 133ARG 134 0.0001
ARG 134GLY 135 0.1613
GLY 135TRP 136 -0.0002
TRP 136LEU 137 -0.0115
LEU 137LEU 138 0.0003
LEU 138SER 139 0.0120
SER 139ASP 140 -0.0002
ASP 140ASP 141 0.0099
ASP 141GLY 142 -0.0000
GLY 142SER 143 0.0382
SER 143ALA 144 -0.0005
ALA 144TYR 145 -0.0249
TYR 145TRP 146 -0.0001
TRP 146VAL 147 0.0311
VAL 147GLY 148 -0.0000
GLY 148ARG 149 -0.0311
ARG 149LYS 150 0.0000
LYS 150ALA 151 0.0059
ALA 151LEU 152 -0.0001
LEU 152ARG 153 0.0151
ARG 153LYS 154 -0.0003
LYS 154VAL 155 -0.0394
VAL 155LEU 156 0.0000
LEU 156LYS 157 -0.0036
LYS 157MET 158 -0.0002
MET 158MET 159 -0.0256
MET 159ASP 160 -0.0001
ASP 160GLY 161 0.0017
GLY 161LEU 162 -0.0001
LEU 162GLU 163 -0.0275
GLU 163ASN 164 -0.0001
ASN 164LYS 165 0.0192
LYS 165THR 166 -0.0003
THR 166ILE 167 0.0014
ILE 167LEU 168 -0.0005
LEU 168TYR 169 -0.0514
TYR 169ASN 170 -0.0005
ASN 170LYS 171 0.0221
LYS 171VAL 172 0.0001
VAL 172LEU 173 -0.0268
LEU 173LYS 174 -0.0000
LYS 174THR 175 0.0512
THR 175ILE 176 -0.0004
ILE 176ASN 177 0.0398
ASN 177VAL 178 0.0004
VAL 178LYS 179 0.0461
LYS 179ASP 180 0.0002
ASP 180LEU 181 -0.0163
LEU 181ASP 182 -0.0001
ASP 182GLU 183 0.0069
GLU 183LEU 184 -0.0000
LEU 184VAL 185 -0.0374
VAL 185MET 186 -0.0003
MET 186TRP 187 -0.0079
TRP 187SER 188 0.0000
SER 188TYR 189 -0.0478
TYR 189THR 190 0.0003
THR 190SER 191 -0.0071
SER 191SER 192 0.0003
SER 192CYS 193 0.0756
CYS 193GLN 194 -0.0001
GLN 194ILE 195 0.0326
ILE 195ASP 196 0.0003
ASP 196LEU 197 0.2389
LEU 197VAL 198 -0.0002
VAL 198ALA 199 -0.0154
ALA 199SER 200 0.0002
SER 200ILE 201 0.0494
ILE 201ALA 202 -0.0002
ALA 202LYS 203 -0.0140
LYS 203ALA 204 -0.0001
ALA 204VAL 205 -0.0244
VAL 205ASP 206 -0.0000
ASP 206GLU 207 -0.0222
GLU 207ALA 208 -0.0001
ALA 208ALA 209 -0.0421
ALA 209ASN 210 0.0002
ASN 210GLU 211 -0.0362
GLU 211GLY 212 -0.0003
GLY 212ASP 213 -0.0155
ASP 213THR 214 0.0002
THR 214VAL 215 0.0028
VAL 215ALA 216 -0.0000
ALA 216MET 217 -0.0790
MET 217ASP 218 0.0003
ASP 218ILE 219 0.0276
ILE 219LEU 220 0.0001
LEU 220LYS 221 0.0048
LYS 221GLN 222 -0.0001
GLN 222GLY 223 0.0203
GLY 223ALA 224 -0.0001
ALA 224GLU 225 0.0165
GLU 225LEU 226 0.0002
LEU 226LEU 227 -0.0216
LEU 227ALA 228 0.0003
ALA 228SER 229 0.0221
SER 229GLN 230 -0.0002
GLN 230ALA 231 0.0061
ALA 231VAL 232 0.0002
VAL 232TYR 233 -0.0040
TYR 233LEU 234 0.0000
LEU 234ALA 235 -0.0021
ALA 235ARG 236 -0.0002
ARG 236LYS 237 -0.0215
LYS 237ILE 238 0.0001
ILE 238GLY 239 -0.0214
GLY 239THR 240 0.0006
THR 240ASN 241 -0.0650
ASN 241LYS 242 0.0002
LYS 242VAL 243 0.0200
VAL 243TYR 244 -0.0002
TYR 244LEU 245 -0.0360
LEU 245LYS 246 -0.0000
LYS 246GLY 247 0.0127
GLY 247GLY 248 -0.0002
GLY 248MET 249 0.0079
MET 249PHE 250 -0.0001
PHE 250ARG 251 -0.0198
ARG 251SER 252 0.0003
SER 252ASN 253 0.0247
ASN 253ILE 254 0.0001
ILE 254TYR 255 0.0107
TYR 255HIS 256 -0.0001
HIS 256LYS 257 0.0092
LYS 257PHE 258 -0.0003
PHE 258PHE 259 -0.0732
PHE 259THR 260 0.0001
THR 260LEU 261 0.0117
LEU 261TYR 262 -0.0000
TYR 262LEU 263 -0.0394
LEU 263GLU 264 -0.0002
GLU 264LYS 265 0.0050
LYS 265GLU 266 0.0001
GLU 266GLY 267 0.0152
GLY 267ILE 268 -0.0002
ILE 268ILE 269 0.0376
ILE 269SER 270 -0.0000
SER 270ASP 271 -0.0059
ASP 271LEU 272 0.0006
LEU 272GLY 273 -0.1361
GLY 273LYS 274 0.0001
LYS 274ARG 275 0.0264
ARG 275SER 276 -0.0000
SER 276PRO 277 -0.0052
PRO 277GLU 278 0.0003
GLU 278ILE 279 0.0022
ILE 279GLY 280 0.0002
GLY 280ALA 281 -0.0258
ALA 281VAL 282 -0.0003
VAL 282ILE 283 -0.0101
ILE 283LEU 284 -0.0002
LEU 284ALA 285 -0.0369
ALA 285TYR 286 -0.0001
TYR 286LYS 287 0.0059
LYS 287GLU 288 0.0000
GLU 288VAL 289 -0.0110
VAL 289GLY 290 0.0000
GLY 290CYS 291 -0.0012
CYS 291ASP 292 -0.0001
ASP 292ILE 293 -0.0585
ILE 293LYS 294 -0.0001
LYS 294LYS 295 0.0731
LYS 295LEU 296 -0.0000
LEU 296ILE 297 0.1527
ILE 297SER 298 -0.0000
SER 298ASP 299 -0.1677

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.