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***  METAL BINDING PROTEIN 30-OCT-99 1D9V  ***

CA strain for 22020211090880531

---  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
ASP 1ILE 2 -0.0004
ILE 2THR 3 -0.0154
THR 3VAL 4 -0.0003
VAL 4TYR 5 -0.0364
TYR 5ASN 6 0.0001
ASN 6GLY 7 0.0257
GLY 7GLN 8 -0.0000
GLN 8HIS 9 0.0112
HIS 9LYS 10 -0.0004
LYS 10GLU 11 0.0187
GLU 11ALA 12 0.0004
ALA 12ALA 13 -0.0044
ALA 13THR 14 0.0001
THR 14ALA 15 -0.0349
ALA 15VAL 16 -0.0004
VAL 16ALA 17 -0.1033
ALA 17LYS 18 0.0004
LYS 18ALA 19 -0.0214
ALA 19PHE 20 -0.0002
PHE 20GLU 21 -0.0385
GLU 21GLN 22 0.0000
GLN 22GLU 23 0.0253
GLU 23THR 24 0.0001
THR 24GLY 25 -0.0377
GLY 25ILE 26 -0.0002
ILE 26LYS 27 0.0391
LYS 27VAL 28 -0.0002
VAL 28THR 29 0.0295
THR 29LEU 30 0.0001
LEU 30ASN 31 -0.0109
ASN 31SER 32 -0.0001
SER 32GLY 33 -0.0167
GLY 33LYS 34 0.0001
LYS 34SER 35 -0.0124
SER 35GLU 36 0.0002
GLU 36GLN 37 0.0511
GLN 37LEU 38 0.0003
LEU 38ALA 39 -0.0978
ALA 39GLY 40 0.0002
GLY 40GLN 41 -0.0142
GLN 41LEU 42 0.0000
LEU 42LYS 43 -0.0317
LYS 43GLU 44 0.0001
GLU 44GLU 45 -0.0074
GLU 45GLY 46 0.0001
GLY 46ASP 47 0.0234
ASP 47LYS 48 0.0001
LYS 48THR 49 -0.0263
THR 49PRO 50 0.0002
PRO 50ALA 51 0.0141
ALA 51ASP 52 0.0000
ASP 52VAL 53 0.0031
VAL 53PHE 54 -0.0002
PHE 54TYR 55 0.0633
TYR 55THR 56 -0.0002
THR 56GLU 57 -0.0219
GLU 57GLN 58 -0.0000
GLN 58THR 59 -0.0952
THR 59ALA 60 0.0000
ALA 60THR 61 0.0007
THR 61PHE 62 -0.0003
PHE 62ALA 63 -0.0749
ALA 63ASP 64 0.0002
ASP 64LEU 65 -0.0564
LEU 65SER 66 0.0001
SER 66GLU 67 0.0415
GLU 67ALA 68 0.0000
ALA 68GLY 69 -0.0079
GLY 69LEU 70 -0.0000
LEU 70LEU 71 -0.0014
LEU 71ALA 72 0.0003
ALA 72PRO 73 -0.0189
PRO 73ILE 74 0.0002
ILE 74SER 75 -0.0713
SER 75GLU 76 0.0003
GLU 76GLN 77 -0.0449
GLN 77THR 78 0.0002
THR 78ILE 79 -0.0156
ILE 79GLN 80 0.0002
GLN 80GLN 81 0.1074
GLN 81THR 82 -0.0002
THR 82ALA 83 -0.0389
ALA 83GLN 84 -0.0000
GLN 84LYS 85 -0.1581
LYS 85GLY 86 0.0002
GLY 86VAL 87 -0.0745
VAL 87PRO 88 0.0002
PRO 88LEU 89 0.0599
LEU 89ALA 90 0.0000
ALA 90PRO 91 -0.0017
PRO 91LYS 92 -0.0002
LYS 92LYS 93 -0.0586
LYS 93ASP 94 0.0001
ASP 94TRP 95 0.0707
TRP 95ILE 96 -0.0002
ILE 96ALA 97 0.1533
ALA 97LEU 98 -0.0003
LEU 98SER 99 0.0415
SER 99GLY 100 0.0001
GLY 100ARG 101 -0.0329
ARG 101SER 102 -0.0002
SER 102ARG 103 -0.1498
ARG 103VAL 104 0.0001
VAL 104VAL 105 0.0106
VAL 105VAL 106 -0.0002
VAL 106TYR 107 -0.0125
TYR 107ASP 108 -0.0004
ASP 108HIS 109 -0.0208
HIS 109THR 110 -0.0002
THR 110LYS 111 0.0788
LYS 111LEU 112 0.0001
LEU 112SER 113 -0.0894
SER 113GLU 114 -0.0002
GLU 114LYS 115 -0.0273
LYS 115ASP 116 0.0003
ASP 116MET 117 0.0091
MET 117GLU 118 0.0003
GLU 118LYS 119 -0.0456
LYS 119SER 120 -0.0004
SER 120VAL 121 0.0340
VAL 121LEU 122 0.0000
LEU 122ASP 123 0.0467
ASP 123TYR 124 0.0001
TYR 124ALA 125 0.1268
ALA 125THR 126 0.0002
THR 126PRO 127 -0.0884
PRO 127LYS 128 0.0002
LYS 128TRP 129 0.0245
TRP 129LYS 130 -0.0003
LYS 130GLY 131 -0.0014
GLY 131LYS 132 -0.0003
LYS 132ILE 133 -0.0206
ILE 133GLY 134 0.0002
GLY 134TYR 135 0.0358
TYR 135VAL 136 -0.0003
VAL 136SER 137 -0.1834
SER 137THR 138 -0.0002
THR 138SER 139 -0.1655
SER 139GLY 140 -0.0004
GLY 140ALA 141 -0.0479
ALA 141PHE 142 0.0001
PHE 142LEU 143 -0.0843
LEU 143GLU 144 0.0000
GLU 144GLN 145 0.0227
GLN 145VAL 146 0.0005
VAL 146VAL 147 0.0008
VAL 147ALA 148 0.0000
ALA 148LEU 149 -0.0971
LEU 149SER 150 -0.0000
SER 150LYS 151 -0.1251
LYS 151MET 152 0.0000
MET 152LYS 153 -0.1638
LYS 153GLY 154 -0.0003
GLY 154ASP 155 0.1553
ASP 155LYS 156 -0.0000
LYS 156VAL 157 0.1531
VAL 157ALA 158 0.0000
ALA 158LEU 159 -0.0666
LEU 159ASN 160 -0.0000
ASN 160TRP 161 0.0275
TRP 161LEU 162 -0.0000
LEU 162LYS 163 -0.0638
LYS 163GLY 164 -0.0001
GLY 164LEU 165 0.0079
LEU 165LYS 166 0.0002
LYS 166GLU 167 0.0535
GLU 167ASN 168 0.0002
ASN 168GLY 169 -0.0092
GLY 169LYS 170 0.0002
LYS 170LEU 171 0.0690
LEU 171TYR 172 -0.0003
TYR 172ALA 173 0.0517
ALA 173LYS 174 -0.0001
LYS 174ASN 175 0.0119
ASN 175SER 176 0.0000
SER 176VAL 177 0.1351
VAL 177ALA 178 -0.0002
ALA 178LEU 179 -0.1389
LEU 179GLN 180 -0.0000
GLN 180ALA 181 0.0890
ALA 181VAL 182 0.0004
VAL 182GLU 183 -0.0532
GLU 183ASN 184 0.0001
ASN 184GLY 185 0.0522
GLY 185GLU 186 -0.0000
GLU 186VAL 187 0.0082
VAL 187PRO 188 0.0000
PRO 188ALA 189 0.0026
ALA 189ALA 190 -0.0001
ALA 190LEU 191 0.0399
LEU 191ILE 192 0.0002
ILE 192ASN 193 -0.0901
ASN 193ASN 194 -0.0003
ASN 194TYR 195 -0.1189
TYR 195TYR 196 -0.0002
TYR 196TRP 197 -0.0619
TRP 197TYR 198 0.0001
TYR 198ASN 199 0.0304
ASN 199LEU 200 -0.0003
LEU 200ALA 201 -0.0265
ALA 201LYS 202 0.0000
LYS 202GLU 203 0.1741
GLU 203LYS 204 0.0000
LYS 204GLY 205 -0.0928
GLY 205VAL 206 0.0001
VAL 206GLU 207 0.1872
GLU 207ASN 208 -0.0001
ASN 208LEU 209 -0.1245
LEU 209LYS 210 0.0000
LYS 210SER 211 0.0487
SER 211ARG 212 0.0002
ARG 212LEU 213 0.2869
LEU 213TYR 214 0.0001
TYR 214PHE 215 0.1547
PHE 215VAL 216 -0.0001
VAL 216ARG 217 0.0097
ARG 217HIS 218 0.0000
HIS 218HIS 218 -0.0007
HIS 218GLN 219 0.0285
GLN 219ASP 220 -0.0001
ASP 220PRO 221 0.1268
PRO 221GLY 222 -0.0002
GLY 222ALA 223 -0.0542
ALA 223LEU 224 0.0002
LEU 224VAL 225 -0.1923
VAL 225SER 226 0.0000
SER 226TYR 227 -0.1644
TYR 227SER 228 0.0001
SER 228GLY 229 0.1191
GLY 229ALA 230 -0.0003
ALA 230ALA 231 0.1043
ALA 231VAL 232 -0.0001
VAL 232LEU 233 0.0178
LEU 233LYS 234 -0.0003
LYS 234ALA 235 0.0323
ALA 235SER 236 0.0001
SER 236LYS 237 0.0513
LYS 237ASN 238 0.0002
ASN 238GLN 239 0.0170
GLN 239ALA 240 0.0002
ALA 240GLU 241 0.0358
GLU 241ALA 242 0.0002
ALA 242GLN 243 0.0297
GLN 243LYS 244 0.0002
LYS 244PHE 245 -0.0129
PHE 245VAL 246 0.0003
VAL 246ASP 247 -0.0065
ASP 247PHE 248 -0.0002
PHE 248LEU 249 -0.0826
LEU 249ALA 250 -0.0000
ALA 250SER 251 0.0119
SER 251LYS 252 0.0001
LYS 252LYS 253 -0.0823
LYS 253GLY 254 0.0002
GLY 254GLN 255 -0.1217
GLN 255GLU 256 0.0001
GLU 256ALA 257 -0.0162
ALA 257LEU 258 -0.0001
LEU 258VAL 259 -0.0590
VAL 259ALA 260 -0.0004
ALA 260ALA 261 0.0285
ALA 261ARG 262 0.0001
ARG 262ALA 263 -0.0901
ALA 263GLU 264 0.0000
GLU 264TYR 265 0.0166
TYR 265PRO 266 0.0002
PRO 266LEU 267 0.0897
LEU 267ARG 268 -0.0002
ARG 268ALA 269 -0.0329
ALA 269ASP 270 -0.0004
ASP 270VAL 271 0.0785
VAL 271VAL 272 -0.0003
VAL 272SER 273 0.1228
SER 273PRO 274 -0.0000
PRO 274PHE 275 0.0081
PHE 275ASN 276 -0.0000
ASN 276LEU 277 0.1095
LEU 277GLU 278 -0.0002
GLU 278PRO 279 0.2122
PRO 279TYR 280 -0.0003
TYR 280GLU 281 0.0140
GLU 281LYS 282 0.0002
LYS 282LEU 283 -0.0418
LEU 283GLU 284 0.0001
GLU 284ALA 285 0.0406
ALA 285PRO 286 -0.0000
PRO 286VAL 287 0.1196
VAL 287VAL 288 0.0002
VAL 288SER 289 0.2437
SER 289ALA 290 -0.0000
ALA 290THR 291 0.0807
THR 291THR 292 0.0000
THR 292ALA 293 0.0309
ALA 293GLN 294 0.0004
GLN 294ASP 295 0.1966
ASP 295LYS 296 0.0001
LYS 296GLU 297 -0.1140
GLU 297HIS 298 0.0003
HIS 298ALA 299 0.0124
ALA 299ILE 300 0.0001
ILE 300LYS 301 -0.0174
LYS 301LEU 302 -0.0000
LEU 302ILE 303 -0.0633
ILE 303GLU 304 0.0005
GLU 304GLU 305 0.0394
GLU 305ALA 306 -0.0001
ALA 306GLY 307 0.0001
GLY 307LEU 308 -0.0001
LEU 308LYS 309 0.0336

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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.