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

CA strain for 22020211090880531

---  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
ASP 1ILE 2 -0.0003
ILE 2THR 3 -0.0204
THR 3VAL 4 -0.0004
VAL 4TYR 5 -0.0175
TYR 5ASN 6 0.0002
ASN 6GLY 7 -0.0510
GLY 7GLN 8 -0.0000
GLN 8HIS 9 0.0504
HIS 9LYS 10 0.0000
LYS 10GLU 11 0.1285
GLU 11ALA 12 0.0004
ALA 12ALA 13 0.0116
ALA 13THR 14 -0.0000
THR 14ALA 15 0.0844
ALA 15VAL 16 0.0001
VAL 16ALA 17 0.0289
ALA 17LYS 18 0.0003
LYS 18ALA 19 0.0668
ALA 19PHE 20 -0.0000
PHE 20GLU 21 0.0358
GLU 21GLN 22 -0.0003
GLN 22GLU 23 0.0044
GLU 23THR 24 0.0002
THR 24GLY 25 0.0224
GLY 25ILE 26 0.0003
ILE 26LYS 27 -0.0051
LYS 27VAL 28 -0.0001
VAL 28THR 29 0.0223
THR 29LEU 30 0.0000
LEU 30ASN 31 0.0222
ASN 31SER 32 -0.0001
SER 32GLY 33 -0.0649
GLY 33LYS 34 -0.0002
LYS 34SER 35 0.0320
SER 35GLU 36 0.0001
GLU 36GLN 37 -0.0794
GLN 37LEU 38 -0.0001
LEU 38ALA 39 0.0378
ALA 39GLY 40 -0.0002
GLY 40GLN 41 -0.0034
GLN 41LEU 42 -0.0000
LEU 42LYS 43 0.0126
LYS 43GLU 44 -0.0000
GLU 44GLU 45 -0.0030
GLU 45GLY 46 0.0002
GLY 46ASP 47 -0.0001
ASP 47LYS 48 -0.0003
LYS 48THR 49 0.0080
THR 49PRO 50 0.0003
PRO 50ALA 51 0.0042
ALA 51ASP 52 -0.0002
ASP 52VAL 53 -0.0313
VAL 53PHE 54 0.0002
PHE 54TYR 55 -0.0011
TYR 55THR 56 0.0001
THR 56GLU 57 -0.0735
GLU 57GLN 58 -0.0003
GLN 58THR 59 0.0123
THR 59ALA 60 0.0003
ALA 60THR 61 -0.1307
THR 61PHE 62 0.0001
PHE 62ALA 63 0.0515
ALA 63ASP 64 0.0001
ASP 64LEU 65 -0.0604
LEU 65SER 66 0.0002
SER 66GLU 67 0.0009
GLU 67ALA 68 0.0000
ALA 68GLY 69 -0.0154
GLY 69LEU 70 0.0001
LEU 70LEU 71 0.0111
LEU 71ALA 72 0.0002
ALA 72PRO 73 0.0090
PRO 73ILE 74 -0.0002
ILE 74SER 75 0.0151
SER 75GLU 76 -0.0001
GLU 76GLN 77 -0.0197
GLN 77THR 78 -0.0002
THR 78ILE 79 0.0248
ILE 79GLN 80 0.0002
GLN 80GLN 81 -0.0758
GLN 81THR 82 0.0001
THR 82ALA 83 0.0039
ALA 83GLN 84 0.0004
GLN 84LYS 85 0.1373
LYS 85GLY 86 -0.0002
GLY 86VAL 87 0.0759
VAL 87PRO 88 -0.0002
PRO 88LEU 89 0.1326
LEU 89ALA 90 0.0001
ALA 90PRO 91 0.0163
PRO 91LYS 92 -0.0001
LYS 92LYS 93 -0.0380
LYS 93ASP 94 -0.0001
ASP 94TRP 95 -0.0005
TRP 95ILE 96 0.0002
ILE 96ALA 97 0.0378
ALA 97LEU 98 0.0003
LEU 98SER 99 -0.0120
SER 99GLY 100 0.0003
GLY 100ARG 101 0.0125
ARG 101SER 102 -0.0002
SER 102ARG 103 -0.0392
ARG 103VAL 104 0.0002
VAL 104VAL 105 -0.0228
VAL 105VAL 106 -0.0004
VAL 106TYR 107 -0.0093
TYR 107ASP 108 -0.0004
ASP 108HIS 109 0.0043
HIS 109THR 110 -0.0000
THR 110LYS 111 0.0059
LYS 111LEU 112 0.0001
LEU 112SER 113 0.0001
SER 113GLU 114 -0.0000
GLU 114LYS 115 0.0309
LYS 115ASP 116 0.0004
ASP 116MET 117 -0.0013
MET 117GLU 118 0.0002
GLU 118LYS 119 0.0294
LYS 119SER 120 -0.0000
SER 120VAL 121 -0.0235
VAL 121LEU 122 0.0001
LEU 122ASP 123 -0.0499
ASP 123TYR 124 -0.0001
TYR 124ALA 125 0.0208
ALA 125THR 126 0.0002
THR 126PRO 127 -0.0040
PRO 127LYS 128 0.0001
LYS 128TRP 129 -0.0062
TRP 129LYS 130 0.0003
LYS 130GLY 131 -0.0055
GLY 131LYS 132 -0.0001
LYS 132ILE 133 -0.0055
ILE 133GLY 134 -0.0001
GLY 134TYR 135 0.0105
TYR 135VAL 136 -0.0003
VAL 136SER 137 -0.0057
SER 137THR 138 0.0004
THR 138SER 139 -0.0534
SER 139GLY 140 -0.0001
GLY 140ALA 141 -0.0380
ALA 141PHE 142 -0.0001
PHE 142LEU 143 0.0231
LEU 143GLU 144 -0.0001
GLU 144GLN 145 -0.0929
GLN 145VAL 146 -0.0001
VAL 146VAL 147 -0.0150
VAL 147ALA 148 0.0004
ALA 148LEU 149 -0.0068
LEU 149SER 150 -0.0004
SER 150LYS 151 0.0006
LYS 151MET 152 -0.0001
MET 152LYS 153 0.0383
LYS 153GLY 154 -0.0002
GLY 154ASP 155 0.0393
ASP 155LYS 156 -0.0001
LYS 156VAL 157 -0.0024
VAL 157ALA 158 -0.0005
ALA 158LEU 159 0.0252
LEU 159ASN 160 0.0000
ASN 160TRP 161 -0.0027
TRP 161LEU 162 -0.0000
LEU 162LYS 163 -0.0038
LYS 163GLY 164 -0.0002
GLY 164LEU 165 -0.0255
LEU 165LYS 166 0.0000
LYS 166GLU 167 0.0110
GLU 167ASN 168 -0.0003
ASN 168GLY 169 -0.0239
GLY 169LYS 170 0.0002
LYS 170LEU 171 -0.0006
LEU 171TYR 172 -0.0001
TYR 172ALA 173 0.0182
ALA 173LYS 174 0.0004
LYS 174ASN 175 -0.0305
ASN 175SER 176 0.0004
SER 176VAL 177 -0.0448
VAL 177ALA 178 0.0000
ALA 178LEU 179 -0.0166
LEU 179GLN 180 -0.0001
GLN 180ALA 181 -0.0417
ALA 181VAL 182 0.0004
VAL 182GLU 183 0.0019
GLU 183ASN 184 -0.0004
ASN 184GLY 185 -0.0113
GLY 185GLU 186 -0.0001
GLU 186VAL 187 0.0015
VAL 187PRO 188 0.0003
PRO 188ALA 189 -0.0045
ALA 189ALA 190 -0.0002
ALA 190LEU 191 -0.0073
LEU 191ILE 192 0.0002
ILE 192ASN 193 -0.0899
ASN 193ASN 194 0.0002
ASN 194TYR 195 -0.1026
TYR 195TYR 196 -0.0000
TYR 196TRP 197 0.0160
TRP 197TYR 198 -0.0002
TYR 198ASN 199 0.0032
ASN 199LEU 200 -0.0003
LEU 200ALA 201 0.0294
ALA 201LYS 202 -0.0003
LYS 202GLU 203 -0.1006
GLU 203LYS 204 0.0005
LYS 204GLY 205 0.0260
GLY 205VAL 206 -0.0002
VAL 206GLU 207 -0.0136
GLU 207ASN 208 -0.0002
ASN 208LEU 209 0.0269
LEU 209LYS 210 -0.0001
LYS 210SER 211 -0.0051
SER 211ARG 212 0.0004
ARG 212LEU 213 -0.0423
LEU 213TYR 214 0.0001
TYR 214PHE 215 -0.0103
PHE 215VAL 216 -0.0001
VAL 216ARG 217 0.0584
ARG 217HIS 218 -0.0002
HIS 218HIS 218 -0.0010
HIS 218GLN 219 -0.0120
GLN 219ASP 220 -0.0000
ASP 220PRO 221 -0.0029
PRO 221GLY 222 0.0001
GLY 222ALA 223 0.0442
ALA 223LEU 224 0.0001
LEU 224VAL 225 -0.0190
VAL 225SER 226 0.0001
SER 226TYR 227 -0.0789
TYR 227SER 228 0.0000
SER 228GLY 229 -0.0370
GLY 229ALA 230 0.0001
ALA 230ALA 231 -0.0165
ALA 231VAL 232 -0.0001
VAL 232LEU 233 0.0059
LEU 233LYS 234 0.0001
LYS 234ALA 235 0.0087
ALA 235SER 236 0.0002
SER 236LYS 237 -0.0143
LYS 237ASN 238 0.0001
ASN 238GLN 239 0.0107
GLN 239ALA 240 -0.0002
ALA 240GLU 241 -0.0216
GLU 241ALA 242 0.0002
ALA 242GLN 243 0.0333
GLN 243LYS 244 0.0001
LYS 244PHE 245 -0.0323
PHE 245VAL 246 -0.0000
VAL 246ASP 247 0.0044
ASP 247PHE 248 -0.0002
PHE 248LEU 249 0.0215
LEU 249ALA 250 -0.0000
ALA 250SER 251 -0.0484
SER 251LYS 252 0.0001
LYS 252LYS 253 0.0969
LYS 253GLY 254 -0.0004
GLY 254GLN 255 0.0574
GLN 255GLU 256 -0.0001
GLU 256ALA 257 0.1027
ALA 257LEU 258 -0.0002
LEU 258VAL 259 0.0560
VAL 259ALA 260 0.0001
ALA 260ALA 261 0.0663
ALA 261ARG 262 -0.0002
ARG 262ALA 263 0.0046
ALA 263GLU 264 -0.0001
GLU 264TYR 265 -0.0824
TYR 265PRO 266 0.0000
PRO 266LEU 267 -0.0558
LEU 267ARG 268 0.0004
ARG 268ALA 269 0.0633
ALA 269ASP 270 -0.0001
ASP 270VAL 271 -0.0470
VAL 271VAL 272 0.0002
VAL 272SER 273 -0.0818
SER 273PRO 274 0.0001
PRO 274PHE 275 -0.0397
PHE 275ASN 276 0.0003
ASN 276LEU 277 -0.0233
LEU 277GLU 278 -0.0001
GLU 278PRO 279 -0.0452
PRO 279TYR 280 0.0002
TYR 280GLU 281 -0.0653
GLU 281LYS 282 0.0001
LYS 282LEU 283 0.0306
LEU 283GLU 284 -0.0002
GLU 284ALA 285 -0.0450
ALA 285PRO 286 0.0001
PRO 286VAL 287 -0.0415
VAL 287VAL 288 -0.0001
VAL 288SER 289 -0.0799
SER 289ALA 290 -0.0001
ALA 290THR 291 0.0509
THR 291THR 292 0.0001
THR 292ALA 293 -0.0104
ALA 293GLN 294 -0.0001
GLN 294ASP 295 0.0127
ASP 295LYS 296 0.0000
LYS 296GLU 297 -0.0466
GLU 297HIS 298 -0.0001
HIS 298ALA 299 0.0445
ALA 299ILE 300 -0.0004
ILE 300LYS 301 0.0111
LYS 301LEU 302 -0.0001
LEU 302ILE 303 0.0177
ILE 303GLU 304 0.0003
GLU 304GLU 305 0.0230
GLU 305ALA 306 0.0001
ALA 306GLY 307 0.0122
GLY 307LEU 308 0.0001
LEU 308LYS 309 0.0044

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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.