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.


***  METAL BINDING PROTEIN 30-OCT-99 1D9Y  ***

CA strain for 23012322094865830

---  normal mode 9  ---

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 -0.0002
ILE 2THR 3 -0.0019
THR 3VAL 4 0.0001
VAL 4TYR 5 -0.0141
TYR 5ASN 6 -0.0002
ASN 6GLY 7 -0.0027
GLY 7GLN 8 -0.0000
GLN 8HIS 9 -0.0130
HIS 9LYS 10 0.0003
LYS 10GLU 11 -0.0338
GLU 11ALA 12 0.0003
ALA 12ALA 13 0.1092
ALA 13GLN 14 -0.0001
GLN 14ALA 15 -0.0917
ALA 15VAL 16 -0.0000
VAL 16ALA 17 0.0493
ALA 17ASP 18 0.0000
ASP 18ALA 19 -0.1011
ALA 19PHE 20 -0.0001
PHE 20THR 21 -0.0544
THR 21ARG 22 0.0003
ARG 22ALA 23 -0.0260
ALA 23THR 24 -0.0001
THR 24GLY 25 0.0054
GLY 25ILE 26 -0.0001
ILE 26LYS 27 -0.0236
LYS 27VAL 28 0.0001
VAL 28LYS 29 -0.0621
LYS 29LEU 30 0.0000
LEU 30ASN 31 -0.0101
ASN 31CYS 32 0.0005
CYS 32ALA 33 0.0989
ALA 33LYS 34 0.0000
LYS 34GLY 35 -0.0878
GLY 35ASP 36 -0.0003
ASP 36GLN 37 -0.0165
GLN 37LEU 38 0.0001
LEU 38ALA 39 0.0359
ALA 39GLY 40 -0.0003
GLY 40GLN 41 0.0354
GLN 41ILE 42 -0.0001
ILE 42LYS 43 0.0172
LYS 43GLU 44 -0.0002
GLU 44GLU 45 0.0033
GLU 45GLY 46 -0.0002
GLY 46SER 47 -0.0322
SER 47ARG 48 -0.0002
ARG 48SER 49 -0.0074
SER 49PRO 50 -0.0004
PRO 50ALA 51 0.0085
ALA 51ASP 52 -0.0003
ASP 52VAL 53 0.0005
VAL 53PHE 54 -0.0001
PHE 54TYR 55 0.0688
TYR 55SER 56 -0.0000
SER 56GLU 57 -0.0250
GLU 57GLN 58 -0.0003
GLN 58ILE 59 -0.0443
ILE 59PRO 60 -0.0004
PRO 60ALA 61 0.0295
ALA 61LEU 62 0.0002
LEU 62ALA 63 -0.1528
ALA 63THR 64 -0.0004
THR 64LEU 65 -0.2696
LEU 65SER 66 0.0000
SER 66ALA 67 -0.0024
ALA 67ALA 68 -0.0002
ALA 68ASN 69 -0.0828
ASN 69LEU 70 0.0001
LEU 70LEU 71 0.0961
LEU 71GLU 72 0.0003
GLU 72PRO 73 0.0580
PRO 73LEU 74 0.0004
LEU 74PRO 75 0.0015
PRO 75ALA 76 -0.0002
ALA 76SER 77 0.0597
SER 77THR 78 0.0004
THR 78ILE 79 -0.0449
ILE 79ASN 80 -0.0000
ASN 80GLU 81 0.0629
GLU 81THR 82 0.0000
THR 82ARG 83 0.0070
ARG 83GLY 84 0.0003
GLY 84LYS 85 -0.1835
LYS 85GLY 86 -0.0001
GLY 86VAL 87 -0.0726
VAL 87PRO 88 -0.0004
PRO 88VAL 89 -0.1247
VAL 89ALA 90 0.0001
ALA 90ALA 91 -0.0150
ALA 91LYS 92 0.0003
LYS 92LYS 93 0.0498
LYS 93ASP 94 -0.0004
ASP 94TRP 95 0.0446
TRP 95VAL 96 -0.0004
VAL 96ALA 97 0.0269
ALA 97LEU 98 0.0001
LEU 98SER 99 0.0986
SER 99GLY 100 0.0002
GLY 100ARG 101 0.0220
ARG 101SER 102 -0.0001
SER 102ARG 103 0.0487
ARG 103VAL 104 0.0001
VAL 104VAL 105 0.0280
VAL 105VAL 106 0.0000
VAL 106TYR 107 0.0101
TYR 107ASP 108 0.0001
ASP 108THR 109 -0.0197
THR 109ARG 110 -0.0001
ARG 110LYS 111 0.0175
LYS 111LEU 112 0.0001
LEU 112SER 113 -0.0473
SER 113GLU 114 0.0004
GLU 114LYS 115 0.0539
LYS 115ASP 116 0.0001
ASP 116LEU 117 -0.0427
LEU 117GLU 118 0.0003
GLU 118LYS 119 -0.0072
LYS 119SER 120 -0.0002
SER 120VAL 121 0.0037
VAL 121LEU 122 0.0003
LEU 122ASN 123 -0.0995
ASN 123TYR 124 -0.0002
TYR 124ALA 125 -0.0042
ALA 125THR 126 -0.0000
THR 126PRO 127 -0.0352
PRO 127LYS 128 0.0001
LYS 128TRP 129 0.0199
TRP 129LYS 130 -0.0001
LYS 130ASN 131 0.0243
ASN 131ARG 132 -0.0001
ARG 132ILE 133 -0.0070
ILE 133GLY 134 0.0003
GLY 134TYR 135 -0.0495
TYR 135VAL 136 0.0003
VAL 136PRO 137 0.0511
PRO 137THR 138 -0.0001
THR 138SER 139 -0.0120
SER 139GLY 140 0.0000
GLY 140ALA 141 -0.0537
ALA 141PHE 142 0.0002
PHE 142LEU 143 -0.0462
LEU 143GLU 144 0.0002
GLU 144GLN 145 -0.1837
GLN 145ILE 146 0.0001
ILE 146VAL 147 -0.0986
VAL 147ALA 148 0.0002
ALA 148ILE 149 -0.0537
ILE 149VAL 150 -0.0003
VAL 150LYS 151 -0.0229
LYS 151LEU 152 0.0001
LEU 152LYS 153 -0.0336
LYS 153GLY 154 0.0005
GLY 154GLU 155 0.0192
GLU 155ALA 156 -0.0004
ALA 156ALA 157 -0.0563
ALA 157ALA 158 0.0002
ALA 158LEU 159 0.0445
LEU 159LYS 160 -0.0001
LYS 160TRP 161 0.0105
TRP 161LEU 162 0.0003
LEU 162LYS 163 -0.0387
LYS 163GLY 164 0.0004
GLY 164LEU 165 -0.0139
LEU 165LYS 166 -0.0001
LYS 166GLU 167 -0.0397
GLU 167TYR 168 -0.0001
TYR 168GLY 169 0.0349
GLY 169LYS 170 0.0001
LYS 170PRO 171 -0.0283
PRO 171TYR 172 0.0001
TYR 172ALA 173 -0.0414
ALA 173LYS 174 0.0002
LYS 174ASN 175 -0.0331
ASN 175SER 176 -0.0002
SER 176VAL 177 0.0285
VAL 177ALA 178 -0.0001
ALA 178LEU 179 0.0332
LEU 179GLN 180 -0.0000
GLN 180ALA 181 0.0685
ALA 181VAL 182 0.0001
VAL 182GLU 183 0.0095
GLU 183ASN 184 -0.0002
ASN 184GLY 185 0.0220
GLY 185GLU 186 -0.0000
GLU 186ILE 187 -0.0027
ILE 187ASP 188 -0.0001
ASP 188ALA 189 -0.0128
ALA 189ALA 190 -0.0002
ALA 190LEU 191 -0.0225
LEU 191ILE 192 -0.0000
ILE 192ASN 193 0.0506
ASN 193ASN 194 0.0003
ASN 194TYR 195 0.0778
TYR 195TYR 196 0.0001
TYR 196TRP 197 0.0774
TRP 197HIS 198 0.0002
HIS 198ALA 199 0.0317
ALA 199PHE 200 0.0002
PHE 200ALA 201 0.1102
ALA 201ARG 202 0.0002
ARG 202GLU 203 -0.0319
GLU 203LYS 204 -0.0001
LYS 204GLY 205 -0.0380
GLY 205VAL 206 0.0003
VAL 206GLN 207 0.0592
GLN 207ASN 208 0.0001
ASN 208VAL 209 -0.0346
VAL 209HIS 210 0.0001
HIS 210THR 211 -0.1054
THR 211ARG 212 -0.0002
ARG 212LEU 213 -0.1604
LEU 213ASN 214 -0.0002
ASN 214PHE 215 -0.1354
PHE 215VAL 216 0.0002
VAL 216ARG 217 -0.0162
ARG 217HIS 218 -0.0003
HIS 218ARG 219 -0.0068
ARG 219ASP 220 0.0001
ASP 220PRO 221 0.0138
PRO 221GLY 222 -0.0000
GLY 222ALA 223 0.0306
ALA 223LEU 224 0.0001
LEU 224VAL 225 -0.0160
VAL 225THR 226 -0.0001
THR 226TYR 227 -0.1050
TYR 227SER 228 -0.0003
SER 228GLY 229 -0.0131
GLY 229ALA 230 -0.0001
ALA 230ALA 231 0.0424
ALA 231VAL 232 0.0001
VAL 232LEU 233 0.0244
LEU 233LYS 234 0.0003
LYS 234SER 235 0.0301
SER 235SER 236 -0.0001
SER 236GLN 237 -0.0416
GLN 237ASN 238 0.0002
ASN 238LYS 239 -0.0515
LYS 239ASP 240 0.0004
ASP 240GLU 241 -0.0067
GLU 241ALA 242 -0.0000
ALA 242LYS 243 -0.0370
LYS 243LYS 244 -0.0002
LYS 244PHE 245 0.0616
PHE 245VAL 246 0.0000
VAL 246ALA 247 -0.0369
ALA 247PHE 248 -0.0001
PHE 248LEU 249 -0.0424
LEU 249ALA 250 0.0003
ALA 250GLY 251 -0.0240
GLY 251LYS 252 -0.0001
LYS 252GLU 253 -0.0958
GLU 253GLY 254 0.0000
GLY 254GLN 255 -0.0048
GLN 255ARG 256 -0.0001
ARG 256ALA 257 -0.0750
ALA 257LEU 258 0.0002
LEU 258THR 259 0.0261
THR 259ALA 260 0.0002
ALA 260VAL 261 -0.0890
VAL 261ARG 262 -0.0000
ARG 262ALA 263 0.0212
ALA 263GLU 264 0.0002
GLU 264TYR 265 0.0388
TYR 265PRO 266 -0.0001
PRO 266LEU 267 0.0453
LEU 267ASN 268 0.0002
ASN 268PRO 269 -0.0310
PRO 269HIS 270 -0.0001
HIS 270VAL 271 0.0621
VAL 271VAL 272 -0.0000
VAL 272SER 273 0.0775
SER 273THR 274 -0.0002
THR 274PHE 275 0.0431
PHE 275ASN 276 -0.0002
ASN 276LEU 277 0.0985
LEU 277GLU 278 -0.0002
GLU 278PRO 279 -0.0649
PRO 279ILE 280 0.0003
ILE 280ALA 281 0.0095
ALA 281LYS 282 -0.0001
LYS 282LEU 283 -0.0134
LEU 283GLU 284 0.0000
GLU 284ALA 285 0.0059
ALA 285PRO 286 0.0002
PRO 286GLN 287 -0.0921
GLN 287VAL 288 0.0001
VAL 288SER 289 -0.0147
SER 289ALA 290 -0.0001
ALA 290THR 291 -0.1139
THR 291THR 292 -0.0000
THR 292VAL 293 -0.0367
VAL 293SER 294 0.0002
SER 294GLU 295 -0.1621
GLU 295LYS 296 0.0001
LYS 296GLU 297 0.0292
GLU 297HIS 298 -0.0004
HIS 298ALA 299 0.0799
ALA 299THR 300 -0.0000
THR 300ARG 301 -0.0035
ARG 301LEU 302 0.0003
LEU 302LEU 303 0.0757
LEU 303GLU 304 -0.0001
GLU 304GLN 305 0.0204
GLN 305ALA 306 0.0002
ALA 306GLY 307 0.0229
GLY 307MET 308 0.0001
MET 308LYS 309 0.0119

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.