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

CA strain for 23012322232774474

---  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 0.0002
ILE 2THR 3 0.0561
THR 3VAL 4 0.0002
VAL 4TYR 5 0.0649
TYR 5ASN 6 -0.0000
ASN 6GLY 7 0.0615
GLY 7GLN 8 -0.0002
GLN 8HIS 9 0.0099
HIS 9LYS 10 0.0000
LYS 10GLU 11 -0.1664
GLU 11ALA 12 0.0001
ALA 12ALA 13 -0.0265
ALA 13GLN 14 0.0004
GLN 14ALA 15 -0.1177
ALA 15VAL 16 -0.0003
VAL 16ALA 17 -0.0666
ALA 17ASP 18 -0.0002
ASP 18ALA 19 -0.0306
ALA 19PHE 20 0.0001
PHE 20THR 21 -0.0494
THR 21ARG 22 0.0001
ARG 22ALA 23 -0.0063
ALA 23THR 24 0.0003
THR 24GLY 25 -0.0243
GLY 25ILE 26 -0.0001
ILE 26LYS 27 0.0286
LYS 27VAL 28 -0.0003
VAL 28LYS 29 0.0281
LYS 29LEU 30 0.0004
LEU 30ASN 31 0.0351
ASN 31CYS 32 -0.0000
CYS 32ALA 33 0.2591
ALA 33LYS 34 0.0001
LYS 34GLY 35 0.0180
GLY 35ASP 36 0.0001
ASP 36GLN 37 0.0935
GLN 37LEU 38 0.0002
LEU 38ALA 39 -0.0244
ALA 39GLY 40 0.0003
GLY 40GLN 41 -0.0198
GLN 41ILE 42 0.0004
ILE 42LYS 43 -0.0198
LYS 43GLU 44 -0.0002
GLU 44GLU 45 -0.0063
GLU 45GLY 46 -0.0001
GLY 46SER 47 0.0012
SER 47ARG 48 0.0001
ARG 48SER 49 -0.0298
SER 49PRO 50 -0.0000
PRO 50ALA 51 -0.0139
ALA 51ASP 52 0.0001
ASP 52VAL 53 0.0074
VAL 53PHE 54 -0.0004
PHE 54TYR 55 -0.0090
TYR 55SER 56 0.0000
SER 56GLU 57 0.0825
GLU 57GLN 58 0.0002
GLN 58ILE 59 -0.0601
ILE 59PRO 60 0.0004
PRO 60ALA 61 0.0912
ALA 61LEU 62 -0.0001
LEU 62ALA 63 -0.0620
ALA 63THR 64 0.0001
THR 64LEU 65 0.0964
LEU 65SER 66 -0.0000
SER 66ALA 67 0.0175
ALA 67ALA 68 0.0002
ALA 68ASN 69 0.0007
ASN 69LEU 70 -0.0001
LEU 70LEU 71 -0.0089
LEU 71GLU 72 0.0000
GLU 72PRO 73 -0.0032
PRO 73LEU 74 -0.0001
LEU 74PRO 75 -0.0022
PRO 75ALA 76 -0.0003
ALA 76SER 77 0.0543
SER 77THR 78 0.0002
THR 78ILE 79 -0.0365
ILE 79ASN 80 -0.0002
ASN 80GLU 81 0.0661
GLU 81THR 82 -0.0001
THR 82ARG 83 -0.0006
ARG 83GLY 84 -0.0001
GLY 84LYS 85 -0.5384
LYS 85GLY 86 -0.0000
GLY 86VAL 87 -0.1032
VAL 87PRO 88 0.0000
PRO 88VAL 89 -0.1139
VAL 89ALA 90 -0.0001
ALA 90ALA 91 -0.0044
ALA 91LYS 92 -0.0001
LYS 92LYS 93 0.0337
LYS 93ASP 94 0.0001
ASP 94TRP 95 -0.0057
TRP 95VAL 96 0.0000
VAL 96ALA 97 -0.0451
ALA 97LEU 98 -0.0000
LEU 98SER 99 -0.0458
SER 99GLY 100 0.0002
GLY 100ARG 101 -0.1534
ARG 101SER 102 -0.0003
SER 102ARG 103 -0.1515
ARG 103VAL 104 -0.0000
VAL 104VAL 105 -0.0822
VAL 105VAL 106 -0.0001
VAL 106TYR 107 0.0041
TYR 107ASP 108 -0.0001
ASP 108THR 109 -0.0086
THR 109ARG 110 0.0000
ARG 110LYS 111 0.0147
LYS 111LEU 112 -0.0000
LEU 112SER 113 -0.0249
SER 113GLU 114 -0.0001
GLU 114LYS 115 -0.0371
LYS 115ASP 116 0.0001
ASP 116LEU 117 0.0136
LEU 117GLU 118 0.0004
GLU 118LYS 119 -0.0736
LYS 119SER 120 0.0002
SER 120VAL 121 0.0691
VAL 121LEU 122 0.0000
LEU 122ASN 123 0.0155
ASN 123TYR 124 -0.0000
TYR 124ALA 125 0.0049
ALA 125THR 126 0.0002
THR 126PRO 127 -0.0225
PRO 127LYS 128 -0.0005
LYS 128TRP 129 0.0127
TRP 129LYS 130 0.0002
LYS 130ASN 131 0.0084
ASN 131ARG 132 0.0002
ARG 132ILE 133 0.0172
ILE 133GLY 134 0.0001
GLY 134TYR 135 0.0614
TYR 135VAL 136 -0.0002
VAL 136PRO 137 -0.0335
PRO 137THR 138 -0.0002
THR 138SER 139 0.0161
SER 139GLY 140 0.0003
GLY 140ALA 141 0.0329
ALA 141PHE 142 0.0001
PHE 142LEU 143 -0.0858
LEU 143GLU 144 0.0000
GLU 144GLN 145 0.0341
GLN 145ILE 146 -0.0000
ILE 146VAL 147 -0.0492
VAL 147ALA 148 -0.0001
ALA 148ILE 149 -0.0531
ILE 149VAL 150 -0.0001
VAL 150LYS 151 -0.0683
LYS 151LEU 152 0.0002
LEU 152LYS 153 -0.1014
LYS 153GLY 154 -0.0005
GLY 154GLU 155 0.0131
GLU 155ALA 156 -0.0001
ALA 156ALA 157 0.0619
ALA 157ALA 158 0.0003
ALA 158LEU 159 -0.0466
LEU 159LYS 160 -0.0003
LYS 160TRP 161 0.0248
TRP 161LEU 162 -0.0003
LEU 162LYS 163 0.0066
LYS 163GLY 164 0.0001
GLY 164LEU 165 0.0289
LEU 165LYS 166 -0.0004
LYS 166GLU 167 0.0185
GLU 167TYR 168 -0.0002
TYR 168GLY 169 0.0728
GLY 169LYS 170 0.0004
LYS 170PRO 171 0.1173
PRO 171TYR 172 0.0000
TYR 172ALA 173 0.1319
ALA 173LYS 174 0.0000
LYS 174ASN 175 -0.0516
ASN 175SER 176 0.0001
SER 176VAL 177 0.0748
VAL 177ALA 178 -0.0001
ALA 178LEU 179 -0.0373
LEU 179GLN 180 -0.0002
GLN 180ALA 181 0.0205
ALA 181VAL 182 -0.0003
VAL 182GLU 183 -0.0322
GLU 183ASN 184 -0.0002
ASN 184GLY 185 0.0197
GLY 185GLU 186 0.0003
GLU 186ILE 187 -0.0131
ILE 187ASP 188 -0.0002
ASP 188ALA 189 -0.0018
ALA 189ALA 190 0.0002
ALA 190LEU 191 -0.0101
LEU 191ILE 192 -0.0004
ILE 192ASN 193 -0.0027
ASN 193ASN 194 0.0000
ASN 194TYR 195 0.0313
TYR 195TYR 196 0.0001
TYR 196TRP 197 -0.0112
TRP 197HIS 198 -0.0001
HIS 198ALA 199 0.0944
ALA 199PHE 200 -0.0001
PHE 200ALA 201 -0.0408
ALA 201ARG 202 -0.0001
ARG 202GLU 203 0.0498
GLU 203LYS 204 -0.0002
LYS 204GLY 205 -0.0213
GLY 205VAL 206 0.0000
VAL 206GLN 207 0.0117
GLN 207ASN 208 0.0002
ASN 208VAL 209 0.0181
VAL 209HIS 210 0.0003
HIS 210THR 211 0.0254
THR 211ARG 212 0.0001
ARG 212LEU 213 0.0639
LEU 213ASN 214 0.0003
ASN 214PHE 215 0.0340
PHE 215VAL 216 -0.0000
VAL 216ARG 217 -0.0430
ARG 217HIS 218 0.0003
HIS 218ARG 219 -0.0260
ARG 219ASP 220 0.0002
ASP 220PRO 221 0.0497
PRO 221GLY 222 -0.0002
GLY 222ALA 223 -0.0272
ALA 223LEU 224 0.0000
LEU 224VAL 225 -0.1305
VAL 225THR 226 -0.0002
THR 226TYR 227 -0.1047
TYR 227SER 228 0.0001
SER 228GLY 229 -0.0325
GLY 229ALA 230 0.0001
ALA 230ALA 231 -0.0178
ALA 231VAL 232 -0.0003
VAL 232LEU 233 -0.0069
LEU 233LYS 234 -0.0004
LYS 234SER 235 -0.0129
SER 235SER 236 0.0004
SER 236GLN 237 0.0092
GLN 237ASN 238 -0.0000
ASN 238LYS 239 -0.0228
LYS 239ASP 240 0.0000
ASP 240GLU 241 0.0158
GLU 241ALA 242 -0.0000
ALA 242LYS 243 -0.0366
LYS 243LYS 244 0.0002
LYS 244PHE 245 0.0463
PHE 245VAL 246 0.0001
VAL 246ALA 247 0.0088
ALA 247PHE 248 0.0001
PHE 248LEU 249 -0.0175
LEU 249ALA 250 -0.0003
ALA 250GLY 251 0.0612
GLY 251LYS 252 0.0000
LYS 252GLU 253 -0.0719
GLU 253GLY 254 -0.0002
GLY 254GLN 255 -0.0958
GLN 255ARG 256 -0.0002
ARG 256ALA 257 -0.0254
ALA 257LEU 258 0.0005
LEU 258THR 259 -0.1193
THR 259ALA 260 0.0002
ALA 260VAL 261 0.0280
VAL 261ARG 262 0.0001
ARG 262ALA 263 -0.0842
ALA 263GLU 264 -0.0001
GLU 264TYR 265 0.0529
TYR 265PRO 266 -0.0001
PRO 266LEU 267 0.1084
LEU 267ASN 268 0.0001
ASN 268PRO 269 -0.0413
PRO 269HIS 270 0.0001
HIS 270VAL 271 0.0286
VAL 271VAL 272 -0.0000
VAL 272SER 273 0.0529
SER 273THR 274 0.0004
THR 274PHE 275 0.0795
PHE 275ASN 276 0.0001
ASN 276LEU 277 -0.0126
LEU 277GLU 278 0.0001
GLU 278PRO 279 0.0418
PRO 279ILE 280 -0.0002
ILE 280ALA 281 -0.0704
ALA 281LYS 282 0.0002
LYS 282LEU 283 0.0717
LEU 283GLU 284 -0.0003
GLU 284ALA 285 0.0371
ALA 285PRO 286 -0.0002
PRO 286GLN 287 -0.1065
GLN 287VAL 288 0.0001
VAL 288SER 289 0.0593
SER 289ALA 290 -0.0001
ALA 290THR 291 -0.0455
THR 291THR 292 0.0001
THR 292VAL 293 0.0571
VAL 293SER 294 -0.0002
SER 294GLU 295 0.0320
GLU 295LYS 296 -0.0004
LYS 296GLU 297 -0.0029
GLU 297HIS 298 -0.0002
HIS 298ALA 299 -0.0369
ALA 299THR 300 -0.0000
THR 300ARG 301 0.0329
ARG 301LEU 302 0.0004
LEU 302LEU 303 -0.0250
LEU 303GLU 304 0.0001
GLU 304GLN 305 0.0026
GLN 305ALA 306 0.0004
ALA 306GLY 307 -0.0105
GLY 307MET 308 0.0003
MET 308LYS 309 -0.0300

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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.