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

CA strain for 23012322094865830

---  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 -0.0003
ILE 2THR 3 0.0157
THR 3VAL 4 -0.0002
VAL 4TYR 5 0.0170
TYR 5ASN 6 -0.0001
ASN 6GLY 7 -0.0344
GLY 7GLN 8 0.0001
GLN 8HIS 9 -0.1338
HIS 9LYS 10 0.0003
LYS 10GLU 11 -0.1105
GLU 11ALA 12 0.0001
ALA 12ALA 13 -0.1130
ALA 13GLN 14 -0.0003
GLN 14ALA 15 -0.0052
ALA 15VAL 16 0.0001
VAL 16ALA 17 -0.0179
ALA 17ASP 18 0.0001
ASP 18ALA 19 -0.0037
ALA 19PHE 20 -0.0003
PHE 20THR 21 -0.0062
THR 21ARG 22 -0.0005
ARG 22ALA 23 0.0186
ALA 23THR 24 0.0001
THR 24GLY 25 -0.0339
GLY 25ILE 26 0.0002
ILE 26LYS 27 0.0070
LYS 27VAL 28 -0.0001
VAL 28LYS 29 0.0223
LYS 29LEU 30 -0.0003
LEU 30ASN 31 0.0058
ASN 31CYS 32 0.0002
CYS 32ALA 33 0.1550
ALA 33LYS 34 0.0002
LYS 34GLY 35 -0.1585
GLY 35ASP 36 -0.0001
ASP 36GLN 37 0.0172
GLN 37LEU 38 -0.0002
LEU 38ALA 39 0.0720
ALA 39GLY 40 -0.0002
GLY 40GLN 41 0.0151
GLN 41ILE 42 -0.0004
ILE 42LYS 43 0.0228
LYS 43GLU 44 -0.0003
GLU 44GLU 45 0.0032
GLU 45GLY 46 -0.0001
GLY 46SER 47 -0.0554
SER 47ARG 48 -0.0000
ARG 48SER 49 -0.0638
SER 49PRO 50 -0.0003
PRO 50ALA 51 -0.0085
ALA 51ASP 52 -0.0001
ASP 52VAL 53 -0.1173
VAL 53PHE 54 0.0001
PHE 54TYR 55 -0.1558
TYR 55SER 56 -0.0003
SER 56GLU 57 -0.2782
GLU 57GLN 58 -0.0002
GLN 58ILE 59 -0.2299
ILE 59PRO 60 0.0002
PRO 60ALA 61 0.1342
ALA 61LEU 62 0.0004
LEU 62ALA 63 0.0010
ALA 63THR 64 0.0001
THR 64LEU 65 -0.0839
LEU 65SER 66 -0.0001
SER 66ALA 67 0.0744
ALA 67ALA 68 -0.0000
ALA 68ASN 69 -0.0572
ASN 69LEU 70 0.0003
LEU 70LEU 71 0.0735
LEU 71GLU 72 -0.0003
GLU 72PRO 73 0.0483
PRO 73LEU 74 -0.0001
LEU 74PRO 75 -0.0315
PRO 75ALA 76 -0.0000
ALA 76SER 77 0.0719
SER 77THR 78 -0.0000
THR 78ILE 79 0.0125
ILE 79ASN 80 0.0000
ASN 80GLU 81 0.0513
GLU 81THR 82 0.0001
THR 82ARG 83 -0.0030
ARG 83GLY 84 0.0002
GLY 84LYS 85 -0.2187
LYS 85GLY 86 0.0000
GLY 86VAL 87 -0.1039
VAL 87PRO 88 0.0001
PRO 88VAL 89 -0.4696
VAL 89ALA 90 -0.0001
ALA 90ALA 91 -0.0936
ALA 91LYS 92 0.0000
LYS 92LYS 93 0.1070
LYS 93ASP 94 -0.0002
ASP 94TRP 95 -0.0844
TRP 95VAL 96 0.0003
VAL 96ALA 97 -0.2585
ALA 97LEU 98 -0.0001
LEU 98SER 99 -0.3598
SER 99GLY 100 0.0002
GLY 100ARG 101 -0.3202
ARG 101SER 102 0.0000
SER 102ARG 103 -0.1195
ARG 103VAL 104 0.0001
VAL 104VAL 105 -0.3092
VAL 105VAL 106 -0.0002
VAL 106TYR 107 -0.1535
TYR 107ASP 108 -0.0003
ASP 108THR 109 0.0688
THR 109ARG 110 -0.0002
ARG 110LYS 111 -0.0343
LYS 111LEU 112 0.0003
LEU 112SER 113 0.0033
SER 113GLU 114 0.0001
GLU 114LYS 115 -0.0802
LYS 115ASP 116 -0.0002
ASP 116LEU 117 -0.0601
LEU 117GLU 118 0.0004
GLU 118LYS 119 0.0381
LYS 119SER 120 0.0004
SER 120VAL 121 0.0038
VAL 121LEU 122 0.0001
LEU 122ASN 123 0.0009
ASN 123TYR 124 0.0001
TYR 124ALA 125 -0.0206
ALA 125THR 126 -0.0001
THR 126PRO 127 0.0090
PRO 127LYS 128 0.0002
LYS 128TRP 129 -0.0229
TRP 129LYS 130 0.0001
LYS 130ASN 131 -0.0343
ASN 131ARG 132 0.0003
ARG 132ILE 133 -0.0957
ILE 133GLY 134 -0.0001
GLY 134TYR 135 -0.0555
TYR 135VAL 136 0.0001
VAL 136PRO 137 0.2148
PRO 137THR 138 0.0002
THR 138SER 139 0.1396
SER 139GLY 140 0.0001
GLY 140ALA 141 -0.0448
ALA 141PHE 142 -0.0001
PHE 142LEU 143 0.0004
LEU 143GLU 144 0.0000
GLU 144GLN 145 -0.2734
GLN 145ILE 146 -0.0001
ILE 146VAL 147 -0.0617
VAL 147ALA 148 -0.0001
ALA 148ILE 149 -0.0322
ILE 149VAL 150 -0.0001
VAL 150LYS 151 -0.0257
LYS 151LEU 152 0.0002
LEU 152LYS 153 -0.0043
LYS 153GLY 154 -0.0001
GLY 154GLU 155 -0.1259
GLU 155ALA 156 0.0000
ALA 156ALA 157 -0.0323
ALA 157ALA 158 0.0001
ALA 158LEU 159 -0.0311
LEU 159LYS 160 0.0004
LYS 160TRP 161 -0.0311
TRP 161LEU 162 0.0002
LEU 162LYS 163 -0.0427
LYS 163GLY 164 -0.0001
GLY 164LEU 165 0.0074
LEU 165LYS 166 0.0000
LYS 166GLU 167 -0.0498
GLU 167TYR 168 0.0003
TYR 168GLY 169 -0.1108
GLY 169LYS 170 0.0001
LYS 170PRO 171 -0.1832
PRO 171TYR 172 0.0000
TYR 172ALA 173 -0.1380
ALA 173LYS 174 0.0000
LYS 174ASN 175 0.0493
ASN 175SER 176 0.0003
SER 176VAL 177 -0.1258
VAL 177ALA 178 0.0000
ALA 178LEU 179 0.1921
LEU 179GLN 180 -0.0000
GLN 180ALA 181 -0.0618
ALA 181VAL 182 -0.0003
VAL 182GLU 183 0.1551
GLU 183ASN 184 0.0002
ASN 184GLY 185 -0.0704
GLY 185GLU 186 0.0005
GLU 186ILE 187 0.0045
ILE 187ASP 188 -0.0002
ASP 188ALA 189 -0.1098
ALA 189ALA 190 -0.0001
ALA 190LEU 191 -0.1184
LEU 191ILE 192 -0.0002
ILE 192ASN 193 -0.2753
ASN 193ASN 194 -0.0000
ASN 194TYR 195 0.0837
TYR 195TYR 196 -0.0004
TYR 196TRP 197 -0.2446
TRP 197HIS 198 0.0000
HIS 198ALA 199 -0.0299
ALA 199PHE 200 0.0002
PHE 200ALA 201 -0.0143
ALA 201ARG 202 0.0002
ARG 202GLU 203 -0.1372
GLU 203LYS 204 0.0004
LYS 204GLY 205 0.1599
GLY 205VAL 206 -0.0000
VAL 206GLN 207 -0.2034
GLN 207ASN 208 -0.0001
ASN 208VAL 209 -0.0525
VAL 209HIS 210 0.0003
HIS 210THR 211 -0.0118
THR 211ARG 212 -0.0005
ARG 212LEU 213 -0.1665
LEU 213ASN 214 0.0000
ASN 214PHE 215 -0.1048
PHE 215VAL 216 0.0000
VAL 216ARG 217 -0.0051
ARG 217HIS 218 -0.0004
HIS 218ARG 219 -0.0985
ARG 219ASP 220 -0.0001
ASP 220PRO 221 -0.0636
PRO 221GLY 222 0.0000
GLY 222ALA 223 0.0069
ALA 223LEU 224 -0.0002
LEU 224VAL 225 -0.1200
VAL 225THR 226 -0.0004
THR 226TYR 227 -0.2657
TYR 227SER 228 -0.0003
SER 228GLY 229 -0.3783
GLY 229ALA 230 -0.0003
ALA 230ALA 231 -0.2705
ALA 231VAL 232 0.0000
VAL 232LEU 233 0.0141
LEU 233LYS 234 -0.0003
LYS 234SER 235 0.0171
SER 235SER 236 -0.0003
SER 236GLN 237 -0.0408
GLN 237ASN 238 0.0004
ASN 238LYS 239 -0.0505
LYS 239ASP 240 0.0000
ASP 240GLU 241 0.0057
GLU 241ALA 242 -0.0002
ALA 242LYS 243 0.0050
LYS 243LYS 244 0.0000
LYS 244PHE 245 -0.0323
PHE 245VAL 246 0.0002
VAL 246ALA 247 0.0757
ALA 247PHE 248 -0.0003
PHE 248LEU 249 -0.0658
LEU 249ALA 250 0.0000
ALA 250GLY 251 0.1469
GLY 251LYS 252 -0.0001
LYS 252GLU 253 -0.0036
GLU 253GLY 254 0.0001
GLY 254GLN 255 -0.0395
GLN 255ARG 256 0.0002
ARG 256ALA 257 -0.0042
ALA 257LEU 258 -0.0002
LEU 258THR 259 0.0915
THR 259ALA 260 -0.0000
ALA 260VAL 261 -0.0101
VAL 261ARG 262 0.0002
ARG 262ALA 263 0.1226
ALA 263GLU 264 0.0004
GLU 264TYR 265 -0.1440
TYR 265PRO 266 -0.0002
PRO 266LEU 267 -0.0777
LEU 267ASN 268 0.0001
ASN 268PRO 269 0.0264
PRO 269HIS 270 -0.0001
HIS 270VAL 271 -0.1409
VAL 271VAL 272 -0.0001
VAL 272SER 273 -0.2102
SER 273THR 274 0.0000
THR 274PHE 275 -0.1644
PHE 275ASN 276 -0.0001
ASN 276LEU 277 -0.0790
LEU 277GLU 278 -0.0002
GLU 278PRO 279 0.0018
PRO 279ILE 280 0.0001
ILE 280ALA 281 -0.0296
ALA 281LYS 282 0.0001
LYS 282LEU 283 0.0074
LEU 283GLU 284 0.0001
GLU 284ALA 285 -0.0296
ALA 285PRO 286 -0.0000
PRO 286GLN 287 -0.0925
GLN 287VAL 288 0.0001
VAL 288SER 289 -0.0977
SER 289ALA 290 -0.0001
ALA 290THR 291 -0.0585
THR 291THR 292 -0.0000
THR 292VAL 293 -0.0573
VAL 293SER 294 -0.0000
SER 294GLU 295 -0.1122
GLU 295LYS 296 -0.0000
LYS 296GLU 297 0.0731
GLU 297HIS 298 0.0001
HIS 298ALA 299 0.0438
ALA 299THR 300 0.0005
THR 300ARG 301 0.0602
ARG 301LEU 302 -0.0001
LEU 302LEU 303 0.1137
LEU 303GLU 304 -0.0003
GLU 304GLN 305 -0.0378
GLN 305ALA 306 0.0001
ALA 306GLY 307 -0.0363
GLY 307MET 308 -0.0002
MET 308LYS 309 0.0229

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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.