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 23012322232774474

---  normal mode 7  ---

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 0.0245
THR 3VAL 4 0.0002
VAL 4TYR 5 0.0328
TYR 5ASN 6 -0.0003
ASN 6GLY 7 -0.0383
GLY 7GLN 8 -0.0003
GLN 8HIS 9 -0.0595
HIS 9LYS 10 0.0000
LYS 10GLU 11 -0.1777
GLU 11ALA 12 -0.0001
ALA 12ALA 13 -0.0856
ALA 13GLN 14 0.0002
GLN 14ALA 15 -0.0457
ALA 15VAL 16 0.0002
VAL 16ALA 17 -0.0344
ALA 17ASP 18 -0.0004
ASP 18ALA 19 0.0109
ALA 19PHE 20 -0.0002
PHE 20THR 21 -0.0103
THR 21ARG 22 0.0001
ARG 22ALA 23 -0.0056
ALA 23THR 24 0.0000
THR 24GLY 25 0.0162
GLY 25ILE 26 0.0000
ILE 26LYS 27 0.0286
LYS 27VAL 28 -0.0004
VAL 28LYS 29 0.0840
LYS 29LEU 30 0.0002
LEU 30ASN 31 0.0771
ASN 31CYS 32 0.0001
CYS 32ALA 33 0.1275
ALA 33LYS 34 -0.0004
LYS 34GLY 35 -0.1490
GLY 35ASP 36 -0.0003
ASP 36GLN 37 0.0328
GLN 37LEU 38 0.0002
LEU 38ALA 39 0.0614
ALA 39GLY 40 -0.0001
GLY 40GLN 41 0.0355
GLN 41ILE 42 -0.0003
ILE 42LYS 43 0.0000
LYS 43GLU 44 -0.0002
GLU 44GLU 45 0.0385
GLU 45GLY 46 0.0000
GLY 46SER 47 0.0010
SER 47ARG 48 0.0002
ARG 48SER 49 -0.0548
SER 49PRO 50 0.0002
PRO 50ALA 51 0.0023
ALA 51ASP 52 -0.0005
ASP 52VAL 53 -0.0083
VAL 53PHE 54 -0.0000
PHE 54TYR 55 -0.0563
TYR 55SER 56 0.0001
SER 56GLU 57 -0.0913
GLU 57GLN 58 0.0000
GLN 58ILE 59 -0.0843
ILE 59PRO 60 0.0000
PRO 60ALA 61 0.1516
ALA 61LEU 62 -0.0004
LEU 62ALA 63 -0.0100
ALA 63THR 64 -0.0001
THR 64LEU 65 0.1252
LEU 65SER 66 0.0004
SER 66ALA 67 -0.0001
ALA 67ALA 68 0.0002
ALA 68ASN 69 -0.0032
ASN 69LEU 70 -0.0002
LEU 70LEU 71 0.0050
LEU 71GLU 72 0.0001
GLU 72PRO 73 0.0277
PRO 73LEU 74 0.0002
LEU 74PRO 75 0.0032
PRO 75ALA 76 -0.0002
ALA 76SER 77 -0.0045
SER 77THR 78 0.0000
THR 78ILE 79 -0.0176
ILE 79ASN 80 -0.0002
ASN 80GLU 81 0.0063
GLU 81THR 82 0.0002
THR 82ARG 83 -0.0017
ARG 83GLY 84 -0.0002
GLY 84LYS 85 0.0296
LYS 85GLY 86 0.0002
GLY 86VAL 87 0.1099
VAL 87PRO 88 0.0002
PRO 88VAL 89 0.1358
VAL 89ALA 90 -0.0002
ALA 90ALA 91 0.0256
ALA 91LYS 92 0.0000
LYS 92LYS 93 -0.0193
LYS 93ASP 94 -0.0002
ASP 94TRP 95 0.0309
TRP 95VAL 96 0.0001
VAL 96ALA 97 0.0798
ALA 97LEU 98 -0.0001
LEU 98SER 99 0.0862
SER 99GLY 100 -0.0002
GLY 100ARG 101 0.0749
ARG 101SER 102 0.0004
SER 102ARG 103 0.0302
ARG 103VAL 104 -0.0002
VAL 104VAL 105 0.0309
VAL 105VAL 106 -0.0000
VAL 106TYR 107 -0.0226
TYR 107ASP 108 -0.0003
ASP 108THR 109 -0.0153
THR 109ARG 110 0.0003
ARG 110LYS 111 -0.0194
LYS 111LEU 112 0.0001
LEU 112SER 113 0.0730
SER 113GLU 114 -0.0000
GLU 114LYS 115 -0.0062
LYS 115ASP 116 0.0001
ASP 116LEU 117 0.0216
LEU 117GLU 118 0.0003
GLU 118LYS 119 0.0395
LYS 119SER 120 -0.0000
SER 120VAL 121 -0.0204
VAL 121LEU 122 0.0000
LEU 122ASN 123 0.0562
ASN 123TYR 124 -0.0002
TYR 124ALA 125 -0.0080
ALA 125THR 126 0.0001
THR 126PRO 127 0.0209
PRO 127LYS 128 0.0001
LYS 128TRP 129 -0.0025
TRP 129LYS 130 -0.0002
LYS 130ASN 131 0.0170
ASN 131ARG 132 -0.0003
ARG 132ILE 133 -0.0151
ILE 133GLY 134 0.0004
GLY 134TYR 135 -0.0731
TYR 135VAL 136 0.0001
VAL 136PRO 137 0.0650
PRO 137THR 138 -0.0001
THR 138SER 139 0.0745
SER 139GLY 140 -0.0001
GLY 140ALA 141 -0.0174
ALA 141PHE 142 -0.0003
PHE 142LEU 143 -0.0470
LEU 143GLU 144 -0.0000
GLU 144GLN 145 0.0532
GLN 145ILE 146 -0.0001
ILE 146VAL 147 -0.0146
VAL 147ALA 148 -0.0004
ALA 148ILE 149 0.0179
ILE 149VAL 150 0.0003
VAL 150LYS 151 -0.0519
LYS 151LEU 152 -0.0003
LEU 152LYS 153 0.0160
LYS 153GLY 154 0.0002
GLY 154GLU 155 -0.0377
GLU 155ALA 156 -0.0002
ALA 156ALA 157 0.0208
ALA 157ALA 158 -0.0000
ALA 158LEU 159 -0.0235
LEU 159LYS 160 0.0003
LYS 160TRP 161 -0.0135
TRP 161LEU 162 0.0000
LEU 162LYS 163 -0.0136
LYS 163GLY 164 0.0003
GLY 164LEU 165 0.0053
LEU 165LYS 166 -0.0001
LYS 166GLU 167 -0.0487
GLU 167TYR 168 0.0003
TYR 168GLY 169 0.0158
GLY 169LYS 170 0.0002
LYS 170PRO 171 -0.0293
PRO 171TYR 172 -0.0002
TYR 172ALA 173 -0.0654
ALA 173LYS 174 -0.0001
LYS 174ASN 175 0.0502
ASN 175SER 176 0.0000
SER 176VAL 177 0.0309
VAL 177ALA 178 0.0002
ALA 178LEU 179 0.0613
LEU 179GLN 180 0.0002
GLN 180ALA 181 0.0722
ALA 181VAL 182 -0.0000
VAL 182GLU 183 0.0095
GLU 183ASN 184 -0.0002
ASN 184GLY 185 0.0395
GLY 185GLU 186 0.0002
GLU 186ILE 187 0.0262
ILE 187ASP 188 0.0003
ASP 188ALA 189 -0.0046
ALA 189ALA 190 0.0001
ALA 190LEU 191 -0.0238
LEU 191ILE 192 -0.0002
ILE 192ASN 193 0.0188
ASN 193ASN 194 0.0001
ASN 194TYR 195 -0.0511
TYR 195TYR 196 -0.0002
TYR 196TRP 197 -0.1679
TRP 197HIS 198 0.0000
HIS 198ALA 199 -0.0179
ALA 199PHE 200 0.0001
PHE 200ALA 201 -0.0414
ALA 201ARG 202 -0.0004
ARG 202GLU 203 0.0951
GLU 203LYS 204 -0.0001
LYS 204GLY 205 -0.0210
GLY 205VAL 206 -0.0002
VAL 206GLN 207 0.0159
GLN 207ASN 208 0.0001
ASN 208VAL 209 0.0170
VAL 209HIS 210 -0.0000
HIS 210THR 211 0.0431
THR 211ARG 212 -0.0001
ARG 212LEU 213 0.1127
LEU 213ASN 214 -0.0001
ASN 214PHE 215 0.1409
PHE 215VAL 216 -0.0004
VAL 216ARG 217 0.0446
ARG 217HIS 218 0.0001
HIS 218ARG 219 0.0588
ARG 219ASP 220 0.0000
ASP 220PRO 221 -0.0178
PRO 221GLY 222 0.0002
GLY 222ALA 223 -0.0085
ALA 223LEU 224 -0.0003
LEU 224VAL 225 0.0278
VAL 225THR 226 0.0002
THR 226TYR 227 0.0667
TYR 227SER 228 0.0003
SER 228GLY 229 0.0398
GLY 229ALA 230 -0.0002
ALA 230ALA 231 0.0106
ALA 231VAL 232 0.0001
VAL 232LEU 233 0.0219
LEU 233LYS 234 -0.0004
LYS 234SER 235 0.0567
SER 235SER 236 -0.0001
SER 236GLN 237 0.0038
GLN 237ASN 238 0.0001
ASN 238LYS 239 0.0092
LYS 239ASP 240 0.0000
ASP 240GLU 241 -0.0168
GLU 241ALA 242 0.0002
ALA 242LYS 243 0.0198
LYS 243LYS 244 -0.0000
LYS 244PHE 245 -0.0182
PHE 245VAL 246 0.0001
VAL 246ALA 247 0.0041
ALA 247PHE 248 0.0001
PHE 248LEU 249 0.0031
LEU 249ALA 250 0.0003
ALA 250GLY 251 -0.0045
GLY 251LYS 252 -0.0000
LYS 252GLU 253 -0.0293
GLU 253GLY 254 0.0001
GLY 254GLN 255 -0.0001
GLN 255ARG 256 0.0003
ARG 256ALA 257 -0.0157
ALA 257LEU 258 0.0002
LEU 258THR 259 -0.0672
THR 259ALA 260 -0.0001
ALA 260VAL 261 0.0321
VAL 261ARG 262 0.0002
ARG 262ALA 263 -0.1111
ALA 263GLU 264 -0.0001
GLU 264TYR 265 0.0159
TYR 265PRO 266 0.0000
PRO 266LEU 267 0.0260
LEU 267ASN 268 0.0001
ASN 268PRO 269 -0.0429
PRO 269HIS 270 0.0003
HIS 270VAL 271 0.0811
VAL 271VAL 272 0.0004
VAL 272SER 273 0.1176
SER 273THR 274 -0.0002
THR 274PHE 275 0.1149
PHE 275ASN 276 -0.0001
ASN 276LEU 277 0.0352
LEU 277GLU 278 -0.0005
GLU 278PRO 279 0.0203
PRO 279ILE 280 -0.0001
ILE 280ALA 281 0.0159
ALA 281LYS 282 0.0003
LYS 282LEU 283 0.0093
LEU 283GLU 284 -0.0004
GLU 284ALA 285 0.0218
ALA 285PRO 286 0.0000
PRO 286GLN 287 0.0786
GLN 287VAL 288 0.0000
VAL 288SER 289 0.1243
SER 289ALA 290 0.0002
ALA 290THR 291 -0.1263
THR 291THR 292 0.0003
THR 292VAL 293 0.0584
VAL 293SER 294 -0.0001
SER 294GLU 295 0.0050
GLU 295LYS 296 0.0004
LYS 296GLU 297 0.0047
GLU 297HIS 298 -0.0001
HIS 298ALA 299 -0.0013
ALA 299THR 300 -0.0001
THR 300ARG 301 0.0292
ARG 301LEU 302 0.0000
LEU 302LEU 303 0.0241
LEU 303GLU 304 -0.0001
GLU 304GLN 305 -0.0065
GLN 305ALA 306 -0.0003
ALA 306GLY 307 -0.0021
GLY 307MET 308 -0.0001
MET 308LYS 309 -0.0352

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.