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

CA strain for 22020211090880531

---  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 -0.0004
ILE 2THR 3 0.0155
THR 3VAL 4 0.0002
VAL 4TYR 5 0.0286
TYR 5ASN 6 0.0003
ASN 6GLY 7 0.0082
GLY 7GLN 8 0.0001
GLN 8HIS 9 0.0361
HIS 9LYS 10 -0.0000
LYS 10GLU 11 -0.0740
GLU 11ALA 12 0.0002
ALA 12ALA 13 -0.0931
ALA 13THR 14 -0.0002
THR 14ALA 15 -0.0204
ALA 15VAL 16 0.0001
VAL 16ALA 17 -0.0308
ALA 17LYS 18 -0.0000
LYS 18ALA 19 -0.0088
ALA 19PHE 20 -0.0001
PHE 20GLU 21 -0.0024
GLU 21GLN 22 0.0005
GLN 22GLU 23 0.0008
GLU 23THR 24 -0.0003
THR 24GLY 25 0.0136
GLY 25ILE 26 0.0001
ILE 26LYS 27 0.0178
LYS 27VAL 28 0.0003
VAL 28THR 29 0.0405
THR 29LEU 30 -0.0004
LEU 30ASN 31 0.0213
ASN 31SER 32 0.0001
SER 32GLY 33 0.0559
GLY 33LYS 34 -0.0000
LYS 34SER 35 0.0006
SER 35GLU 36 -0.0001
GLU 36GLN 37 -0.0101
GLN 37LEU 38 0.0000
LEU 38ALA 39 0.0182
ALA 39GLY 40 0.0000
GLY 40GLN 41 0.0151
GLN 41LEU 42 0.0001
LEU 42LYS 43 -0.0131
LYS 43GLU 44 -0.0001
GLU 44GLU 45 0.0154
GLU 45GLY 46 -0.0001
GLY 46ASP 47 0.0089
ASP 47LYS 48 -0.0000
LYS 48THR 49 -0.0346
THR 49PRO 50 0.0001
PRO 50ALA 51 0.0065
ALA 51ASP 52 0.0001
ASP 52VAL 53 -0.0123
VAL 53PHE 54 0.0001
PHE 54TYR 55 -0.0472
TYR 55THR 56 -0.0004
THR 56GLU 57 -0.0537
GLU 57GLN 58 -0.0002
GLN 58THR 59 -0.0802
THR 59ALA 60 0.0001
ALA 60THR 61 0.1136
THR 61PHE 62 -0.0002
PHE 62ALA 63 -0.0148
ALA 63ASP 64 -0.0004
ASP 64LEU 65 -0.0506
LEU 65SER 66 -0.0003
SER 66GLU 67 0.0365
GLU 67ALA 68 0.0001
ALA 68GLY 69 -0.0313
GLY 69LEU 70 0.0001
LEU 70LEU 71 0.0389
LEU 71ALA 72 0.0005
ALA 72PRO 73 0.0501
PRO 73ILE 74 -0.0000
ILE 74SER 75 0.0087
SER 75GLU 76 -0.0002
GLU 76GLN 77 -0.0026
GLN 77THR 78 0.0001
THR 78ILE 79 -0.0139
ILE 79GLN 80 -0.0002
GLN 80GLN 81 0.0245
GLN 81THR 82 -0.0000
THR 82ALA 83 -0.0684
ALA 83GLN 84 -0.0001
GLN 84LYS 85 -0.0981
LYS 85GLY 86 0.0001
GLY 86VAL 87 0.0348
VAL 87PRO 88 -0.0001
PRO 88LEU 89 -0.0041
LEU 89ALA 90 0.0002
ALA 90PRO 91 -0.0039
PRO 91LYS 92 0.0002
LYS 92LYS 93 -0.0124
LYS 93ASP 94 0.0001
ASP 94TRP 95 0.0068
TRP 95ILE 96 -0.0001
ILE 96ALA 97 0.0146
ALA 97LEU 98 0.0000
LEU 98SER 99 -0.0125
SER 99GLY 100 0.0001
GLY 100ARG 101 -0.0385
ARG 101SER 102 0.0003
SER 102ARG 103 -0.0328
ARG 103VAL 104 0.0001
VAL 104VAL 105 -0.0351
VAL 105VAL 106 -0.0003
VAL 106TYR 107 -0.0237
TYR 107ASP 108 -0.0001
ASP 108HIS 109 -0.0057
HIS 109THR 110 0.0002
THR 110LYS 111 -0.0298
LYS 111LEU 112 -0.0001
LEU 112SER 113 0.0342
SER 113GLU 114 0.0001
GLU 114LYS 115 -0.0034
LYS 115ASP 116 0.0001
ASP 116MET 117 0.0189
MET 117GLU 118 -0.0002
GLU 118LYS 119 0.0466
LYS 119SER 120 -0.0003
SER 120VAL 121 -0.0060
VAL 121LEU 122 0.0002
LEU 122ASP 123 0.0039
ASP 123TYR 124 0.0001
TYR 124ALA 125 -0.0078
ALA 125THR 126 0.0002
THR 126PRO 127 0.0081
PRO 127LYS 128 -0.0004
LYS 128TRP 129 -0.0073
TRP 129LYS 130 0.0002
LYS 130GLY 131 0.0092
GLY 131LYS 132 0.0004
LYS 132ILE 133 -0.0076
ILE 133GLY 134 0.0005
GLY 134TYR 135 -0.0251
TYR 135VAL 136 -0.0004
VAL 136SER 137 0.0588
SER 137THR 138 0.0002
THR 138SER 139 0.0467
SER 139GLY 140 -0.0002
GLY 140ALA 141 -0.0129
ALA 141PHE 142 -0.0002
PHE 142LEU 143 0.0348
LEU 143GLU 144 0.0001
GLU 144GLN 145 -0.0145
GLN 145VAL 146 -0.0000
VAL 146VAL 147 -0.0235
VAL 147ALA 148 -0.0001
ALA 148LEU 149 0.0016
LEU 149SER 150 -0.0003
SER 150LYS 151 0.0160
LYS 151MET 152 -0.0001
MET 152LYS 153 0.0366
LYS 153GLY 154 0.0000
GLY 154ASP 155 -0.0443
ASP 155LYS 156 0.0001
LYS 156VAL 157 -0.0260
VAL 157ALA 158 0.0001
ALA 158LEU 159 0.0002
LEU 159ASN 160 -0.0001
ASN 160TRP 161 -0.0147
TRP 161LEU 162 0.0004
LEU 162LYS 163 -0.0109
LYS 163GLY 164 0.0001
GLY 164LEU 165 -0.0018
LEU 165LYS 166 0.0000
LYS 166GLU 167 -0.0275
GLU 167ASN 168 -0.0001
ASN 168GLY 169 0.0100
GLY 169LYS 170 -0.0000
LYS 170LEU 171 -0.0167
LEU 171TYR 172 -0.0000
TYR 172ALA 173 -0.0048
ALA 173LYS 174 -0.0004
LYS 174ASN 175 0.0049
ASN 175SER 176 -0.0000
SER 176VAL 177 -0.0402
VAL 177ALA 178 -0.0002
ALA 178LEU 179 0.0620
LEU 179GLN 180 -0.0003
GLN 180ALA 181 0.0074
ALA 181VAL 182 0.0001
VAL 182GLU 183 0.0068
GLU 183ASN 184 0.0004
ASN 184GLY 185 -0.0016
GLY 185GLU 186 -0.0001
GLU 186VAL 187 0.0108
VAL 187PRO 188 0.0001
PRO 188ALA 189 -0.0127
ALA 189ALA 190 -0.0000
ALA 190LEU 191 -0.0398
LEU 191ILE 192 0.0002
ILE 192ASN 193 -0.0544
ASN 193ASN 194 0.0002
ASN 194TYR 195 -0.0329
TYR 195TYR 196 0.0001
TYR 196TRP 197 -0.0517
TRP 197TYR 198 0.0004
TYR 198ASN 199 -0.0328
ASN 199LEU 200 -0.0001
LEU 200ALA 201 0.0095
ALA 201LYS 202 0.0002
LYS 202GLU 203 0.0380
GLU 203LYS 204 0.0002
LYS 204GLY 205 -0.0073
GLY 205VAL 206 -0.0000
VAL 206GLU 207 0.0152
GLU 207ASN 208 -0.0002
ASN 208LEU 209 -0.0071
LEU 209LYS 210 0.0003
LYS 210SER 211 0.0210
SER 211ARG 212 -0.0002
ARG 212LEU 213 0.0656
LEU 213TYR 214 0.0001
TYR 214PHE 215 0.0832
PHE 215VAL 216 0.0001
VAL 216ARG 217 0.0582
ARG 217HIS 218 -0.0004
HIS 218HIS 218 -0.0029
HIS 218GLN 219 0.0135
GLN 219ASP 220 -0.0001
ASP 220PRO 221 -0.0451
PRO 221GLY 222 0.0003
GLY 222ALA 223 0.0033
ALA 223LEU 224 -0.0000
LEU 224VAL 225 0.0017
VAL 225SER 226 0.0000
SER 226TYR 227 -0.0708
TYR 227SER 228 0.0002
SER 228GLY 229 -0.0752
GLY 229ALA 230 0.0001
ALA 230ALA 231 -0.0187
ALA 231VAL 232 0.0002
VAL 232LEU 233 0.0273
LEU 233LYS 234 -0.0001
LYS 234ALA 235 0.0244
ALA 235SER 236 -0.0002
SER 236LYS 237 -0.0131
LYS 237ASN 238 0.0001
ASN 238GLN 239 0.0058
GLN 239ALA 240 -0.0001
ALA 240GLU 241 -0.0203
GLU 241ALA 242 0.0005
ALA 242GLN 243 0.0206
GLN 243LYS 244 0.0000
LYS 244PHE 245 -0.0082
PHE 245VAL 246 0.0005
VAL 246ASP 247 0.0009
ASP 247PHE 248 0.0004
PHE 248LEU 249 0.0013
LEU 249ALA 250 -0.0001
ALA 250SER 251 -0.0087
SER 251LYS 252 -0.0001
LYS 252LYS 253 -0.0257
LYS 253GLY 254 0.0000
GLY 254GLN 255 0.0156
GLN 255GLU 256 -0.0002
GLU 256ALA 257 -0.0248
ALA 257LEU 258 0.0003
LEU 258VAL 259 -0.0306
VAL 259ALA 260 -0.0001
ALA 260ALA 261 -0.0229
ALA 261ARG 262 -0.0001
ARG 262ALA 263 -0.1134
ALA 263GLU 264 0.0000
GLU 264TYR 265 -0.0605
TYR 265PRO 266 0.0003
PRO 266LEU 267 0.0085
LEU 267ARG 268 0.0004
ARG 268ALA 269 0.0132
ALA 269ASP 270 -0.0002
ASP 270VAL 271 0.0353
VAL 271VAL 272 0.0003
VAL 272SER 273 0.0493
SER 273PRO 274 -0.0001
PRO 274PHE 275 0.0630
PHE 275ASN 276 0.0001
ASN 276LEU 277 -0.0266
LEU 277GLU 278 0.0003
GLU 278PRO 279 0.1600
PRO 279TYR 280 -0.0001
TYR 280GLU 281 -0.0398
GLU 281LYS 282 0.0002
LYS 282LEU 283 -0.0293
LEU 283GLU 284 -0.0004
GLU 284ALA 285 -0.0031
ALA 285PRO 286 -0.0002
PRO 286VAL 287 0.0316
VAL 287VAL 288 -0.0001
VAL 288SER 289 0.0525
SER 289ALA 290 -0.0001
ALA 290THR 291 -0.1170
THR 291THR 292 -0.0000
THR 292ALA 293 -0.0157
ALA 293GLN 294 0.0001
GLN 294ASP 295 -0.0365
ASP 295LYS 296 0.0001
LYS 296GLU 297 0.0043
GLU 297HIS 298 0.0003
HIS 298ALA 299 0.0272
ALA 299ILE 300 0.0001
ILE 300LYS 301 0.0145
LYS 301LEU 302 0.0002
LEU 302ILE 303 0.0257
ILE 303GLU 304 -0.0002
GLU 304GLU 305 0.0005
GLU 305ALA 306 0.0002
ALA 306GLY 307 0.0197
GLY 307LEU 308 -0.0004
LEU 308LYS 309 0.0090

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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.