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***  DUMMY FOR WHATIF 26-APR-56 GERT  ***

CA strain for 21081916261832265

---  normal mode 23  ---

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
LYS 1VAL 2 -0.0000
VAL 2LEU 3 0.0224
LEU 3ALA 4 -0.0004
ALA 4ARG 5 0.0394
ARG 5ILE 6 0.0006
ILE 6PHE 7 -0.0495
PHE 7LYS 8 -0.0002
LYS 8GLU 9 -0.0491
GLU 9THR 10 0.0003
THR 10GLU 11 0.0263
GLU 11LEU 12 0.0002
LEU 12ARG 13 0.0429
ARG 13LYS 14 -0.0004
LYS 14LEU 15 0.0259
LEU 15LYS 16 0.0000
LYS 16VAL 17 0.0725
VAL 17LEU 18 -0.0000
LEU 18GLY 19 0.0874
GLY 19SER 20 -0.0003
SER 20GLY 21 0.0679
GLY 21VAL 22 0.0002
VAL 22PHE 23 0.0020
PHE 23GLY 24 -0.0000
GLY 24THR 25 0.1595
THR 25VAL 26 -0.0002
VAL 26HIS 27 0.0550
HIS 27LYS 28 0.0002
LYS 28GLY 29 -0.0244
GLY 29VAL 30 -0.0003
VAL 30TRP 31 0.0020
TRP 31ILE 32 -0.0004
ILE 32PRO 33 -0.0514
PRO 33GLU 34 -0.0003
GLU 34GLY 35 0.1293
GLY 35GLU 36 0.0001
GLU 36SER 37 -0.1173
SER 37ILE 38 -0.0003
ILE 38LYS 39 -0.1869
LYS 39ILE 40 -0.0002
ILE 40PRO 41 0.0265
PRO 41VAL 42 0.0003
VAL 42CYS 43 0.0923
CYS 43ILE 44 -0.0003
ILE 44LYS 45 0.0798
LYS 45VAL 46 0.0003
VAL 46ILE 47 0.0906
ILE 47GLU 48 0.0004
GLU 48ASP 49 0.1047
ASP 49LYS 50 0.0001
LYS 50SER 51 0.0966
SER 51GLY 52 0.0000
GLY 52ARG 53 -0.1433
ARG 53GLN 54 0.0004
GLN 54SER 55 0.0725
SER 55PHE 56 -0.0002
PHE 56GLN 57 0.0596
GLN 57ALA 58 -0.0002
ALA 58VAL 59 0.0606
VAL 59THR 60 -0.0003
THR 60ASP 61 -0.0132
ASP 61HIS 62 -0.0000
HIS 62MET 63 0.0496
MET 63LEU 64 -0.0001
LEU 64ALA 65 0.1145
ALA 65ILE 66 -0.0001
ILE 66GLY 67 -0.0296
GLY 67SER 68 -0.0000
SER 68LEU 69 0.0450
LEU 69ASP 70 -0.0000
ASP 70HIS 71 0.1976
HIS 71ALA 72 0.0001
ALA 72HIS 73 -0.0095
HIS 73ILE 74 0.0005
ILE 74VAL 75 -0.0690
VAL 75ARG 76 -0.0002
ARG 76LEU 77 0.0516
LEU 77LEU 78 -0.0000
LEU 78GLY 79 0.0265
GLY 79LEU 80 0.0000
LEU 80CYS 81 0.0367
CYS 81PRO 82 0.0002
PRO 82GLY 83 0.0736
GLY 83SER 84 0.0002
SER 84SER 85 -0.0377
SER 85LEU 86 -0.0000
LEU 86GLN 87 0.0388
GLN 87LEU 88 -0.0002
LEU 88VAL 89 0.0333
VAL 89THR 90 -0.0003
THR 90GLN 91 0.0348
GLN 91TYR 92 0.0002
TYR 92LEU 93 0.0639
LEU 93PRO 94 0.0000
PRO 94LEU 95 0.0029
LEU 95GLY 96 0.0001
GLY 96SER 97 -0.0506
SER 97LEU 98 -0.0002
LEU 98LEU 99 -0.0250
LEU 99ASP 100 0.0001
ASP 100HIS 101 -0.0178
HIS 101VAL 102 0.0001
VAL 102ARG 103 -0.0112
ARG 103GLN 104 -0.0002
GLN 104HIS 105 0.0759
HIS 105ARG 106 -0.0000
ARG 106GLY 107 -0.0128
GLY 107ALA 108 -0.0004
ALA 108LEU 109 0.1938
LEU 109GLY 110 -0.0000
GLY 110PRO 111 -0.0439
PRO 111GLN 112 0.0004
GLN 112LEU 113 0.0036
LEU 113LEU 114 0.0001
LEU 114LEU 115 -0.0244
LEU 115ASN 116 -0.0000
ASN 116TRP 117 -0.0365
TRP 117GLY 118 0.0001
GLY 118VAL 119 -0.0166
VAL 119GLN 120 0.0002
GLN 120ILE 121 -0.0049
ILE 121ALA 122 0.0001
ALA 122LYS 123 -0.0134
LYS 123GLY 124 0.0004
GLY 124MET 125 -0.0252
MET 125TYR 126 -0.0002
TYR 126TYR 127 0.1000
TYR 127LEU 128 -0.0001
LEU 128GLU 129 -0.0174
GLU 129GLU 130 0.0000
GLU 130HIS 131 0.1767
HIS 131GLY 132 -0.0000
GLY 132MET 133 -0.0789
MET 133VAL 134 -0.0002
VAL 134HIS 135 -0.0352
HIS 135ARG 136 0.0000
ARG 136ASN 137 0.0267
ASN 137LEU 138 -0.0001
LEU 138ALA 139 0.0565
ALA 139ALA 140 -0.0002
ALA 140ARG 141 0.0198
ARG 141ASN 142 0.0001
ASN 142VAL 143 -0.0297
VAL 143LEU 144 0.0002
LEU 144LEU 145 -0.0054
LEU 145LYS 146 -0.0003
LYS 146SER 147 0.0466
SER 147PRO 148 0.0003
PRO 148SER 149 -0.0339
SER 149GLN 150 0.0001
GLN 150VAL 151 -0.0104
VAL 151GLN 152 0.0003
GLN 152VAL 153 -0.0093
VAL 153ALA 154 -0.0000
ALA 154ASP 155 0.0117
ASP 155PHE 156 0.0000
PHE 156GLY 157 0.0032
GLY 157VAL 158 -0.0001
VAL 158ALA 159 0.0152
ALA 159ASP 160 -0.0002
ASP 160LEU 161 0.2284
LEU 161LEU 162 0.0000
LEU 162PRO 163 -0.0294
PRO 163PRO 164 -0.0001
PRO 164ASP 165 -0.0421
ASP 165ASP 166 -0.0001
ASP 166LYS 167 -0.1635
LYS 167GLN 168 0.0001
GLN 168LEU 169 -0.1375
LEU 169LEU 170 -0.0002
LEU 170TYR 171 -0.0151
TYR 171SER 172 0.0001
SER 172GLU 173 0.0266
GLU 173ALA 174 -0.0003
ALA 174LYS 175 -0.0309
LYS 175THR 176 0.0001
THR 176PRO 177 -0.0487
PRO 177ILE 178 -0.0000
ILE 178LYS 179 0.0006
LYS 179TRP 180 0.0000
TRP 180MET 181 0.0073
MET 181ALA 182 0.0003
ALA 182LEU 183 -0.0020
LEU 183GLU 184 -0.0003
GLU 184SER 185 0.0608
SER 185ILE 186 0.0001
ILE 186HIS 187 0.0029
HIS 187PHE 188 -0.0001
PHE 188GLY 189 0.2327
GLY 189LYS 190 0.0001
LYS 190TYR 191 0.0086
TYR 191THR 192 -0.0004
THR 192HIS 193 -0.0685
HIS 193GLN 194 0.0003
GLN 194SER 195 -0.0078
SER 195ASP 196 -0.0003
ASP 196VAL 197 0.0278
VAL 197TRP 198 0.0003
TRP 198SER 199 -0.0077
SER 199TYR 200 -0.0001
TYR 200GLY 201 0.0342
GLY 201VAL 202 -0.0003
VAL 202THR 203 -0.0508
THR 203VAL 204 0.0001
VAL 204TRP 205 0.0096
TRP 205GLU 206 0.0002
GLU 206LEU 207 -0.0401
LEU 207MET 208 -0.0002
MET 208THR 209 0.0319
THR 209PHE 210 -0.0000
PHE 210GLY 211 0.1264
GLY 211ALA 212 -0.0002
ALA 212GLU 213 0.0273
GLU 213PRO 214 -0.0003
PRO 214TYR 215 -0.0796
TYR 215ALA 216 0.0001
ALA 216GLY 217 -0.0197
GLY 217LEU 218 -0.0001
LEU 218ARG 219 0.0003
ARG 219LEU 220 0.0000
LEU 220ALA 221 -0.0143
ALA 221GLU 222 -0.0000
GLU 222VAL 223 -0.0111
VAL 223PRO 224 0.0002
PRO 224ASP 225 0.0401
ASP 225LEU 226 -0.0001
LEU 226LEU 227 0.0434
LEU 227GLU 228 -0.0000
GLU 228LYS 229 0.1082
LYS 229GLY 230 0.0002
GLY 230GLU 231 -0.0683
GLU 231ARG 232 -0.0001
ARG 232LEU 233 -0.1406
LEU 233ALA 234 -0.0004
ALA 234GLN 235 -0.0758
GLN 235PRO 236 0.0002
PRO 236GLN 237 0.2206
GLN 237ILE 238 0.0002
ILE 238CYS 239 -0.0609
CYS 239THR 240 -0.0002
THR 240ILE 241 -0.0118
ILE 241ASP 242 -0.0001
ASP 242VAL 243 0.0273
VAL 243TYR 244 -0.0000
TYR 244MET 245 -0.0264
MET 245VAL 246 -0.0000
VAL 246MET 247 0.0305
MET 247VAL 248 0.0001
VAL 248LYS 249 0.0108
LYS 249CYS 250 -0.0005
CYS 250TRP 251 0.0303
TRP 251MET 252 -0.0001
MET 252ILE 253 -0.1137
ILE 253ASP 254 -0.0001
ASP 254GLU 255 0.1076
GLU 255ASN 256 -0.0000
ASN 256ILE 257 -0.0885
ILE 257ARG 258 0.0000
ARG 258PRO 259 -0.0054
PRO 259THR 260 0.0002
THR 260PHE 261 -0.0123
PHE 261LYS 262 -0.0004
LYS 262GLU 263 0.0353
GLU 263LEU 264 -0.0003
LEU 264ALA 265 -0.0195
ALA 265ASN 266 -0.0003
ASN 266GLU 267 0.0387
GLU 267PHE 268 0.0001
PHE 268THR 269 -0.0052
THR 269ARG 270 0.0003
ARG 270MET 271 0.0329
MET 271ALA 272 -0.0003
ALA 272ARG 273 -0.0316
ARG 273ASP 274 0.0003
ASP 274PRO 275 -0.0268
PRO 275PRO 276 0.0003
PRO 276ARG 277 -0.1025
ARG 277TYR 278 0.0002
TYR 278LEU 279 -0.0204
LEU 279VAL 280 -0.0001
VAL 280ILE 281 -0.0259
ILE 281LYS 282 -0.0002
LYS 282ARG 283 -0.0607
ARG 283GLU 284 0.0002
GLU 284SER 285 0.5128
SER 285GLY 286 0.0000
GLY 286PRO 287 0.2839
PRO 287GLY 288 -0.0000
GLY 288ILE 289 -0.0391
ILE 289ALA 290 0.0001
ALA 290PRO 291 -0.0098

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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.