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

CA strain for 21081916261832265

---  normal mode 31  ---

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 0.0001
VAL 2LEU 3 -0.2259
LEU 3ALA 4 0.0002
ALA 4ARG 5 0.2483
ARG 5ILE 6 -0.0002
ILE 6PHE 7 -0.2206
PHE 7LYS 8 0.0003
LYS 8GLU 9 -0.6208
GLU 9THR 10 0.0001
THR 10GLU 11 0.1613
GLU 11LEU 12 0.0003
LEU 12ARG 13 0.0093
ARG 13LYS 14 -0.0003
LYS 14LEU 15 -0.2757
LEU 15LYS 16 0.0002
LYS 16VAL 17 0.0696
VAL 17LEU 18 -0.0000
LEU 18GLY 19 -0.0251
GLY 19SER 20 -0.0002
SER 20GLY 21 0.2675
GLY 21VAL 22 -0.0002
VAL 22PHE 23 -0.1892
PHE 23GLY 24 -0.0004
GLY 24THR 25 0.2217
THR 25VAL 26 -0.0003
VAL 26HIS 27 0.1503
HIS 27LYS 28 0.0000
LYS 28GLY 29 -0.0851
GLY 29VAL 30 0.0001
VAL 30TRP 31 0.0450
TRP 31ILE 32 0.0002
ILE 32PRO 33 -0.3268
PRO 33GLU 34 -0.0002
GLU 34GLY 35 0.0517
GLY 35GLU 36 -0.0000
GLU 36SER 37 0.0436
SER 37ILE 38 -0.0000
ILE 38LYS 39 -0.0943
LYS 39ILE 40 -0.0002
ILE 40PRO 41 -0.0960
PRO 41VAL 42 0.0001
VAL 42CYS 43 -0.0294
CYS 43ILE 44 -0.0003
ILE 44LYS 45 0.1547
LYS 45VAL 46 0.0003
VAL 46ILE 47 0.1866
ILE 47GLU 48 0.0002
GLU 48ASP 49 0.2948
ASP 49LYS 50 0.0001
LYS 50SER 51 0.1194
SER 51GLY 52 -0.0002
GLY 52ARG 53 -0.7686
ARG 53GLN 54 -0.0001
GLN 54SER 55 0.5830
SER 55PHE 56 0.0004
PHE 56GLN 57 -0.2554
GLN 57ALA 58 -0.0000
ALA 58VAL 59 0.3470
VAL 59THR 60 -0.0001
THR 60ASP 61 0.0578
ASP 61HIS 62 0.0001
HIS 62MET 63 -0.0282
MET 63LEU 64 0.0000
LEU 64ALA 65 0.1544
ALA 65ILE 66 -0.0002
ILE 66GLY 67 0.0007
GLY 67SER 68 0.0001
SER 68LEU 69 0.1338
LEU 69ASP 70 -0.0001
ASP 70HIS 71 0.1447
HIS 71ALA 72 -0.0003
ALA 72HIS 73 -0.0289
HIS 73ILE 74 -0.0000
ILE 74VAL 75 0.0294
VAL 75ARG 76 -0.0001
ARG 76LEU 77 0.0876
LEU 77LEU 78 0.0001
LEU 78GLY 79 0.2338
GLY 79LEU 80 0.0002
LEU 80CYS 81 0.0943
CYS 81PRO 82 -0.0004
PRO 82GLY 83 0.3812
GLY 83SER 84 -0.0000
SER 84SER 85 -0.3312
SER 85LEU 86 -0.0002
LEU 86GLN 87 0.1514
GLN 87LEU 88 0.0002
LEU 88VAL 89 0.0796
VAL 89THR 90 -0.0001
THR 90GLN 91 0.0291
GLN 91TYR 92 0.0002
TYR 92LEU 93 0.1564
LEU 93PRO 94 -0.0002
PRO 94LEU 95 0.1322
LEU 95GLY 96 0.0001
GLY 96SER 97 0.0044
SER 97LEU 98 0.0002
LEU 98LEU 99 -0.0371
LEU 99ASP 100 -0.0003
ASP 100HIS 101 -0.3069
HIS 101VAL 102 0.0002
VAL 102ARG 103 -0.0194
ARG 103GLN 104 -0.0002
GLN 104HIS 105 -0.2245
HIS 105ARG 106 -0.0001
ARG 106GLY 107 -0.0516
GLY 107ALA 108 0.0001
ALA 108LEU 109 -0.0287
LEU 109GLY 110 0.0002
GLY 110PRO 111 0.0405
PRO 111GLN 112 -0.0002
GLN 112LEU 113 -0.0566
LEU 113LEU 114 -0.0000
LEU 114LEU 115 -0.0066
LEU 115ASN 116 0.0000
ASN 116TRP 117 -0.0974
TRP 117GLY 118 -0.0002
GLY 118VAL 119 0.0003
VAL 119GLN 120 0.0002
GLN 120ILE 121 -0.0504
ILE 121ALA 122 0.0003
ALA 122LYS 123 0.0333
LYS 123GLY 124 0.0002
GLY 124MET 125 -0.0079
MET 125TYR 126 0.0001
TYR 126TYR 127 0.0549
TYR 127LEU 128 0.0001
LEU 128GLU 129 0.0733
GLU 129GLU 130 -0.0002
GLU 130HIS 131 0.1125
HIS 131GLY 132 0.0002
GLY 132MET 133 -0.1224
MET 133VAL 134 -0.0003
VAL 134HIS 135 -0.0068
HIS 135ARG 136 0.0000
ARG 136ASN 137 0.0103
ASN 137LEU 138 -0.0001
LEU 138ALA 139 -0.0486
ALA 139ALA 140 -0.0002
ALA 140ARG 141 0.0116
ARG 141ASN 142 -0.0001
ASN 142VAL 143 -0.2189
VAL 143LEU 144 -0.0004
LEU 144LEU 145 -0.1463
LEU 145LYS 146 -0.0002
LYS 146SER 147 0.0337
SER 147PRO 148 -0.0004
PRO 148SER 149 0.0231
SER 149GLN 150 -0.0001
GLN 150VAL 151 -0.0747
VAL 151GLN 152 0.0001
GLN 152VAL 153 -0.0634
VAL 153ALA 154 -0.0002
ALA 154ASP 155 -0.1263
ASP 155PHE 156 0.0003
PHE 156GLY 157 -0.0727
GLY 157VAL 158 0.0001
VAL 158ALA 159 0.0674
ALA 159ASP 160 -0.0002
ASP 160LEU 161 0.0192
LEU 161LEU 162 -0.0001
LEU 162PRO 163 0.1787
PRO 163PRO 164 -0.0002
PRO 164ASP 165 0.3078
ASP 165ASP 166 -0.0000
ASP 166LYS 167 0.3665
LYS 167GLN 168 -0.0004
GLN 168LEU 169 0.0500
LEU 169LEU 170 -0.0001
LEU 170TYR 171 -0.3097
TYR 171SER 172 0.0002
SER 172GLU 173 -0.1501
GLU 173ALA 174 -0.0003
ALA 174LYS 175 0.1987
LYS 175THR 176 0.0001
THR 176PRO 177 0.0786
PRO 177ILE 178 -0.0003
ILE 178LYS 179 -0.0933
LYS 179TRP 180 0.0002
TRP 180MET 181 -0.0315
MET 181ALA 182 -0.0001
ALA 182LEU 183 0.0172
LEU 183GLU 184 0.0002
GLU 184SER 185 0.0088
SER 185ILE 186 -0.0003
ILE 186HIS 187 0.2194
HIS 187PHE 188 -0.0002
PHE 188GLY 189 0.2472
GLY 189LYS 190 0.0002
LYS 190TYR 191 0.0596
TYR 191THR 192 0.0000
THR 192HIS 193 -0.1346
HIS 193GLN 194 0.0001
GLN 194SER 195 0.0125
SER 195ASP 196 -0.0001
ASP 196VAL 197 -0.0281
VAL 197TRP 198 0.0004
TRP 198SER 199 0.0168
SER 199TYR 200 0.0000
TYR 200GLY 201 0.0499
GLY 201VAL 202 0.0003
VAL 202THR 203 0.0077
THR 203VAL 204 -0.0004
VAL 204TRP 205 0.0579
TRP 205GLU 206 -0.0005
GLU 206LEU 207 -0.1482
LEU 207MET 208 0.0000
MET 208THR 209 0.0543
THR 209PHE 210 -0.0001
PHE 210GLY 211 -0.1135
GLY 211ALA 212 -0.0000
ALA 212GLU 213 -0.2084
GLU 213PRO 214 -0.0002
PRO 214TYR 215 -0.0201
TYR 215ALA 216 -0.0003
ALA 216GLY 217 0.0640
GLY 217LEU 218 -0.0001
LEU 218ARG 219 0.2733
ARG 219LEU 220 0.0002
LEU 220ALA 221 0.2393
ALA 221GLU 222 0.0000
GLU 222VAL 223 0.1017
VAL 223PRO 224 -0.0004
PRO 224ASP 225 -0.1873
ASP 225LEU 226 0.0000
LEU 226LEU 227 0.1588
LEU 227GLU 228 -0.0003
GLU 228LYS 229 0.0042
LYS 229GLY 230 0.0001
GLY 230GLU 231 -0.1867
GLU 231ARG 232 0.0002
ARG 232LEU 233 -0.2559
LEU 233ALA 234 0.0002
ALA 234GLN 235 0.0179
GLN 235PRO 236 -0.0003
PRO 236GLN 237 -0.0842
GLN 237ILE 238 0.0001
ILE 238CYS 239 0.0468
CYS 239THR 240 0.0000
THR 240ILE 241 0.0362
ILE 241ASP 242 0.0002
ASP 242VAL 243 -0.0155
VAL 243TYR 244 0.0003
TYR 244MET 245 -0.0463
MET 245VAL 246 -0.0001
VAL 246MET 247 0.0701
MET 247VAL 248 0.0001
VAL 248LYS 249 0.0667
LYS 249CYS 250 0.0002
CYS 250TRP 251 0.1579
TRP 251MET 252 0.0002
MET 252ILE 253 -0.2369
ILE 253ASP 254 -0.0001
ASP 254GLU 255 0.3143
GLU 255ASN 256 0.0001
ASN 256ILE 257 -0.2390
ILE 257ARG 258 -0.0001
ARG 258PRO 259 0.0634
PRO 259THR 260 0.0002
THR 260PHE 261 0.0716
PHE 261LYS 262 0.0001
LYS 262GLU 263 0.0248
GLU 263LEU 264 -0.0000
LEU 264ALA 265 0.0427
ALA 265ASN 266 -0.0000
ASN 266GLU 267 0.0010
GLU 267PHE 268 0.0001
PHE 268THR 269 0.0908
THR 269ARG 270 -0.0002
ARG 270MET 271 0.0715
MET 271ALA 272 0.0000
ALA 272ARG 273 -0.1314
ARG 273ASP 274 0.0001
ASP 274PRO 275 -0.0415
PRO 275PRO 276 0.0001
PRO 276ARG 277 -0.0552
ARG 277TYR 278 0.0003
TYR 278LEU 279 0.0990
LEU 279VAL 280 0.0001
VAL 280ILE 281 0.0259
ILE 281LYS 282 0.0001
LYS 282ARG 283 0.2187
ARG 283GLU 284 0.0003
GLU 284SER 285 -0.1735
SER 285GLY 286 0.0001
GLY 286PRO 287 -0.3298
PRO 287GLY 288 0.0003
GLY 288ILE 289 0.4483
ILE 289ALA 290 0.0004
ALA 290PRO 291 -0.4918

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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.