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

CA strain for 21081916261832265

---  normal mode 14  ---

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 -0.1502
LEU 3ALA 4 0.0002
ALA 4ARG 5 -0.1432
ARG 5ILE 6 -0.0003
ILE 6PHE 7 -0.0283
PHE 7LYS 8 0.0002
LYS 8GLU 9 0.2753
GLU 9THR 10 -0.0001
THR 10GLU 11 0.1167
GLU 11LEU 12 -0.0000
LEU 12ARG 13 -0.0081
ARG 13LYS 14 0.0003
LYS 14LEU 15 -0.0237
LEU 15LYS 16 0.0002
LYS 16VAL 17 0.2393
VAL 17LEU 18 -0.0000
LEU 18GLY 19 0.1872
GLY 19SER 20 -0.0001
SER 20GLY 21 0.1100
GLY 21VAL 22 0.0004
VAL 22PHE 23 -0.0693
PHE 23GLY 24 -0.0001
GLY 24THR 25 0.0571
THR 25VAL 26 0.0001
VAL 26HIS 27 0.1003
HIS 27LYS 28 0.0003
LYS 28GLY 29 0.0774
GLY 29VAL 30 -0.0001
VAL 30TRP 31 -0.0131
TRP 31ILE 32 0.0002
ILE 32PRO 33 0.1294
PRO 33GLU 34 -0.0001
GLU 34GLY 35 -0.1276
GLY 35GLU 36 0.0001
GLU 36SER 37 -0.0589
SER 37ILE 38 0.0001
ILE 38LYS 39 0.2839
LYS 39ILE 40 0.0000
ILE 40PRO 41 0.2720
PRO 41VAL 42 -0.0000
VAL 42CYS 43 0.1465
CYS 43ILE 44 -0.0003
ILE 44LYS 45 0.0452
LYS 45VAL 46 -0.0002
VAL 46ILE 47 -0.0113
ILE 47GLU 48 0.0001
GLU 48ASP 49 0.0179
ASP 49LYS 50 0.0001
LYS 50SER 51 -0.0741
SER 51GLY 52 -0.0001
GLY 52ARG 53 0.1784
ARG 53GLN 54 -0.0000
GLN 54SER 55 -0.1538
SER 55PHE 56 -0.0003
PHE 56GLN 57 -0.1147
GLN 57ALA 58 -0.0000
ALA 58VAL 59 0.0636
VAL 59THR 60 0.0000
THR 60ASP 61 0.1030
ASP 61HIS 62 0.0003
HIS 62MET 63 -0.0645
MET 63LEU 64 0.0001
LEU 64ALA 65 -0.0556
ALA 65ILE 66 -0.0000
ILE 66GLY 67 -0.0548
GLY 67SER 68 0.0003
SER 68LEU 69 0.0506
LEU 69ASP 70 0.0002
ASP 70HIS 71 0.2068
HIS 71ALA 72 -0.0002
ALA 72HIS 73 0.0131
HIS 73ILE 74 -0.0002
ILE 74VAL 75 0.0460
VAL 75ARG 76 -0.0000
ARG 76LEU 77 0.1128
LEU 77LEU 78 -0.0001
LEU 78GLY 79 0.1281
GLY 79LEU 80 -0.0003
LEU 80CYS 81 0.0440
CYS 81PRO 82 0.0003
PRO 82GLY 83 0.0428
GLY 83SER 84 0.0000
SER 84SER 85 0.0761
SER 85LEU 86 0.0004
LEU 86GLN 87 -0.0137
GLN 87LEU 88 -0.0005
LEU 88VAL 89 0.0444
VAL 89THR 90 0.0003
THR 90GLN 91 0.0723
GLN 91TYR 92 0.0002
TYR 92LEU 93 0.2801
LEU 93PRO 94 -0.0001
PRO 94LEU 95 0.2354
LEU 95GLY 96 0.0003
GLY 96SER 97 0.0831
SER 97LEU 98 -0.0002
LEU 98LEU 99 0.0346
LEU 99ASP 100 -0.0000
ASP 100HIS 101 -0.0886
HIS 101VAL 102 0.0000
VAL 102ARG 103 -0.0285
ARG 103GLN 104 0.0000
GLN 104HIS 105 0.0161
HIS 105ARG 106 -0.0001
ARG 106GLY 107 -0.0076
GLY 107ALA 108 -0.0000
ALA 108LEU 109 -0.1769
LEU 109GLY 110 -0.0001
GLY 110PRO 111 0.0770
PRO 111GLN 112 0.0000
GLN 112LEU 113 0.0522
LEU 113LEU 114 -0.0003
LEU 114LEU 115 -0.0367
LEU 115ASN 116 -0.0001
ASN 116TRP 117 0.0250
TRP 117GLY 118 0.0001
GLY 118VAL 119 -0.0164
VAL 119GLN 120 -0.0004
GLN 120ILE 121 -0.0110
ILE 121ALA 122 0.0001
ALA 122LYS 123 -0.0049
LYS 123GLY 124 0.0001
GLY 124MET 125 0.0037
MET 125TYR 126 -0.0000
TYR 126TYR 127 0.0274
TYR 127LEU 128 0.0001
LEU 128GLU 129 -0.0343
GLU 129GLU 130 0.0003
GLU 130HIS 131 -0.0120
HIS 131GLY 132 -0.0000
GLY 132MET 133 0.0759
MET 133VAL 134 0.0000
VAL 134HIS 135 0.0305
HIS 135ARG 136 0.0001
ARG 136ASN 137 -0.0164
ASN 137LEU 138 -0.0001
LEU 138ALA 139 -0.0259
ALA 139ALA 140 0.0000
ALA 140ARG 141 0.0140
ARG 141ASN 142 -0.0001
ASN 142VAL 143 -0.0379
VAL 143LEU 144 0.0000
LEU 144LEU 145 -0.0976
LEU 145LYS 146 -0.0001
LYS 146SER 147 0.1090
SER 147PRO 148 -0.0001
PRO 148SER 149 0.0012
SER 149GLN 150 0.0000
GLN 150VAL 151 -0.0246
VAL 151GLN 152 0.0001
GLN 152VAL 153 -0.0571
VAL 153ALA 154 -0.0003
ALA 154ASP 155 -0.0179
ASP 155PHE 156 0.0002
PHE 156GLY 157 0.0270
GLY 157VAL 158 -0.0002
VAL 158ALA 159 -0.0084
ALA 159ASP 160 0.0002
ASP 160LEU 161 -0.1554
LEU 161LEU 162 0.0002
LEU 162PRO 163 -0.0303
PRO 163PRO 164 -0.0003
PRO 164ASP 165 -0.0671
ASP 165ASP 166 0.0002
ASP 166LYS 167 0.1338
LYS 167GLN 168 -0.0001
GLN 168LEU 169 -0.0762
LEU 169LEU 170 0.0000
LEU 170TYR 171 0.0975
TYR 171SER 172 0.0001
SER 172GLU 173 -0.0625
GLU 173ALA 174 0.0002
ALA 174LYS 175 0.0013
LYS 175THR 176 -0.0000
THR 176PRO 177 0.0116
PRO 177ILE 178 -0.0002
ILE 178LYS 179 0.0014
LYS 179TRP 180 -0.0001
TRP 180MET 181 0.0234
MET 181ALA 182 -0.0002
ALA 182LEU 183 0.0101
LEU 183GLU 184 0.0002
GLU 184SER 185 -0.0375
SER 185ILE 186 0.0001
ILE 186HIS 187 0.0766
HIS 187PHE 188 -0.0000
PHE 188GLY 189 -0.1989
GLY 189LYS 190 0.0000
LYS 190TYR 191 -0.0413
TYR 191THR 192 -0.0002
THR 192HIS 193 0.0350
HIS 193GLN 194 0.0000
GLN 194SER 195 0.0155
SER 195ASP 196 0.0001
ASP 196VAL 197 -0.0140
VAL 197TRP 198 0.0002
TRP 198SER 199 0.0220
SER 199TYR 200 -0.0002
TYR 200GLY 201 0.0102
GLY 201VAL 202 0.0001
VAL 202THR 203 0.0390
THR 203VAL 204 0.0001
VAL 204TRP 205 0.0081
TRP 205GLU 206 -0.0003
GLU 206LEU 207 0.0044
LEU 207MET 208 -0.0004
MET 208THR 209 -0.0342
THR 209PHE 210 -0.0003
PHE 210GLY 211 0.0080
GLY 211ALA 212 0.0001
ALA 212GLU 213 0.0372
GLU 213PRO 214 0.0004
PRO 214TYR 215 0.0896
TYR 215ALA 216 -0.0001
ALA 216GLY 217 0.0832
GLY 217LEU 218 -0.0003
LEU 218ARG 219 -0.0156
ARG 219LEU 220 -0.0001
LEU 220ALA 221 0.0956
ALA 221GLU 222 -0.0004
GLU 222VAL 223 0.0116
VAL 223PRO 224 0.0000
PRO 224ASP 225 -0.0377
ASP 225LEU 226 -0.0001
LEU 226LEU 227 -0.0340
LEU 227GLU 228 0.0003
GLU 228LYS 229 -0.0887
LYS 229GLY 230 0.0002
GLY 230GLU 231 0.0603
GLU 231ARG 232 -0.0000
ARG 232LEU 233 0.1386
LEU 233ALA 234 0.0000
ALA 234GLN 235 0.0713
GLN 235PRO 236 -0.0001
PRO 236GLN 237 0.4428
GLN 237ILE 238 0.0002
ILE 238CYS 239 0.0570
CYS 239THR 240 -0.0002
THR 240ILE 241 0.0999
ILE 241ASP 242 -0.0001
ASP 242VAL 243 0.0201
VAL 243TYR 244 0.0002
TYR 244MET 245 0.0237
MET 245VAL 246 0.0002
VAL 246MET 247 -0.0467
MET 247VAL 248 0.0001
VAL 248LYS 249 0.0210
LYS 249CYS 250 -0.0000
CYS 250TRP 251 -0.0378
TRP 251MET 252 0.0000
MET 252ILE 253 0.0386
ILE 253ASP 254 0.0001
ASP 254GLU 255 -0.0622
GLU 255ASN 256 0.0000
ASN 256ILE 257 0.0208
ILE 257ARG 258 -0.0003
ARG 258PRO 259 -0.0321
PRO 259THR 260 0.0000
THR 260PHE 261 -0.0013
PHE 261LYS 262 -0.0004
LYS 262GLU 263 0.0243
GLU 263LEU 264 0.0005
LEU 264ALA 265 -0.0057
ALA 265ASN 266 0.0001
ASN 266GLU 267 0.0430
GLU 267PHE 268 0.0001
PHE 268THR 269 -0.0319
THR 269ARG 270 0.0001
ARG 270MET 271 -0.0150
MET 271ALA 272 0.0003
ALA 272ARG 273 0.0790
ARG 273ASP 274 0.0000
ASP 274PRO 275 -0.0441
PRO 275PRO 276 -0.0000
PRO 276ARG 277 -0.1060
ARG 277TYR 278 0.0001
TYR 278LEU 279 -0.0150
LEU 279VAL 280 -0.0001
VAL 280ILE 281 0.1120
ILE 281LYS 282 -0.0000
LYS 282ARG 283 0.3389
ARG 283GLU 284 -0.0000
GLU 284SER 285 -0.0474
SER 285GLY 286 0.0001
GLY 286PRO 287 0.0444
PRO 287GLY 288 -0.0002
GLY 288ILE 289 -0.0445
ILE 289ALA 290 -0.0001
ALA 290PRO 291 0.1142

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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.