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

CA strain for 21081916261832265

---  normal mode 11  ---

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 0.0261
LEU 3ALA 4 0.0001
ALA 4ARG 5 -0.0537
ARG 5ILE 6 0.0001
ILE 6PHE 7 0.0166
PHE 7LYS 8 0.0001
LYS 8GLU 9 -0.0889
GLU 9THR 10 -0.0000
THR 10GLU 11 -0.0426
GLU 11LEU 12 0.0001
LEU 12ARG 13 -0.0394
ARG 13LYS 14 0.0002
LYS 14LEU 15 -0.0447
LEU 15LYS 16 -0.0003
LYS 16VAL 17 0.1253
VAL 17LEU 18 -0.0002
LEU 18GLY 19 0.1269
GLY 19SER 20 -0.0004
SER 20GLY 21 0.1207
GLY 21VAL 22 0.0001
VAL 22PHE 23 -0.0586
PHE 23GLY 24 0.0003
GLY 24THR 25 0.1298
THR 25VAL 26 -0.0001
VAL 26HIS 27 0.0634
HIS 27LYS 28 0.0004
LYS 28GLY 29 0.0433
GLY 29VAL 30 0.0001
VAL 30TRP 31 0.0240
TRP 31ILE 32 -0.0000
ILE 32PRO 33 0.0252
PRO 33GLU 34 -0.0001
GLU 34GLY 35 -0.0172
GLY 35GLU 36 0.0002
GLU 36SER 37 0.0279
SER 37ILE 38 0.0003
ILE 38LYS 39 0.0116
LYS 39ILE 40 -0.0000
ILE 40PRO 41 -0.0183
PRO 41VAL 42 -0.0001
VAL 42CYS 43 0.0124
CYS 43ILE 44 0.0000
ILE 44LYS 45 0.0418
LYS 45VAL 46 -0.0002
VAL 46ILE 47 0.0412
ILE 47GLU 48 0.0000
GLU 48ASP 49 0.0299
ASP 49LYS 50 0.0001
LYS 50SER 51 -0.1150
SER 51GLY 52 0.0004
GLY 52ARG 53 0.0230
ARG 53GLN 54 -0.0002
GLN 54SER 55 0.0003
SER 55PHE 56 -0.0001
PHE 56GLN 57 -0.0156
GLN 57ALA 58 0.0002
ALA 58VAL 59 0.0528
VAL 59THR 60 -0.0004
THR 60ASP 61 0.0540
ASP 61HIS 62 0.0002
HIS 62MET 63 0.0076
MET 63LEU 64 -0.0003
LEU 64ALA 65 0.0579
ALA 65ILE 66 0.0001
ILE 66GLY 67 -0.0150
GLY 67SER 68 0.0002
SER 68LEU 69 0.0253
LEU 69ASP 70 -0.0002
ASP 70HIS 71 0.1027
HIS 71ALA 72 0.0001
ALA 72HIS 73 0.0167
HIS 73ILE 74 -0.0001
ILE 74VAL 75 -0.0485
VAL 75ARG 76 -0.0001
ARG 76LEU 77 -0.0037
LEU 77LEU 78 -0.0002
LEU 78GLY 79 0.0028
GLY 79LEU 80 0.0002
LEU 80CYS 81 0.0069
CYS 81PRO 82 0.0002
PRO 82GLY 83 0.0345
GLY 83SER 84 0.0003
SER 84SER 85 -0.0439
SER 85LEU 86 -0.0000
LEU 86GLN 87 -0.0031
GLN 87LEU 88 0.0002
LEU 88VAL 89 -0.0287
VAL 89THR 90 -0.0001
THR 90GLN 91 0.0109
GLN 91TYR 92 -0.0001
TYR 92LEU 93 -0.0893
LEU 93PRO 94 -0.0003
PRO 94LEU 95 -0.1222
LEU 95GLY 96 0.0003
GLY 96SER 97 0.0162
SER 97LEU 98 -0.0001
LEU 98LEU 99 0.0266
LEU 99ASP 100 0.0003
ASP 100HIS 101 -0.0454
HIS 101VAL 102 -0.0003
VAL 102ARG 103 0.0272
ARG 103GLN 104 -0.0000
GLN 104HIS 105 -0.1144
HIS 105ARG 106 0.0002
ARG 106GLY 107 0.0083
GLY 107ALA 108 0.0001
ALA 108LEU 109 -0.1386
LEU 109GLY 110 0.0002
GLY 110PRO 111 -0.0118
PRO 111GLN 112 -0.0003
GLN 112LEU 113 -0.0409
LEU 113LEU 114 0.0004
LEU 114LEU 115 0.0002
LEU 115ASN 116 -0.0002
ASN 116TRP 117 -0.0111
TRP 117GLY 118 0.0004
GLY 118VAL 119 -0.0004
VAL 119GLN 120 0.0001
GLN 120ILE 121 0.0243
ILE 121ALA 122 0.0003
ALA 122LYS 123 -0.0179
LYS 123GLY 124 0.0004
GLY 124MET 125 -0.0080
MET 125TYR 126 0.0000
TYR 126TYR 127 0.0343
TYR 127LEU 128 0.0002
LEU 128GLU 129 -0.0383
GLU 129GLU 130 0.0000
GLU 130HIS 131 0.1269
HIS 131GLY 132 -0.0002
GLY 132MET 133 -0.0262
MET 133VAL 134 0.0003
VAL 134HIS 135 -0.0276
HIS 135ARG 136 -0.0000
ARG 136ASN 137 -0.0169
ASN 137LEU 138 -0.0003
LEU 138ALA 139 -0.0442
ALA 139ALA 140 0.0002
ALA 140ARG 141 -0.0541
ARG 141ASN 142 -0.0002
ASN 142VAL 143 0.0300
VAL 143LEU 144 0.0001
LEU 144LEU 145 0.0002
LEU 145LYS 146 0.0002
LYS 146SER 147 -0.0124
SER 147PRO 148 -0.0001
PRO 148SER 149 -0.0017
SER 149GLN 150 0.0001
GLN 150VAL 151 0.0270
VAL 151GLN 152 0.0000
GLN 152VAL 153 -0.0052
VAL 153ALA 154 -0.0001
ALA 154ASP 155 -0.0055
ASP 155PHE 156 0.0001
PHE 156GLY 157 -0.0172
GLY 157VAL 158 -0.0000
VAL 158ALA 159 0.0094
ALA 159ASP 160 -0.0001
ASP 160LEU 161 0.0970
LEU 161LEU 162 -0.0002
LEU 162PRO 163 -0.0344
PRO 163PRO 164 -0.0005
PRO 164ASP 165 -0.1321
ASP 165ASP 166 -0.0003
ASP 166LYS 167 0.0221
LYS 167GLN 168 0.0001
GLN 168LEU 169 -0.0533
LEU 169LEU 170 -0.0000
LEU 170TYR 171 0.1173
TYR 171SER 172 -0.0005
SER 172GLU 173 -0.1485
GLU 173ALA 174 0.0001
ALA 174LYS 175 0.0234
LYS 175THR 176 0.0001
THR 176PRO 177 0.0015
PRO 177ILE 178 0.0002
ILE 178LYS 179 -0.0126
LYS 179TRP 180 -0.0001
TRP 180MET 181 -0.0243
MET 181ALA 182 -0.0001
ALA 182LEU 183 -0.0046
LEU 183GLU 184 0.0002
GLU 184SER 185 0.0455
SER 185ILE 186 -0.0003
ILE 186HIS 187 0.0044
HIS 187PHE 188 -0.0000
PHE 188GLY 189 0.0098
GLY 189LYS 190 -0.0001
LYS 190TYR 191 -0.0422
TYR 191THR 192 -0.0001
THR 192HIS 193 0.0144
HIS 193GLN 194 -0.0003
GLN 194SER 195 0.0042
SER 195ASP 196 -0.0001
ASP 196VAL 197 0.0395
VAL 197TRP 198 0.0005
TRP 198SER 199 0.0088
SER 199TYR 200 0.0003
TYR 200GLY 201 0.0002
GLY 201VAL 202 0.0002
VAL 202THR 203 0.0122
THR 203VAL 204 0.0001
VAL 204TRP 205 -0.0110
TRP 205GLU 206 -0.0000
GLU 206LEU 207 -0.0074
LEU 207MET 208 0.0002
MET 208THR 209 -0.0102
THR 209PHE 210 0.0000
PHE 210GLY 211 -0.1363
GLY 211ALA 212 -0.0004
ALA 212GLU 213 -0.0486
GLU 213PRO 214 0.0002
PRO 214TYR 215 0.0390
TYR 215ALA 216 0.0004
ALA 216GLY 217 -0.0004
GLY 217LEU 218 -0.0003
LEU 218ARG 219 -0.0197
ARG 219LEU 220 0.0002
LEU 220ALA 221 0.0159
ALA 221GLU 222 0.0002
GLU 222VAL 223 -0.0089
VAL 223PRO 224 -0.0002
PRO 224ASP 225 0.0260
ASP 225LEU 226 0.0002
LEU 226LEU 227 -0.0209
LEU 227GLU 228 -0.0001
GLU 228LYS 229 0.0069
LYS 229GLY 230 -0.0002
GLY 230GLU 231 0.0193
GLU 231ARG 232 0.0003
ARG 232LEU 233 0.0371
LEU 233ALA 234 0.0001
ALA 234GLN 235 -0.0093
GLN 235PRO 236 -0.0001
PRO 236GLN 237 -0.0203
GLN 237ILE 238 0.0002
ILE 238CYS 239 0.0516
CYS 239THR 240 -0.0003
THR 240ILE 241 0.1040
ILE 241ASP 242 0.0003
ASP 242VAL 243 -0.0394
VAL 243TYR 244 0.0001
TYR 244MET 245 0.0172
MET 245VAL 246 0.0002
VAL 246MET 247 -0.0196
MET 247VAL 248 0.0000
VAL 248LYS 249 -0.0173
LYS 249CYS 250 0.0001
CYS 250TRP 251 -0.0204
TRP 251MET 252 0.0001
MET 252ILE 253 0.0494
ILE 253ASP 254 0.0001
ASP 254GLU 255 -0.0425
GLU 255ASN 256 -0.0002
ASN 256ILE 257 0.0449
ILE 257ARG 258 -0.0000
ARG 258PRO 259 -0.0123
PRO 259THR 260 -0.0005
THR 260PHE 261 -0.0376
PHE 261LYS 262 -0.0001
LYS 262GLU 263 0.0338
GLU 263LEU 264 0.0004
LEU 264ALA 265 -0.0278
ALA 265ASN 266 0.0002
ASN 266GLU 267 0.0347
GLU 267PHE 268 0.0004
PHE 268THR 269 -0.0411
THR 269ARG 270 -0.0001
ARG 270MET 271 0.0088
MET 271ALA 272 0.0002
ALA 272ARG 273 -0.0336
ARG 273ASP 274 0.0001
ASP 274PRO 275 0.0108
PRO 275PRO 276 -0.0000
PRO 276ARG 277 0.1171
ARG 277TYR 278 -0.0000
TYR 278LEU 279 0.1295
LEU 279VAL 280 -0.0001
VAL 280ILE 281 -0.1597
ILE 281LYS 282 -0.0006
LYS 282ARG 283 -0.0595
ARG 283GLU 284 0.0001
GLU 284SER 285 0.0047
SER 285GLY 286 -0.0001
GLY 286PRO 287 -0.1748
PRO 287GLY 288 0.0001
GLY 288ILE 289 0.1371
ILE 289ALA 290 0.0004
ALA 290PRO 291 0.0200

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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.