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

CA strain for 21081916261832265

---  normal mode 30  ---

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 -0.2490
LEU 3ALA 4 -0.0002
ALA 4ARG 5 -0.1054
ARG 5ILE 6 -0.0002
ILE 6PHE 7 -0.0195
PHE 7LYS 8 0.0001
LYS 8GLU 9 -0.2243
GLU 9THR 10 -0.0001
THR 10GLU 11 -0.0949
GLU 11LEU 12 0.0002
LEU 12ARG 13 0.0253
ARG 13LYS 14 -0.0004
LYS 14LEU 15 -0.0732
LEU 15LYS 16 -0.0000
LYS 16VAL 17 0.3432
VAL 17LEU 18 0.0002
LEU 18GLY 19 0.0306
GLY 19SER 20 0.0001
SER 20GLY 21 0.1909
GLY 21VAL 22 -0.0000
VAL 22PHE 23 -0.1072
PHE 23GLY 24 -0.0003
GLY 24THR 25 0.2705
THR 25VAL 26 0.0001
VAL 26HIS 27 0.0998
HIS 27LYS 28 -0.0001
LYS 28GLY 29 -0.0553
GLY 29VAL 30 -0.0003
VAL 30TRP 31 0.0964
TRP 31ILE 32 0.0001
ILE 32PRO 33 -0.0398
PRO 33GLU 34 0.0001
GLU 34GLY 35 0.2595
GLY 35GLU 36 0.0001
GLU 36SER 37 0.0389
SER 37ILE 38 0.0000
ILE 38LYS 39 -0.2395
LYS 39ILE 40 -0.0002
ILE 40PRO 41 0.1384
PRO 41VAL 42 -0.0001
VAL 42CYS 43 0.0065
CYS 43ILE 44 0.0002
ILE 44LYS 45 0.0395
LYS 45VAL 46 -0.0002
VAL 46ILE 47 0.1227
ILE 47GLU 48 -0.0001
GLU 48ASP 49 0.2086
ASP 49LYS 50 -0.0002
LYS 50SER 51 -0.3410
SER 51GLY 52 -0.0000
GLY 52ARG 53 0.4646
ARG 53GLN 54 0.0002
GLN 54SER 55 0.0148
SER 55PHE 56 -0.0001
PHE 56GLN 57 -0.1742
GLN 57ALA 58 0.0001
ALA 58VAL 59 0.2971
VAL 59THR 60 0.0000
THR 60ASP 61 0.2309
ASP 61HIS 62 -0.0001
HIS 62MET 63 -0.0718
MET 63LEU 64 0.0004
LEU 64ALA 65 0.0574
ALA 65ILE 66 0.0000
ILE 66GLY 67 -0.0580
GLY 67SER 68 -0.0000
SER 68LEU 69 0.0906
LEU 69ASP 70 -0.0004
ASP 70HIS 71 0.1501
HIS 71ALA 72 0.0000
ALA 72HIS 73 -0.0032
HIS 73ILE 74 -0.0001
ILE 74VAL 75 -0.1189
VAL 75ARG 76 -0.0002
ARG 76LEU 77 0.1711
LEU 77LEU 78 0.0003
LEU 78GLY 79 0.1950
GLY 79LEU 80 -0.0001
LEU 80CYS 81 0.0479
CYS 81PRO 82 0.0002
PRO 82GLY 83 0.1703
GLY 83SER 84 0.0003
SER 84SER 85 -0.1371
SER 85LEU 86 0.0000
LEU 86GLN 87 0.0746
GLN 87LEU 88 -0.0001
LEU 88VAL 89 -0.0006
VAL 89THR 90 -0.0000
THR 90GLN 91 0.2077
GLN 91TYR 92 -0.0002
TYR 92LEU 93 0.1339
LEU 93PRO 94 -0.0002
PRO 94LEU 95 0.0248
LEU 95GLY 96 0.0001
GLY 96SER 97 -0.0883
SER 97LEU 98 -0.0001
LEU 98LEU 99 -0.0587
LEU 99ASP 100 0.0003
ASP 100HIS 101 0.1163
HIS 101VAL 102 0.0001
VAL 102ARG 103 -0.0014
ARG 103GLN 104 0.0002
GLN 104HIS 105 -0.0708
HIS 105ARG 106 0.0001
ARG 106GLY 107 0.0875
GLY 107ALA 108 -0.0001
ALA 108LEU 109 -0.2196
LEU 109GLY 110 -0.0000
GLY 110PRO 111 0.0666
PRO 111GLN 112 0.0005
GLN 112LEU 113 0.1529
LEU 113LEU 114 0.0005
LEU 114LEU 115 -0.0177
LEU 115ASN 116 0.0003
ASN 116TRP 117 0.0788
TRP 117GLY 118 -0.0001
GLY 118VAL 119 -0.0204
VAL 119GLN 120 0.0002
GLN 120ILE 121 0.0172
ILE 121ALA 122 0.0001
ALA 122LYS 123 0.0077
LYS 123GLY 124 0.0003
GLY 124MET 125 0.0219
MET 125TYR 126 0.0001
TYR 126TYR 127 -0.0886
TYR 127LEU 128 -0.0006
LEU 128GLU 129 -0.0216
GLU 129GLU 130 -0.0003
GLU 130HIS 131 -0.0790
HIS 131GLY 132 -0.0000
GLY 132MET 133 -0.0297
MET 133VAL 134 0.0002
VAL 134HIS 135 -0.0288
HIS 135ARG 136 -0.0001
ARG 136ASN 137 0.0607
ASN 137LEU 138 -0.0001
LEU 138ALA 139 0.0701
ALA 139ALA 140 0.0000
ALA 140ARG 141 0.0809
ARG 141ASN 142 -0.0002
ASN 142VAL 143 -0.0127
VAL 143LEU 144 -0.0001
LEU 144LEU 145 0.0347
LEU 145LYS 146 0.0002
LYS 146SER 147 0.0528
SER 147PRO 148 -0.0001
PRO 148SER 149 0.0016
SER 149GLN 150 0.0001
GLN 150VAL 151 0.0156
VAL 151GLN 152 0.0001
GLN 152VAL 153 0.0634
VAL 153ALA 154 -0.0002
ALA 154ASP 155 0.0701
ASP 155PHE 156 0.0000
PHE 156GLY 157 0.0799
GLY 157VAL 158 0.0004
VAL 158ALA 159 0.0176
ALA 159ASP 160 0.0002
ASP 160LEU 161 0.1579
LEU 161LEU 162 0.0001
LEU 162PRO 163 -0.0426
PRO 163PRO 164 0.0003
PRO 164ASP 165 0.0958
ASP 165ASP 166 0.0003
ASP 166LYS 167 -0.3825
LYS 167GLN 168 -0.0003
GLN 168LEU 169 -0.2971
LEU 169LEU 170 -0.0001
LEU 170TYR 171 -0.2268
TYR 171SER 172 0.0003
SER 172GLU 173 0.0024
GLU 173ALA 174 -0.0005
ALA 174LYS 175 0.0397
LYS 175THR 176 -0.0001
THR 176PRO 177 -0.0341
PRO 177ILE 178 -0.0004
ILE 178LYS 179 -0.0348
LYS 179TRP 180 0.0001
TRP 180MET 181 0.0601
MET 181ALA 182 0.0000
ALA 182LEU 183 -0.0033
LEU 183GLU 184 -0.0003
GLU 184SER 185 -0.0304
SER 185ILE 186 -0.0002
ILE 186HIS 187 0.0389
HIS 187PHE 188 -0.0003
PHE 188GLY 189 0.4089
GLY 189LYS 190 -0.0000
LYS 190TYR 191 0.0624
TYR 191THR 192 -0.0003
THR 192HIS 193 -0.0807
HIS 193GLN 194 -0.0003
GLN 194SER 195 -0.0009
SER 195ASP 196 0.0001
ASP 196VAL 197 -0.0586
VAL 197TRP 198 0.0003
TRP 198SER 199 -0.0354
SER 199TYR 200 -0.0000
TYR 200GLY 201 -0.0100
GLY 201VAL 202 0.0000
VAL 202THR 203 -0.0782
THR 203VAL 204 -0.0002
VAL 204TRP 205 0.0102
TRP 205GLU 206 0.0001
GLU 206LEU 207 -0.0321
LEU 207MET 208 0.0001
MET 208THR 209 0.0509
THR 209PHE 210 -0.0000
PHE 210GLY 211 0.1140
GLY 211ALA 212 -0.0004
ALA 212GLU 213 -0.0083
GLU 213PRO 214 0.0002
PRO 214TYR 215 -0.2130
TYR 215ALA 216 0.0003
ALA 216GLY 217 -0.1391
GLY 217LEU 218 0.0002
LEU 218ARG 219 -0.2498
ARG 219LEU 220 0.0001
LEU 220ALA 221 -0.0066
ALA 221GLU 222 -0.0002
GLU 222VAL 223 0.0156
VAL 223PRO 224 -0.0000
PRO 224ASP 225 -0.1315
ASP 225LEU 226 0.0001
LEU 226LEU 227 0.1600
LEU 227GLU 228 0.0003
GLU 228LYS 229 0.1979
LYS 229GLY 230 0.0003
GLY 230GLU 231 -0.1274
GLU 231ARG 232 -0.0001
ARG 232LEU 233 -0.2570
LEU 233ALA 234 0.0003
ALA 234GLN 235 -0.1484
GLN 235PRO 236 -0.0001
PRO 236GLN 237 -0.1301
GLN 237ILE 238 -0.0002
ILE 238CYS 239 0.0581
CYS 239THR 240 -0.0000
THR 240ILE 241 0.0399
ILE 241ASP 242 0.0001
ASP 242VAL 243 0.0843
VAL 243TYR 244 0.0003
TYR 244MET 245 0.0196
MET 245VAL 246 -0.0002
VAL 246MET 247 0.0367
MET 247VAL 248 -0.0002
VAL 248LYS 249 0.0768
LYS 249CYS 250 -0.0004
CYS 250TRP 251 0.0937
TRP 251MET 252 0.0001
MET 252ILE 253 -0.3356
ILE 253ASP 254 0.0001
ASP 254GLU 255 0.3294
GLU 255ASN 256 -0.0000
ASN 256ILE 257 -0.2314
ILE 257ARG 258 0.0001
ARG 258PRO 259 -0.0057
PRO 259THR 260 0.0001
THR 260PHE 261 0.0408
PHE 261LYS 262 0.0004
LYS 262GLU 263 -0.0132
GLU 263LEU 264 0.0000
LEU 264ALA 265 0.0397
ALA 265ASN 266 -0.0001
ASN 266GLU 267 0.0729
GLU 267PHE 268 0.0001
PHE 268THR 269 0.0281
THR 269ARG 270 0.0001
ARG 270MET 271 0.0479
MET 271ALA 272 -0.0002
ALA 272ARG 273 0.1450
ARG 273ASP 274 -0.0004
ASP 274PRO 275 0.1772
PRO 275PRO 276 -0.0001
PRO 276ARG 277 0.2365
ARG 277TYR 278 0.0000
TYR 278LEU 279 0.2295
LEU 279VAL 280 0.0004
VAL 280ILE 281 -0.0562
ILE 281LYS 282 0.0003
LYS 282ARG 283 0.1611
ARG 283GLU 284 0.0003
GLU 284SER 285 -0.6447
SER 285GLY 286 0.0001
GLY 286PRO 287 -0.6662
PRO 287GLY 288 0.0003
GLY 288ILE 289 0.4400
ILE 289ALA 290 -0.0003
ALA 290PRO 291 -0.1824

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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.