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

CA strain for 21081916261832265

---  normal mode 22  ---

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 0.1970
LEU 3ALA 4 -0.0001
ALA 4ARG 5 -0.4213
ARG 5ILE 6 -0.0004
ILE 6PHE 7 0.1283
PHE 7LYS 8 0.0002
LYS 8GLU 9 0.0528
GLU 9THR 10 0.0001
THR 10GLU 11 -0.0279
GLU 11LEU 12 0.0000
LEU 12ARG 13 -0.0717
ARG 13LYS 14 0.0000
LYS 14LEU 15 0.2051
LEU 15LYS 16 0.0001
LYS 16VAL 17 0.4527
VAL 17LEU 18 -0.0001
LEU 18GLY 19 0.6121
GLY 19SER 20 0.0003
SER 20GLY 21 0.2833
GLY 21VAL 22 -0.0001
VAL 22PHE 23 -0.0786
PHE 23GLY 24 -0.0001
GLY 24THR 25 0.5880
THR 25VAL 26 0.0003
VAL 26HIS 27 0.2390
HIS 27LYS 28 -0.0002
LYS 28GLY 29 0.2459
GLY 29VAL 30 0.0002
VAL 30TRP 31 -0.0801
TRP 31ILE 32 -0.0001
ILE 32PRO 33 0.2998
PRO 33GLU 34 0.0000
GLU 34GLY 35 -0.3372
GLY 35GLU 36 -0.0002
GLU 36SER 37 -0.3709
SER 37ILE 38 0.0001
ILE 38LYS 39 0.1975
LYS 39ILE 40 -0.0004
ILE 40PRO 41 0.2931
PRO 41VAL 42 -0.0003
VAL 42CYS 43 0.4565
CYS 43ILE 44 -0.0001
ILE 44LYS 45 0.2845
LYS 45VAL 46 0.0002
VAL 46ILE 47 0.5035
ILE 47GLU 48 0.0003
GLU 48ASP 49 0.3607
ASP 49LYS 50 0.0000
LYS 50SER 51 0.3626
SER 51GLY 52 -0.0005
GLY 52ARG 53 -0.7491
ARG 53GLN 54 -0.0001
GLN 54SER 55 0.1158
SER 55PHE 56 0.0004
PHE 56GLN 57 0.0728
GLN 57ALA 58 0.0001
ALA 58VAL 59 0.0136
VAL 59THR 60 0.0003
THR 60ASP 61 -0.2816
ASP 61HIS 62 0.0001
HIS 62MET 63 0.0507
MET 63LEU 64 -0.0001
LEU 64ALA 65 0.0802
ALA 65ILE 66 -0.0005
ILE 66GLY 67 0.0586
GLY 67SER 68 -0.0001
SER 68LEU 69 -0.0165
LEU 69ASP 70 -0.0002
ASP 70HIS 71 -0.0335
HIS 71ALA 72 -0.0003
ALA 72HIS 73 0.0088
HIS 73ILE 74 0.0001
ILE 74VAL 75 0.0264
VAL 75ARG 76 -0.0004
ARG 76LEU 77 -0.0796
LEU 77LEU 78 0.0003
LEU 78GLY 79 -0.0620
GLY 79LEU 80 -0.0002
LEU 80CYS 81 0.1348
CYS 81PRO 82 -0.0000
PRO 82GLY 83 0.2661
GLY 83SER 84 0.0000
SER 84SER 85 -0.0954
SER 85LEU 86 -0.0000
LEU 86GLN 87 0.1664
GLN 87LEU 88 0.0001
LEU 88VAL 89 0.0357
VAL 89THR 90 -0.0002
THR 90GLN 91 0.0203
GLN 91TYR 92 0.0002
TYR 92LEU 93 0.0470
LEU 93PRO 94 -0.0002
PRO 94LEU 95 -0.0084
LEU 95GLY 96 0.0001
GLY 96SER 97 0.0907
SER 97LEU 98 0.0003
LEU 98LEU 99 0.0458
LEU 99ASP 100 -0.0003
ASP 100HIS 101 0.0953
HIS 101VAL 102 -0.0001
VAL 102ARG 103 0.0482
ARG 103GLN 104 -0.0002
GLN 104HIS 105 0.0926
HIS 105ARG 106 0.0002
ARG 106GLY 107 0.0425
GLY 107ALA 108 0.0002
ALA 108LEU 109 -0.0613
LEU 109GLY 110 -0.0001
GLY 110PRO 111 -0.0127
PRO 111GLN 112 -0.0001
GLN 112LEU 113 -0.0162
LEU 113LEU 114 0.0003
LEU 114LEU 115 0.0308
LEU 115ASN 116 0.0001
ASN 116TRP 117 0.0086
TRP 117GLY 118 -0.0001
GLY 118VAL 119 0.0271
VAL 119GLN 120 -0.0000
GLN 120ILE 121 -0.0120
ILE 121ALA 122 -0.0002
ALA 122LYS 123 0.0268
LYS 123GLY 124 0.0002
GLY 124MET 125 -0.0001
MET 125TYR 126 0.0001
TYR 126TYR 127 0.0403
TYR 127LEU 128 0.0005
LEU 128GLU 129 0.0749
GLU 129GLU 130 0.0002
GLU 130HIS 131 0.0135
HIS 131GLY 132 -0.0004
GLY 132MET 133 -0.0782
MET 133VAL 134 0.0001
VAL 134HIS 135 -0.0405
HIS 135ARG 136 -0.0004
ARG 136ASN 137 0.0158
ASN 137LEU 138 -0.0002
LEU 138ALA 139 -0.0076
ALA 139ALA 140 -0.0001
ALA 140ARG 141 0.0042
ARG 141ASN 142 -0.0001
ASN 142VAL 143 0.0480
VAL 143LEU 144 0.0004
LEU 144LEU 145 0.0157
LEU 145LYS 146 0.0002
LYS 146SER 147 0.0109
SER 147PRO 148 0.0002
PRO 148SER 149 -0.0063
SER 149GLN 150 0.0001
GLN 150VAL 151 0.0295
VAL 151GLN 152 -0.0003
GLN 152VAL 153 -0.0180
VAL 153ALA 154 -0.0003
ALA 154ASP 155 -0.0500
ASP 155PHE 156 0.0003
PHE 156GLY 157 -0.1114
GLY 157VAL 158 -0.0001
VAL 158ALA 159 0.0424
ALA 159ASP 160 -0.0002
ASP 160LEU 161 0.1393
LEU 161LEU 162 -0.0003
LEU 162PRO 163 0.0713
PRO 163PRO 164 -0.0002
PRO 164ASP 165 0.3031
ASP 165ASP 166 0.0003
ASP 166LYS 167 -0.3921
LYS 167GLN 168 0.0001
GLN 168LEU 169 -0.2135
LEU 169LEU 170 0.0002
LEU 170TYR 171 0.1039
TYR 171SER 172 0.0003
SER 172GLU 173 0.0557
GLU 173ALA 174 0.0003
ALA 174LYS 175 -0.0695
LYS 175THR 176 0.0003
THR 176PRO 177 -0.0696
PRO 177ILE 178 -0.0006
ILE 178LYS 179 -0.0031
LYS 179TRP 180 0.0001
TRP 180MET 181 0.0268
MET 181ALA 182 0.0001
ALA 182LEU 183 0.0222
LEU 183GLU 184 -0.0000
GLU 184SER 185 0.0376
SER 185ILE 186 -0.0004
ILE 186HIS 187 0.0468
HIS 187PHE 188 0.0001
PHE 188GLY 189 0.4137
GLY 189LYS 190 -0.0000
LYS 190TYR 191 0.0674
TYR 191THR 192 -0.0001
THR 192HIS 193 -0.2176
HIS 193GLN 194 -0.0001
GLN 194SER 195 -0.0217
SER 195ASP 196 -0.0003
ASP 196VAL 197 -0.0218
VAL 197TRP 198 0.0004
TRP 198SER 199 0.0317
SER 199TYR 200 -0.0001
TYR 200GLY 201 0.0139
GLY 201VAL 202 0.0001
VAL 202THR 203 0.0039
THR 203VAL 204 0.0001
VAL 204TRP 205 0.0373
TRP 205GLU 206 0.0002
GLU 206LEU 207 0.0498
LEU 207MET 208 0.0001
MET 208THR 209 0.0510
THR 209PHE 210 -0.0003
PHE 210GLY 211 0.0933
GLY 211ALA 212 0.0003
ALA 212GLU 213 0.1161
GLU 213PRO 214 -0.0004
PRO 214TYR 215 -0.0276
TYR 215ALA 216 0.0001
ALA 216GLY 217 0.0704
GLY 217LEU 218 0.0003
LEU 218ARG 219 0.0954
ARG 219LEU 220 0.0000
LEU 220ALA 221 -0.0118
ALA 221GLU 222 -0.0001
GLU 222VAL 223 -0.0090
VAL 223PRO 224 -0.0001
PRO 224ASP 225 0.0983
ASP 225LEU 226 0.0000
LEU 226LEU 227 0.0174
LEU 227GLU 228 -0.0006
GLU 228LYS 229 0.1448
LYS 229GLY 230 0.0001
GLY 230GLU 231 -0.0507
GLU 231ARG 232 0.0004
ARG 232LEU 233 -0.0899
LEU 233ALA 234 -0.0001
ALA 234GLN 235 0.0009
GLN 235PRO 236 -0.0000
PRO 236GLN 237 -0.1114
GLN 237ILE 238 0.0003
ILE 238CYS 239 -0.0152
CYS 239THR 240 0.0003
THR 240ILE 241 -0.0628
ILE 241ASP 242 0.0003
ASP 242VAL 243 0.0132
VAL 243TYR 244 0.0000
TYR 244MET 245 -0.0199
MET 245VAL 246 -0.0004
VAL 246MET 247 0.0136
MET 247VAL 248 -0.0003
VAL 248LYS 249 0.0157
LYS 249CYS 250 -0.0001
CYS 250TRP 251 -0.0020
TRP 251MET 252 -0.0001
MET 252ILE 253 -0.1234
ILE 253ASP 254 -0.0003
ASP 254GLU 255 0.1286
GLU 255ASN 256 -0.0002
ASN 256ILE 257 -0.0928
ILE 257ARG 258 0.0003
ARG 258PRO 259 -0.0560
PRO 259THR 260 0.0001
THR 260PHE 261 0.0124
PHE 261LYS 262 -0.0003
LYS 262GLU 263 0.0305
GLU 263LEU 264 0.0003
LEU 264ALA 265 -0.0356
ALA 265ASN 266 0.0002
ASN 266GLU 267 0.0386
GLU 267PHE 268 0.0001
PHE 268THR 269 0.0151
THR 269ARG 270 -0.0002
ARG 270MET 271 0.0307
MET 271ALA 272 -0.0002
ALA 272ARG 273 -0.0275
ARG 273ASP 274 0.0000
ASP 274PRO 275 0.0795
PRO 275PRO 276 0.0002
PRO 276ARG 277 0.0492
ARG 277TYR 278 0.0000
TYR 278LEU 279 0.0643
LEU 279VAL 280 -0.0002
VAL 280ILE 281 -0.0182
ILE 281LYS 282 -0.0000
LYS 282ARG 283 -0.1621
ARG 283GLU 284 0.0001
GLU 284SER 285 0.0434
SER 285GLY 286 0.0003
GLY 286PRO 287 -0.1857
PRO 287GLY 288 -0.0001
GLY 288ILE 289 0.1513
ILE 289ALA 290 -0.0002
ALA 290PRO 291 -0.1626

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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.