CNRS Nantes University US2B US2B
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CA strain for 250309210943246986

---  normal mode 27  ---

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
SER 94SER 95 -0.0003
SER 95SER 96 0.5487
SER 96VAL 97 -0.5614
VAL 97PRO 98 -0.0422
PRO 98SER 99 -0.1135
SER 99GLN 100 0.0850
GLN 100LYS 101 0.0862
LYS 101THR 102 0.1760
THR 102TYR 103 -0.1752
TYR 103GLN 104 -0.1859
GLN 104GLY 105 0.1683
GLY 105SER 106 -0.0481
SER 106TYR 107 -0.0569
TYR 107GLY 108 -0.1981
GLY 108PHE 109 -0.1720
PHE 109ARG 110 0.2668
ARG 110LEU 111 0.2480
LEU 111GLY 112 -0.0221
GLY 112PHE 113 -0.0651
PHE 113LEU 114 -0.0533
LEU 114HIS 115 0.0615
HIS 115SER 116 -0.1898
SER 116GLY 117 -0.0051
GLY 117THR 118 0.0212
THR 118ALA 119 0.0386
ALA 119LYS 120 0.0572
LYS 120SER 121 -0.0091
SER 121VAL 122 0.0150
VAL 122VAL 122 0.0140
VAL 122THR 123 -0.0970
THR 123CYS 124 -0.0265
CYS 124THR 125 0.0054
THR 125TYR 126 -0.0325
TYR 126SER 127 -0.0190
SER 127PRO 128 -0.0628
PRO 128ALA 129 -0.1824
ALA 129LEU 130 0.1709
LEU 130ASN 131 0.0418
ASN 131LYS 132 0.1059
LYS 132MET 133 0.0553
MET 133MET 133 -0.1511
MET 133PHE 134 -0.0209
PHE 134CYS 135 0.1100
CYS 135GLN 136 0.2793
GLN 136LEU 137 -0.0690
LEU 137ALA 138 0.2564
ALA 138LYS 139 0.1175
LYS 139THR 140 0.0041
THR 140CYS 141 0.2812
CYS 141PRO 142 -0.1351
PRO 142VAL 143 -0.0610
VAL 143GLN 144 -0.5207
GLN 144LEU 145 -0.1731
LEU 145TRP 146 0.0433
TRP 146VAL 147 -0.0537
VAL 147ASP 148 -0.2107
ASP 148SER 149 -0.1642
SER 149THR 150 -0.0670
THR 150PRO 151 0.4316
PRO 151PRO 152 0.1678
PRO 152PRO 153 -0.3393
PRO 153GLY 154 0.0672
GLY 154THR 155 0.2009
THR 155ARG 156 0.0085
ARG 156VAL 157 0.5775
VAL 157ARG 158 -0.1137
ARG 158ALA 159 -0.2264
ALA 159MET 160 -0.0628
MET 160ALA 161 0.0055
ALA 161ILE 162 0.0102
ILE 162TYR 163 -0.1363
TYR 163LYS 164 -0.0346
LYS 164GLN 165 0.2377
GLN 165SER 166 0.0724
SER 166GLN 167 0.0802
GLN 167HIS 168 -0.1006
HIS 168MET 169 -0.0994
MET 169THR 170 0.2212
THR 170GLU 171 0.0833
GLU 171VAL 172 -0.1298
VAL 172VAL 173 -0.0583
VAL 173ARG 174 0.2900
ARG 174ARG 175 -0.0775
ARG 175CYS 176 -0.0223
CYS 176PRO 177 -0.1232
PRO 177HIS 178 0.2165
HIS 178HIS 179 -0.1097
HIS 179GLU 180 0.0969
GLU 180ARG 181 0.1467
ARG 181CYS 182 -0.0188
CYS 182SER 183 -0.2050
SER 183ASP 184 0.0221
ASP 184SER 185 0.1338
SER 185ASP 186 0.0467
ASP 186GLY 187 -0.0732
GLY 187LEU 188 -0.1395
LEU 188ALA 189 -0.2330
ALA 189PRO 190 -0.2378
PRO 190PRO 191 0.3910
PRO 191GLN 192 0.1375
GLN 192HIS 193 -0.2029
HIS 193LEU 194 -0.0801
LEU 194ILE 195 0.0296
ILE 195ARG 196 -0.0997
ARG 196VAL 197 0.0540
VAL 197GLU 198 0.0404
GLU 198GLY 199 0.2386
GLY 199ASN 200 -0.3629
ASN 200LEU 201 0.1679
LEU 201ARG 202 -0.0636
ARG 202VAL 203 0.0258
VAL 203GLU 204 -0.0424
GLU 204ASN 205 -0.0996
ASN 205LEU 206 -0.4357
LEU 206ASP 207 -0.1543
ASP 207ASP 208 0.4088
ASP 208ARG 209 -0.0795
ARG 209ASN 210 -0.0218
ASN 210THR 211 0.0098
THR 211PHE 212 -0.3306
PHE 212ARG 213 0.3787
ARG 213HIS 214 -0.0022
HIS 214SER 215 0.0709
SER 215VAL 216 0.2236
VAL 216VAL 217 -0.1707
VAL 217VAL 218 -0.1412
VAL 218PRO 219 0.3347
PRO 219TYR 220 0.1163
TYR 220GLU 221 -0.0859
GLU 221PRO 222 0.1455
PRO 222PRO 223 0.2918
PRO 223GLU 224 -0.1608
GLU 224VAL 225 -0.0465
VAL 225GLY 226 -0.1160
GLY 226SER 227 0.0477
SER 227ASP 228 0.3954
ASP 228CYS 229 -0.0652
CYS 229THR 230 0.0278
THR 230THR 231 -0.2214
THR 231ILE 232 -0.6033
ILE 232HIS 233 0.1518
HIS 233TYR 234 0.0652
TYR 234ASN 235 -0.0604
ASN 235TYR 236 0.1693
TYR 236MET 237 0.3606
MET 237CYS 238 0.1249
CYS 238ASN 239 -0.0904
ASN 239SER 240 -0.0647
SER 240SER 241 0.3098
SER 241CYS 242 0.0179
CYS 242MET 243 0.2051
MET 243GLY 244 -0.0425
GLY 244GLY 245 0.0657
GLY 245MET 246 -0.0754
MET 246ARG 248 0.0137
ARG 248ARG 249 -0.1460
ARG 249PRO 250 0.1209
PRO 250ILE 251 -0.3393
ILE 251LEU 252 -0.1149
LEU 252THR 253 -0.0032
THR 253ILE 254 -0.3560
ILE 254ILE 255 -0.0515
ILE 255THR 256 -0.4668
THR 256LEU 257 -0.3482
LEU 257GLU 258 0.2873
GLU 258ASP 259 -0.0555
ASP 259SER 260 -0.1730
SER 260SER 261 0.0110
SER 261GLY 262 0.0476
GLY 262ASN 263 -0.0730
ASN 263LEU 264 -0.0819
LEU 264LEU 265 0.2336
LEU 265GLY 266 0.0972
GLY 266ARG 267 -0.0639
ARG 267ASN 268 -0.4441
ASN 268SER 269 -0.0794
SER 269PHE 270 0.0710
PHE 270GLU 271 -0.1252
GLU 271VAL 272 0.3000
VAL 272ARG 273 -0.3090
ARG 273VAL 274 0.0033
VAL 274CYS 275 0.2157
CYS 275ALA 276 0.0791
ALA 276CYS 277 -0.1923
CYS 277CYS 277 0.0430
CYS 277PRO 278 0.0007
PRO 278GLY 279 0.0409
GLY 279ARG 280 0.0134
ARG 280ASP 281 0.1656
ASP 281ARG 282 0.0070
ARG 282ARG 283 0.0097
ARG 283THR 284 0.4217
THR 284GLU 285 -0.0149
GLU 285GLU 286 0.1479
GLU 286GLU 287 0.2997

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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: April 8th, 2025.