CNRS Nantes University US2B US2B
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CA strain for 2503091500233799749

---  normal mode 24  ---

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
HIS 88HIS 89 -0.0414
HIS 89HIS 90 0.0505
HIS 90HIS 91 -0.0071
HIS 91HIS 92 -0.3797
HIS 92HIS 93 0.0992
HIS 93SER 94 -0.0603
SER 94SER 95 -0.1366
SER 95SER 96 0.0152
SER 96VAL 97 0.0018
VAL 97PRO 98 0.0039
PRO 98SER 99 0.0044
SER 99GLN 100 0.0124
GLN 100LYS 101 -0.0863
LYS 101THR 102 -0.0265
THR 102TYR 103 0.0255
TYR 103GLN 104 0.0482
GLN 104GLY 105 0.0229
GLY 105SER 106 -0.0092
SER 106TYR 107 0.0094
TYR 107GLY 108 0.0456
GLY 108PHE 109 -0.0063
PHE 109ARG 110 0.2389
ARG 110LEU 111 0.0988
LEU 111GLY 112 0.0123
GLY 112PHE 113 0.3066
PHE 113LEU 114 -0.0014
LEU 114HIS 115 -0.0381
HIS 115SER 116 0.0008
SER 116GLY 117 0.0312
GLY 117THR 118 0.1644
THR 118ALA 119 0.0668
ALA 119LYS 120 -0.0556
LYS 120SER 121 -0.0684
SER 121VAL 122 0.0421
VAL 122THR 123 -0.0407
THR 123CYS 124 -0.0242
CYS 124THR 125 -0.5187
THR 125TYR 126 0.0010
TYR 126SER 127 -0.2780
SER 127PRO 128 0.1102
PRO 128ALA 129 0.0113
ALA 129LEU 130 -0.0145
LEU 130ASN 131 -0.1860
ASN 131LYS 132 0.1073
LYS 132MET 133 -0.0177
MET 133PHE 134 0.1477
PHE 134CYS 135 -0.2177
CYS 135GLN 136 0.0078
GLN 136LEU 137 -0.0485
LEU 137ALA 138 0.0953
ALA 138LYS 139 -0.0227
LYS 139THR 140 0.0567
THR 140CYS 141 -0.0006
CYS 141PRO 142 0.0970
PRO 142VAL 143 -0.2011
VAL 143GLN 144 0.6828
GLN 144LEU 145 -0.0096
LEU 145TRP 146 -0.1199
TRP 146VAL 147 -0.2246
VAL 147ASP 148 -0.1726
ASP 148SER 149 0.0549
SER 149THR 150 0.1157
THR 150PRO 151 0.0201
PRO 151PRO 152 -0.1043
PRO 152PRO 153 0.0043
PRO 153GLY 154 0.1041
GLY 154THR 155 -0.1375
THR 155ARG 156 -0.0506
ARG 156VAL 157 0.0086
VAL 157ARG 158 -0.1399
ARG 158ALA 159 -0.2339
ALA 159MET 160 0.1621
MET 160ALA 161 0.0020
ALA 161ILE 162 0.6423
ILE 162TYR 163 -0.0833
TYR 163LYS 164 0.0384
LYS 164GLN 165 0.1766
GLN 165SER 166 -0.0913
SER 166GLN 167 0.0241
GLN 167HIS 168 -0.0551
HIS 168MET 169 0.0023
MET 169THR 170 0.3204
THR 170GLU 171 -0.1201
GLU 171VAL 172 -0.0188
VAL 172VAL 173 -0.5006
VAL 173ARG 174 -0.1274
ARG 174ARG 175 -0.3553
ARG 175CYS 176 -0.0204
CYS 176PRO 177 0.0326
PRO 177HIS 178 -0.0717
HIS 178HIS 179 0.1978
HIS 179GLU 180 0.2259
GLU 180ARG 181 -0.0778
ARG 181CYS 182 -0.0795
CYS 182SER 183 0.2118
SER 183ASP 184 -0.0436
ASP 184SER 185 -0.0451
SER 185ASP 186 0.0380
ASP 186GLY 187 0.0120
GLY 187LEU 188 -0.0027
LEU 188ALA 189 -0.1520
ALA 189PRO 190 -0.0580
PRO 190PRO 191 -0.1189
PRO 191GLN 192 -0.0960
GLN 192HIS 193 -0.0085
HIS 193LEU 194 -0.1717
LEU 194ILE 195 -0.3269
ILE 195ARG 196 -0.1316
ARG 196VAL 197 0.2320
VAL 197GLU 198 -0.3652
GLU 198GLY 199 0.0041
GLY 199ASN 200 -0.0324
ASN 200LEU 201 -0.0620
LEU 201ARG 202 0.0490
ARG 202VAL 203 -0.0386
VAL 203GLU 204 -0.1344
GLU 204TYR 205 -0.0978
TYR 205LEU 206 0.4400
LEU 206ASP 207 -0.2666
ASP 207ASP 208 0.1782
ASP 208ARG 209 0.0384
ARG 209ASN 210 -0.0367
ASN 210THR 211 -0.0416
THR 211PHE 212 -0.1856
PHE 212ARG 213 0.1148
ARG 213HIS 214 0.0718
HIS 214SER 215 -0.2254
SER 215VAL 216 -0.0715
VAL 216VAL 217 -0.2919
VAL 217VAL 218 -0.1798
VAL 218PRO 219 -0.1172
PRO 219TYR 220 0.1845
TYR 220GLU 221 -0.0613
GLU 221PRO 222 0.2400
PRO 222PRO 223 -0.5490
PRO 223GLU 224 0.0358
GLU 224VAL 225 -0.0410
VAL 225GLY 226 -0.0015
GLY 226SER 227 0.1189
SER 227ASP 228 -0.0633
ASP 228CYS 229 0.0472
CYS 229THR 230 -0.2709
THR 230THR 231 0.3006
THR 231ILE 232 0.2351
ILE 232HIS 233 0.0036
HIS 233TYR 234 0.0342
TYR 234ASN 235 0.2454
ASN 235TYR 236 -0.1310
TYR 236MET 237 0.5043
MET 237CYS 238 0.2583
CYS 238ASN 239 0.0110
ASN 239ASN 239 -0.0997
ASN 239SER 240 -0.0178
SER 240SER 240 0.1258
SER 240SER 241 0.0295
SER 241SER 241 -0.0416
SER 241CYS 242 -0.0209
CYS 242CYS 242 -0.0453
CYS 242MET 243 0.0639
MET 243MET 243 -0.1431
MET 243GLY 244 0.0073
GLY 244GLY 244 -0.0169
GLY 244GLY 245 -0.0062
GLY 245GLY 245 0.2762
GLY 245MET 246 -0.0406
MET 246MET 246 0.0241
MET 246ASN 247 0.0380
ASN 247ARG 248 -0.0299
ARG 248ARG 249 -0.1871
ARG 249PRO 250 0.0200
PRO 250ILE 251 0.0911
ILE 251LEU 252 -0.2199
LEU 252THR 253 0.1042
THR 253ILE 254 -0.2927
ILE 254ILE 255 0.0484
ILE 255THR 256 -0.1824
THR 256LEU 257 -0.0228
LEU 257GLU 258 -0.1773
GLU 258ASP 259 -0.0732
ASP 259SER 260 0.0171
SER 260SER 261 -0.0343
SER 261GLY 262 -0.0530
GLY 262ASN 263 0.0841
ASN 263LEU 264 -0.0820
LEU 264LEU 265 -0.0027
LEU 265GLY 266 0.1871
GLY 266ARG 267 -0.0894
ARG 267ASN 268 -0.0029
ASN 268SER 269 -0.0116
SER 269PHE 270 0.1797
PHE 270GLU 271 0.1296
GLU 271VAL 272 0.2545
VAL 272ARG 273 -0.0003
ARG 273VAL 274 -0.1085
VAL 274CYS 275 -0.0139
CYS 275ALA 276 -0.0084
ALA 276CYS 277 0.0335
CYS 277PRO 278 0.0515
PRO 278GLY 279 -0.1082
GLY 279ARG 280 0.0823
ARG 280ASP 281 -0.0264
ASP 281ARG 282 0.0984
ARG 282ARG 283 -0.1209
ARG 283THR 284 0.0456
THR 284GLU 285 0.0390
GLU 285GLU 286 0.0173
GLU 286GLU 287 -0.0173
GLU 287ASN 288 0.0275
ASN 288LEU 289 -0.0446
LEU 289ARG 290 -0.0228
ARG 290LYS 291 0.0070

If you find results from this site helpful for your research, please cite one of our papers:

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.