CNRS Nantes University US2B US2B
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CA strain for 2404260006412770749

---  normal mode 13  ---

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 0.0121
HIS 89HIS 90 -0.0229
HIS 90HIS 91 -0.4159
HIS 91HIS 92 0.2836
HIS 92HIS 93 -0.0924
HIS 93SER 94 0.0118
SER 94SER 95 0.0692
SER 95SER 96 -0.0619
SER 96VAL 97 -0.2084
VAL 97PRO 98 -0.0369
PRO 98SER 99 0.1370
SER 99GLN 100 -0.3118
GLN 100LYS 101 -0.1185
LYS 101THR 102 -0.0057
THR 102TYR 103 -0.0508
TYR 103GLN 104 -0.0781
GLN 104GLY 105 0.0133
GLY 105SER 106 -0.0576
SER 106TYR 107 0.0454
TYR 107GLY 108 -0.0768
GLY 108PHE 109 -0.0252
PHE 109ARG 110 0.0945
ARG 110LEU 111 -0.0611
LEU 111GLY 112 0.3095
GLY 112PHE 113 0.1819
PHE 113LEU 114 0.2700
LEU 114HIS 115 0.1417
HIS 115SER 116 0.0020
SER 116GLY 117 0.0430
GLY 117THR 118 0.0316
THR 118ALA 119 0.0157
ALA 119LYS 120 0.0868
LYS 120SER 121 -0.0300
SER 121VAL 122 0.0369
VAL 122THR 123 -0.1705
THR 123CYS 124 0.1345
CYS 124THR 125 -0.1619
THR 125TYR 126 0.0612
TYR 126SER 127 0.1800
SER 127PRO 128 0.1759
PRO 128ALA 129 0.5344
ALA 129LEU 130 0.0289
LEU 130ASN 131 -0.2236
ASN 131LYS 132 -0.0338
LYS 132MET 133 0.2130
MET 133PHE 134 -0.0147
PHE 134CYS 135 -0.0710
CYS 135GLN 136 -0.0921
GLN 136LEU 137 -0.0999
LEU 137ALA 138 -0.0634
ALA 138LYS 139 -0.0097
LYS 139THR 140 0.1238
THR 140CYS 141 -0.0570
CYS 141PRO 142 0.3461
PRO 142VAL 143 -0.1052
VAL 143GLN 144 0.5378
GLN 144LEU 145 0.4480
LEU 145TRP 146 0.0005
TRP 146VAL 147 0.1426
VAL 147ASP 148 -0.0497
ASP 148SER 149 -0.0219
SER 149THR 150 -0.0284
THR 150PRO 151 -0.0232
PRO 151PRO 152 -0.0453
PRO 152PRO 153 0.0170
PRO 153GLY 154 0.0618
GLY 154THR 155 -0.1468
THR 155ARG 156 -0.0962
ARG 156VAL 157 -0.0927
VAL 157ARG 158 -0.3181
ARG 158ALA 159 -0.3392
ALA 159MET 160 -0.3377
MET 160ALA 161 -0.2961
ALA 161ILE 162 -0.0995
ILE 162TYR 163 -0.0659
TYR 163LYS 164 0.0728
LYS 164GLN 165 0.0167
GLN 165SER 166 -0.0501
SER 166GLN 167 -0.0698
GLN 167HIS 168 0.0627
HIS 168MET 169 -0.0348
MET 169THR 170 -0.0024
THR 170GLU 171 0.0974
GLU 171VAL 172 -0.2094
VAL 172VAL 173 -0.0631
VAL 173ARG 174 0.0530
ARG 174ARG 175 0.0802
ARG 175CYS 176 0.0073
CYS 176PRO 177 -0.0150
PRO 177HIS 178 -0.0317
HIS 178HIS 179 0.0311
HIS 179GLU 180 -0.0520
GLU 180ARG 181 -0.0196
ARG 181CYS 182 0.0319
CYS 182SER 183 0.0077
SER 183ASP 184 -0.0916
ASP 184SER 185 0.0838
SER 185ASP 186 0.0242
ASP 186GLY 187 -0.1400
GLY 187LEU 188 -0.0270
LEU 188ALA 189 0.1419
ALA 189PRO 190 -0.0586
PRO 190PRO 191 -0.0892
PRO 191GLN 192 0.0980
GLN 192HIS 193 -0.2280
HIS 193LEU 194 -0.0337
LEU 194ILE 195 -0.0144
ILE 195ARG 196 0.0600
ARG 196VAL 197 0.0580
VAL 197GLU 198 0.0285
GLU 198GLY 199 0.1528
GLY 199ASN 200 0.3243
ASN 200LEU 201 0.0075
LEU 201ARG 202 -0.0312
ARG 202VAL 203 -0.0068
VAL 203GLU 204 0.0087
GLU 204TYR 205 -0.5677
TYR 205LEU 206 -0.3357
LEU 206ASP 207 -0.0429
ASP 207ASP 208 0.1878
ASP 208ARG 209 -0.1137
ARG 209ASN 210 0.0177
ASN 210THR 211 -0.0411
THR 211PHE 212 -0.1656
PHE 212ARG 213 0.1520
ARG 213HIS 214 -0.0559
HIS 214SER 215 -0.1711
SER 215VAL 216 -0.4893
VAL 216VAL 217 -0.6430
VAL 217VAL 218 -0.4485
VAL 218PRO 219 -0.0053
PRO 219TYR 220 0.3245
TYR 220GLU 221 -0.4017
GLU 221PRO 222 -0.4087
PRO 222PRO 223 -0.0227
PRO 223GLU 224 0.1138
GLU 224VAL 225 -0.1183
VAL 225GLY 226 -0.0404
GLY 226SER 227 0.0082
SER 227ASP 228 0.1158
ASP 228CYS 229 0.0148
CYS 229THR 230 0.0482
THR 230THR 231 -0.0684
THR 231ILE 232 -0.1239
ILE 232HIS 233 0.3212
HIS 233TYR 234 -0.0872
TYR 234ASN 235 -0.0163
ASN 235CYS 236 0.2791
CYS 236MET 237 0.1549
MET 237CYS 238 -0.0704
CYS 238ASN 239 -0.0329
ASN 239ASN 239 -0.6956
ASN 239SER 240 -0.0695
SER 240SER 240 -0.0127
SER 240SER 241 -0.0621
SER 241SER 241 0.0172
SER 241CYS 242 -0.0852
CYS 242CYS 242 -0.0318
CYS 242MET 243 0.0398
MET 243MET 243 -0.1445
MET 243GLY 244 0.0122
GLY 244GLY 244 0.0318
GLY 244GLY 245 0.0287
GLY 245GLY 245 -0.0425
GLY 245MET 246 -0.0409
MET 246MET 246 -0.0821
MET 246ASN 247 0.0052
ASN 247ARG 248 0.0340
ARG 248ARG 249 -0.0460
ARG 249PRO 250 -0.0640
PRO 250ILE 251 -0.1016
ILE 251LEU 252 -0.2124
LEU 252THR 253 0.0232
THR 253ILE 254 -0.0351
ILE 254ILE 255 -0.2558
ILE 255THR 256 -0.2347
THR 256LEU 257 -0.2622
LEU 257GLU 258 0.0458
GLU 258ASP 259 -0.0483
ASP 259SER 260 -0.1368
SER 260SER 261 -0.0039
SER 261GLY 262 -0.0916
GLY 262ASN 263 0.1066
ASN 263LEU 264 -0.0100
LEU 264LEU 265 0.0336
LEU 265GLY 266 0.0065
GLY 266ARG 267 -0.1027
ARG 267ASN 268 -0.1335
ASN 268SER 269 -0.0890
SER 269PHE 270 -0.2744
PHE 270GLU 271 0.1250
GLU 271VAL 272 -0.0607
VAL 272ARG 273 -0.1916
ARG 273VAL 274 0.0241
VAL 274CYS 275 -0.0541
CYS 275ALA 276 -0.0477
ALA 276CYS 277 0.0621
CYS 277PRO 278 0.0697
PRO 278GLY 279 0.0186
GLY 279ARG 280 0.0821
ARG 280ASP 281 0.0145
ASP 281ARG 282 0.1066
ARG 282ARG 283 -0.0318
ARG 283THR 284 0.0883
THR 284GLU 285 0.1535
GLU 285GLU 286 0.0183
GLU 286GLU 287 0.0770
GLU 287ASN 288 0.0892
ASN 288LEU 289 0.3182
LEU 289ARG 290 -0.2120
ARG 290LYS 291 0.0771

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 25th, 2023.