CNRS Nantes University US2B US2B
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CA strain for 2404260151392809221

---  normal mode 15  ---

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 95SER 96 0.5328
SER 96VAL 97 -0.0921
VAL 97PRO 98 0.0210
PRO 98SER 99 -0.2046
SER 99GLN 100 0.3148
GLN 100LYS 101 -0.0417
LYS 101THR 102 -0.2827
THR 102TYR 103 0.0110
TYR 103GLN 104 -0.0666
GLN 104GLY 105 -0.0414
GLY 105SER 106 0.0696
SER 106TYR 107 0.0949
TYR 107GLY 108 -0.0219
GLY 108PHE 109 0.1760
PHE 109ARG 110 0.2528
ARG 110ARG 110 -0.0000
ARG 110LEU 111 0.1018
LEU 111GLY 112 0.5350
GLY 112PHE 113 1.2442
PHE 113LEU 114 -0.1362
LEU 114HIS 115 0.0229
HIS 115SER 116 0.0512
SER 116GLY 117 0.1681
GLY 117THR 118 0.1760
THR 118ALA 119 -0.1033
ALA 119LYS 120 -0.0934
LYS 120SER 121 0.0095
SER 121VAL 122 -0.0026
VAL 122VAL 122 -0.0953
VAL 122THR 123 0.1850
THR 123CYS 124 -0.0708
CYS 124CYS 124 -0.0515
CYS 124THR 125 0.0540
THR 125TYR 126 0.1001
TYR 126SER 127 0.1990
SER 127PRO 128 0.1841
PRO 128ALA 129 -0.4309
ALA 129LEU 130 0.1993
LEU 130ASN 131 -0.2170
ASN 131LYS 132 -0.0992
LYS 132MET 133 -0.1780
MET 133MET 133 0.1405
MET 133PHE 134 -0.0578
PHE 134CYS 135 0.0704
CYS 135GLN 136 0.1593
GLN 136LEU 137 0.0017
LEU 137ALA 138 0.1109
ALA 138LYS 139 0.4369
LYS 139LYS 139 -0.1482
LYS 139THR 140 0.1313
THR 140CYS 141 -0.3994
CYS 141CYS 141 -0.1067
CYS 141PRO 142 -0.0079
PRO 142VAL 143 0.0298
VAL 143GLN 144 0.2931
GLN 144LEU 145 0.4527
LEU 145TRP 146 0.0605
TRP 146VAL 147 0.1767
VAL 147ASP 148 0.3099
ASP 148SER 149 -0.1262
SER 149THR 150 -0.1039
THR 150PRO 151 0.1202
PRO 151PRO 152 0.2612
PRO 152PRO 153 -0.1273
PRO 153GLY 154 -0.0164
GLY 154THR 155 0.0900
THR 155ARG 156 0.0344
ARG 156VAL 157 0.4778
VAL 157ARG 158 -0.1247
ARG 158ALA 159 0.1548
ALA 159MET 160 0.2064
MET 160ALA 161 -0.3404
ALA 161ILE 162 0.3151
ILE 162TYR 163 0.0836
TYR 163LYS 164 -0.0338
LYS 164GLN 165 -0.0581
GLN 165SER 166 -0.2494
SER 166GLN 167 0.0333
GLN 167HIS 168 -0.2271
HIS 168MET 169 -0.0104
MET 169MET 169 -0.1204
MET 169THR 170 0.0242
THR 170GLU 171 -0.3541
GLU 171VAL 172 0.0042
VAL 172VAL 173 0.0649
VAL 173ARG 174 -0.5144
ARG 174ARG 174 0.3138
ARG 174ARG 175 -0.1016
ARG 175CYS 176 0.0795
CYS 176PRO 177 0.0588
PRO 177HIS 178 -0.0255
HIS 178HIS 179 -0.1117
HIS 179GLU 180 -0.0098
GLU 180GLU 180 0.0297
GLU 180ARG 181 -0.0136
ARG 181ARG 181 0.0401
ARG 181CYS 182 -0.0556
CYS 182SER 183 -0.0434
SER 183ASP 184 0.1393
ASP 184SER 185 0.0923
SER 185ASP 186 -0.0139
ASP 186GLY 187 -0.0197
GLY 187LEU 188 -0.3322
LEU 188ALA 189 0.0327
ALA 189PRO 190 -0.0897
PRO 190PRO 191 -0.2182
PRO 191GLN 192 0.0695
GLN 192HIS 193 -0.3171
HIS 193LEU 194 -0.0873
LEU 194ILE 195 0.2088
ILE 195ARG 196 -0.0350
ARG 196VAL 197 0.6011
VAL 197GLU 198 0.1410
GLU 198GLY 199 0.2624
GLY 199ASN 200 0.0646
ASN 200LEU 201 0.0872
LEU 201ARG 202 -0.1163
ARG 202VAL 203 0.0371
VAL 203GLU 204 -0.0529
GLU 204TYR 205 -0.2186
TYR 205LEU 206 0.7191
LEU 206ASP 207 -0.5324
ASP 207ASP 208 -0.5524
ASP 208ARG 209 0.1260
ARG 209ARG 209 -0.1307
ARG 209ASN 210 0.0858
ASN 210THR 211 0.0632
THR 211PHE 212 0.3850
PHE 212ARG 213 -0.0527
ARG 213HIS 214 0.4122
HIS 214SER 215 -0.5102
SER 215VAL 216 0.0691
VAL 216VAL 217 -0.0325
VAL 217VAL 217 -0.0891
VAL 217VAL 218 -0.2066
VAL 218PRO 219 0.0535
PRO 219TYR 220 0.5519
TYR 220GLU 221 -0.4366
GLU 221PRO 222 -0.2741
PRO 222PRO 223 0.0463
PRO 223GLU 224 -0.1776
GLU 224GLU 224 -0.1736
GLU 224GLU 224 -0.1556
GLU 224VAL 225 0.1893
VAL 225GLY 226 0.0837
GLY 226SER 227 -0.0610
SER 227ASP 228 -0.4439
ASP 228CYS 229 0.1583
CYS 229THR 230 0.0879
THR 230THR 231 -0.0537
THR 231ILE 232 0.1586
ILE 232HIS 233 0.2018
HIS 233TYR 234 0.0744
TYR 234ASN 235 0.0237
ASN 235TYR 236 -0.2502
TYR 236MET 237 0.4474
MET 237CYS 238 -0.2684
CYS 238ASN 239 0.0069
ASN 239SER 240 0.5307
SER 240SER 241 0.3694
SER 241CYS 242 0.2138
CYS 242MET 243 0.0003
MET 243GLY 244 0.1331
GLY 244GLY 245 -0.0858
GLY 245LEU 246 -0.1509
LEU 246ASN 247 0.0998
ASN 247ARG 248 -0.0880
ARG 248ARG 249 0.0775
ARG 249PRO 250 0.0157
PRO 250ILE 251 0.2789
ILE 251LEU 252 0.3889
LEU 252THR 253 0.1331
THR 253ILE 254 0.0900
ILE 254ILE 255 0.0182
ILE 255THR 256 0.1351
THR 256THR 256 -0.3522
THR 256LEU 257 0.0421
LEU 257LEU 257 -0.4010
LEU 257GLU 258 0.0943
GLU 258ASP 259 0.2349
ASP 259SER 260 0.2155
SER 260SER 261 0.0081
SER 261GLY 262 0.1383
GLY 262ASN 263 -0.0402
ASN 263LEU 264 0.0690
LEU 264LEU 265 0.1670
LEU 265GLY 266 -0.0198
GLY 266ARG 267 -0.1030
ARG 267ASN 268 0.0607
ASN 268SER 269 0.1734
SER 269PHE 270 0.3156
PHE 270GLU 271 0.1060
GLU 271VAL 272 0.3590
VAL 272VAL 272 0.1011
VAL 272ARG 273 0.0059
ARG 273VAL 274 -0.1973
VAL 274CYS 275 0.1492
CYS 275ALA 276 0.0650
ALA 276CYS 277 -0.0443
CYS 277PRO 278 -0.0572
PRO 278GLY 279 -0.0520
GLY 279ARG 280 0.2046
ARG 280ASP 281 -0.0154
ASP 281ARG 282 -0.0240
ARG 282ARG 283 -0.0928
ARG 283THR 284 0.2484
THR 284GLU 285 -0.2284
GLU 285GLU 286 -0.0170
GLU 286GLU 287 0.6477
GLU 287ASN 288 -0.0599
ASN 288LEU 289 -0.1371

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.